REMARK ID 642161 DOMAINID 635736 MODEL 1 line_8_sample8
MODEL     1
ATOM      1  N   ASP A   1       0.543   0.514  -2.553  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.479   0.717  -1.454  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.878   2.174  -1.351  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.584   2.705  -2.209  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.717  -0.164  -1.627  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.756  -0.082  -0.467  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.674   0.778   0.408  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.637  -0.915  -0.478  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.297  -0.463  -2.612  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.288   1.064  -2.392  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.976   0.806  -3.418  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.983   0.435  -0.524  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.404  -1.203  -1.728  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.221   0.110  -2.554  1.00 24.67           H  
ATOM     15  N   THR A   2       1.396   2.817  -0.299  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.659   4.221  -0.029  1.00 24.67           C  
ATOM     17  C   THR A   2       2.356   4.362   1.318  1.00 24.67           C  
ATOM     18  O   THR A   2       2.305   5.418   1.964  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.355   5.041  -0.038  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.562   4.497   0.924  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.282   5.002  -1.419  1.00 24.67           C  
ATOM     22  H   THR A   2       0.834   2.309   0.367  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.325   4.614  -0.796  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.579   6.073   0.227  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.364   5.028   0.939  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.200   5.589  -1.411  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.411   5.420  -2.149  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.515   3.976  -1.688  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.005   3.292   1.774  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.583   3.378   3.095  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.918   4.091   3.097  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.996   3.490   3.073  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.753   1.976   3.690  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.322   2.086   5.107  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.408   1.266   3.672  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.093   2.431   1.216  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.893   3.930   3.732  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.467   1.409   3.085  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.453   1.090   5.524  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.278   2.590   5.067  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.634   2.655   5.734  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.522   0.262   4.080  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.687   1.824   4.267  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.057   1.199   2.638  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.827   5.404   3.266  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.985   6.297   3.268  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.918   5.972   4.425  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.128   6.186   4.354  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.542   7.746   3.352  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.857   8.261   2.090  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.396   9.672   2.233  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.735  10.155   1.023  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.116  11.349   0.902  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.079  12.180   1.920  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       2.545  11.682  -0.243  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.880   5.785   3.264  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.527   6.156   2.333  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.847   7.867   4.181  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.405   8.382   3.550  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.555   8.210   1.254  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.987   7.635   1.873  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.687   9.740   3.059  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.252  10.317   2.436  1.00 24.36           H  
ATOM     64  HE  ARG A   4       3.738   9.544   0.217  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.515  11.927   2.795  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.614  13.072   1.827  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       2.571  11.044  -1.027  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       2.080  12.574  -0.335  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.367   5.382   5.481  1.00 23.26           N  
ATOM     70  CA  LYS A   5       7.137   5.013   6.657  1.00 23.26           C  
ATOM     71  C   LYS A   5       8.255   4.030   6.299  1.00 23.26           C  
ATOM     72  O   LYS A   5       9.257   3.948   7.005  1.00 23.26           O  
ATOM     73  CB  LYS A   5       6.239   4.392   7.724  1.00 23.26           C  
ATOM     74  CG  LYS A   5       5.260   5.359   8.379  1.00 23.26           C  
ATOM     75  CD  LYS A   5       4.387   4.647   9.417  1.00 23.26           C  
ATOM     76  CE  LYS A   5       3.404   5.609  10.085  1.00 23.26           C  
ATOM     77  NZ  LYS A   5       2.539   4.914  11.080  1.00 23.26           N  
ATOM     78  H   LYS A   5       5.372   5.209   5.466  1.00 23.26           H  
ATOM     79  HA  LYS A   5       7.589   5.912   7.072  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       5.668   3.579   7.294  1.00 23.26           H  
ATOM     81 2HB  LYS A   5       6.860   3.969   8.512  1.00 23.26           H  
ATOM     82 1HG  LYS A   5       5.817   6.159   8.870  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       4.621   5.802   7.617  1.00 23.26           H  
ATOM     84 1HD  LYS A   5       3.824   3.850   8.928  1.00 23.26           H  
ATOM     85 2HD  LYS A   5       5.022   4.202  10.183  1.00 23.26           H  
ATOM     86 1HE  LYS A   5       3.962   6.396  10.591  1.00 23.26           H  
ATOM     87 2HE  LYS A   5       2.769   6.061   9.322  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5       1.904   5.578  11.501  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5       2.009   4.189  10.618  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5       3.118   4.501  11.797  1.00 23.26           H  
ATOM     91  N   SER A   6       8.105   3.295   5.187  1.00 21.19           N  
ATOM     92  CA  SER A   6       9.096   2.316   4.763  1.00 21.19           C  
ATOM     93  C   SER A   6      10.435   2.954   4.373  1.00 21.19           C  
ATOM     94  O   SER A   6      11.445   2.257   4.269  1.00 21.19           O  
ATOM     95  CB  SER A   6       8.560   1.480   3.613  1.00 21.19           C  
ATOM     96  OG  SER A   6       8.381   2.243   2.452  1.00 21.19           O  
ATOM     97  H   SER A   6       7.283   3.419   4.597  1.00 21.19           H  
ATOM     98  HA  SER A   6       9.282   1.644   5.602  1.00 21.19           H  
ATOM     99 1HB  SER A   6       9.257   0.669   3.410  1.00 21.19           H  
ATOM    100 2HB  SER A   6       7.610   1.032   3.901  1.00 21.19           H  
ATOM    101  HG  SER A   6       7.562   2.770   2.596  1.00 21.19           H  
ATOM    102  N   TYR A   7      10.458   4.275   4.163  1.00 18.38           N  
ATOM    103  CA  TYR A   7      11.689   4.963   3.806  1.00 18.38           C  
ATOM    104  C   TYR A   7      12.452   5.411   5.053  1.00 18.38           C  
ATOM    105  O   TYR A   7      13.630   5.790   4.985  1.00 18.38           O  
ATOM    106  CB  TYR A   7      11.383   6.187   2.939  1.00 18.38           C  
ATOM    107  CG  TYR A   7      10.771   5.855   1.599  1.00 18.38           C  
ATOM    108  CD1 TYR A   7       9.464   6.230   1.330  1.00 18.38           C  
ATOM    109  CD2 TYR A   7      11.506   5.171   0.645  1.00 18.38           C  
ATOM    110  CE1 TYR A   7       8.890   5.929   0.112  1.00 18.38           C  
ATOM    111  CE2 TYR A   7      10.935   4.867  -0.577  1.00 18.38           C  
ATOM    112  CZ  TYR A   7       9.630   5.244  -0.844  1.00 18.38           C  
ATOM    113  OH  TYR A   7       9.061   4.941  -2.059  1.00 18.38           O  
ATOM    114  H   TYR A   7       9.600   4.819   4.255  1.00 18.38           H  
ATOM    115  HA  TYR A   7      12.323   4.276   3.247  1.00 18.38           H  
ATOM    116 1HB  TYR A   7      10.689   6.840   3.477  1.00 18.38           H  
ATOM    117 2HB  TYR A   7      12.297   6.750   2.768  1.00 18.38           H  
ATOM    118  HD1 TYR A   7       8.894   6.769   2.080  1.00 18.38           H  
ATOM    119  HD2 TYR A   7      12.533   4.872   0.858  1.00 18.38           H  
ATOM    120  HE1 TYR A   7       7.863   6.226  -0.097  1.00 18.38           H  
ATOM    121  HE2 TYR A   7      11.512   4.327  -1.328  1.00 18.38           H  
ATOM    122  HH  TYR A   7       9.695   4.461  -2.598  1.00 18.38           H  
ATOM    123  N   TYR A   8      11.804   5.378   6.211  1.00 15.34           N  
ATOM    124  CA  TYR A   8      12.426   5.885   7.421  1.00 15.34           C  
ATOM    125  C   TYR A   8      13.308   4.833   8.073  1.00 15.34           C  
ATOM    126  O   TYR A   8      12.941   4.204   9.069  1.00 15.34           O  
ATOM    127  CB  TYR A   8      11.352   6.439   8.345  1.00 15.34           C  
ATOM    128  CG  TYR A   8      10.719   7.692   7.749  1.00 15.34           C  
ATOM    129  CD1 TYR A   8       9.882   7.581   6.653  1.00 15.34           C  
ATOM    130  CD2 TYR A   8      10.982   8.940   8.292  1.00 15.34           C  
ATOM    131  CE1 TYR A   8       9.303   8.704   6.095  1.00 15.34           C  
ATOM    132  CE2 TYR A   8      10.402  10.070   7.737  1.00 15.34           C  
ATOM    133  CZ  TYR A   8       9.566   9.953   6.640  1.00 15.34           C  
ATOM    134  OH  TYR A   8       8.992  11.078   6.088  1.00 15.34           O  
ATOM    135  H   TYR A   8      10.861   4.990   6.274  1.00 15.34           H  
ATOM    136  HA  TYR A   8      13.078   6.718   7.145  1.00 15.34           H  
ATOM    137 1HB  TYR A   8      10.567   5.693   8.496  1.00 15.34           H  
ATOM    138 2HB  TYR A   8      11.778   6.688   9.313  1.00 15.34           H  
ATOM    139  HD1 TYR A   8       9.687   6.603   6.229  1.00 15.34           H  
ATOM    140  HD2 TYR A   8      11.642   9.033   9.155  1.00 15.34           H  
ATOM    141  HE1 TYR A   8       8.646   8.605   5.229  1.00 15.34           H  
ATOM    142  HE2 TYR A   8      10.608  11.053   8.162  1.00 15.34           H  
ATOM    143  HH  TYR A   8       9.270  11.853   6.581  1.00 15.34           H  
ATOM    144  N   SER A   9      14.486   4.656   7.486  1.00 12.56           N  
ATOM    145  CA  SER A   9      15.429   3.627   7.896  1.00 12.56           C  
ATOM    146  C   SER A   9      15.832   3.777   9.354  1.00 12.56           C  
ATOM    147  O   SER A   9      16.047   4.885   9.842  1.00 12.56           O  
ATOM    148  CB  SER A   9      16.673   3.681   7.025  1.00 12.56           C  
ATOM    149  OG  SER A   9      16.369   3.386   5.688  1.00 12.56           O  
ATOM    150  H   SER A   9      14.667   5.232   6.663  1.00 12.56           H  
ATOM    151  HA  SER A   9      14.950   2.655   7.771  1.00 12.56           H  
ATOM    152 1HB  SER A   9      17.117   4.676   7.092  1.00 12.56           H  
ATOM    153 2HB  SER A   9      17.411   2.973   7.401  1.00 12.56           H  
ATOM    154  HG  SER A   9      15.705   4.036   5.409  1.00 12.56           H  
ATOM    155  N   LYS A  10      15.981   2.638  10.031  1.00 10.35           N  
ATOM    156  CA  LYS A  10      16.385   2.582  11.436  1.00 10.35           C  
ATOM    157  C   LYS A  10      17.805   3.087  11.680  1.00 10.35           C  
ATOM    158  O   LYS A  10      18.142   3.504  12.788  1.00 10.35           O  
ATOM    159  CB  LYS A  10      16.261   1.151  11.955  1.00 10.35           C  
ATOM    160  CG  LYS A  10      14.825   0.650  12.087  1.00 10.35           C  
ATOM    161  CD  LYS A  10      14.779  -0.790  12.595  1.00 10.35           C  
ATOM    162  CE  LYS A  10      13.343  -1.287  12.727  1.00 10.35           C  
ATOM    163  NZ  LYS A  10      13.286  -2.701  13.184  1.00 10.35           N  
ATOM    164  H   LYS A  10      15.778   1.771   9.555  1.00 10.35           H  
ATOM    165  HA  LYS A  10      15.706   3.219  12.006  1.00 10.35           H  
ATOM    166 1HB  LYS A  10      16.795   0.475  11.286  1.00 10.35           H  
ATOM    167 2HB  LYS A  10      16.734   1.081  12.933  1.00 10.35           H  
ATOM    168 1HG  LYS A  10      14.286   1.291  12.787  1.00 10.35           H  
ATOM    169 2HG  LYS A  10      14.329   0.704  11.119  1.00 10.35           H  
ATOM    170 1HD  LYS A  10      15.315  -1.438  11.902  1.00 10.35           H  
ATOM    171 2HD  LYS A  10      15.265  -0.848  13.569  1.00 10.35           H  
ATOM    172 1HE  LYS A  10      12.813  -0.662  13.445  1.00 10.35           H  
ATOM    173 2HE  LYS A  10      12.848  -1.209  11.759  1.00 10.35           H  
ATOM    174 1HZ  LYS A  10      12.322  -2.993  13.258  1.00 10.35           H  
ATOM    175 2HZ  LYS A  10      13.766  -3.290  12.518  1.00 10.35           H  
ATOM    176 3HZ  LYS A  10      13.732  -2.783  14.087  1.00 10.35           H  
ATOM    177  N   ASP A  11      18.649   2.999  10.654  1.00  8.79           N  
ATOM    178  CA  ASP A  11      20.041   3.412  10.763  1.00  8.79           C  
ATOM    179  C   ASP A  11      20.334   4.629   9.875  1.00  8.79           C  
ATOM    180  O   ASP A  11      20.659   4.461   8.694  1.00  8.79           O  
ATOM    181  CB  ASP A  11      20.968   2.270  10.365  1.00  8.79           C  
ATOM    182  CG  ASP A  11      22.464   2.601  10.507  1.00  8.79           C  
ATOM    183  OD1 ASP A  11      22.838   3.773  10.612  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      23.232   1.666  10.494  1.00  8.79           O  
ATOM    185  H   ASP A  11      18.300   2.645   9.780  1.00  8.79           H  
ATOM    186  HA  ASP A  11      20.236   3.622  11.804  1.00  8.79           H  
ATOM    187 1HB  ASP A  11      20.745   1.392  10.976  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      20.779   2.001   9.329  1.00  8.79           H  
ATOM    189  N   PRO A  12      20.335   5.859  10.424  1.00  7.80           N  
ATOM    190  CA  PRO A  12      20.461   7.106   9.703  1.00  7.80           C  
ATOM    191  C   PRO A  12      21.849   7.298   9.111  1.00  7.80           C  
ATOM    192  O   PRO A  12      22.039   8.161   8.244  1.00  7.80           O  
ATOM    193  CB  PRO A  12      20.161   8.158  10.779  1.00  7.80           C  
ATOM    194  CG  PRO A  12      20.559   7.504  12.074  1.00  7.80           C  
ATOM    195  CD  PRO A  12      20.249   6.027  11.893  1.00  7.80           C  
ATOM    196  HA  PRO A  12      19.701   7.133   8.909  1.00  7.80           H  
ATOM    197 1HB  PRO A  12      20.733   9.079  10.576  1.00  7.80           H  
ATOM    198 2HB  PRO A  12      19.095   8.430  10.751  1.00  7.80           H  
ATOM    199 1HG  PRO A  12      21.629   7.688  12.270  1.00  7.80           H  
ATOM    200 2HG  PRO A  12      20.005   7.956  12.916  1.00  7.80           H  
ATOM    201 1HD  PRO A  12      21.047   5.469  12.406  1.00  7.80           H  
ATOM    202 2HD  PRO A  12      19.239   5.780  12.262  1.00  7.80           H  
ATOM    203  N   SER A  13      22.841   6.486   9.531  1.00  7.25           N  
ATOM    204  CA  SER A  13      24.177   6.709   8.997  1.00  7.25           C  
ATOM    205  C   SER A  13      24.180   6.355   7.519  1.00  7.25           C  
ATOM    206  O   SER A  13      25.039   6.803   6.764  1.00  7.25           O  
ATOM    207  CB  SER A  13      25.243   5.915   9.742  1.00  7.25           C  
ATOM    208  OG  SER A  13      25.166   4.545   9.483  1.00  7.25           O  
ATOM    209  H   SER A  13      22.691   5.698  10.177  1.00  7.25           H  
ATOM    210  HA  SER A  13      24.419   7.766   9.105  1.00  7.25           H  
ATOM    211 1HB  SER A  13      26.225   6.287   9.456  1.00  7.25           H  
ATOM    212 2HB  SER A  13      25.131   6.085  10.812  1.00  7.25           H  
ATOM    213  HG  SER A  13      24.361   4.224   9.953  1.00  7.25           H  
ATOM    214  N   ARG A  14      23.171   5.595   7.079  1.00  7.01           N  
ATOM    215  CA  ARG A  14      23.062   5.213   5.689  1.00  7.01           C  
ATOM    216  C   ARG A  14      22.864   6.452   4.818  1.00  7.01           C  
ATOM    217  O   ARG A  14      23.224   6.458   3.640  1.00  7.01           O  
ATOM    218  CB  ARG A  14      21.904   4.244   5.505  1.00  7.01           C  
ATOM    219  CG  ARG A  14      22.132   2.872   6.127  1.00  7.01           C  
ATOM    220  CD  ARG A  14      20.959   1.980   5.957  1.00  7.01           C  
ATOM    221  NE  ARG A  14      21.172   0.680   6.581  1.00  7.01           N  
ATOM    222  CZ  ARG A  14      20.283  -0.334   6.565  1.00  7.01           C  
ATOM    223  NH1 ARG A  14      19.137  -0.194   5.935  1.00  7.01           N  
ATOM    224  NH2 ARG A  14      20.566  -1.471   7.178  1.00  7.01           N  
ATOM    225  H   ARG A  14      22.460   5.258   7.735  1.00  7.01           H  
ATOM    226  HA  ARG A  14      23.987   4.717   5.392  1.00  7.01           H  
ATOM    227 1HB  ARG A  14      21.003   4.666   5.960  1.00  7.01           H  
ATOM    228 2HB  ARG A  14      21.703   4.110   4.444  1.00  7.01           H  
ATOM    229 1HG  ARG A  14      22.996   2.401   5.666  1.00  7.01           H  
ATOM    230 2HG  ARG A  14      22.313   2.995   7.200  1.00  7.01           H  
ATOM    231 1HD  ARG A  14      20.091   2.446   6.430  1.00  7.01           H  
ATOM    232 2HD  ARG A  14      20.756   1.826   4.898  1.00  7.01           H  
ATOM    233  HE  ARG A  14      22.043   0.536   7.080  1.00  7.01           H  
ATOM    234 1HH1 ARG A  14      18.929   0.674   5.458  1.00  7.01           H  
ATOM    235 2HH1 ARG A  14      18.471  -0.952   5.918  1.00  7.01           H  
ATOM    236 1HH2 ARG A  14      21.449  -1.576   7.663  1.00  7.01           H  
ATOM    237 2HH2 ARG A  14      19.902  -2.231   7.165  1.00  7.01           H  
ATOM    238  N   ALA A  15      22.260   7.500   5.396  1.00  6.89           N  
ATOM    239  CA  ALA A  15      22.016   8.743   4.693  1.00  6.89           C  
ATOM    240  C   ALA A  15      23.251   9.636   4.763  1.00  6.89           C  
ATOM    241  O   ALA A  15      23.640  10.269   3.775  1.00  6.89           O  
ATOM    242  CB  ALA A  15      20.821   9.455   5.298  1.00  6.89           C  
ATOM    243  H   ALA A  15      22.011   7.459   6.381  1.00  6.89           H  
ATOM    244  HA  ALA A  15      21.813   8.511   3.648  1.00  6.89           H  
ATOM    245 1HB  ALA A  15      20.634  10.376   4.763  1.00  6.89           H  
ATOM    246 2HB  ALA A  15      19.945   8.814   5.234  1.00  6.89           H  
ATOM    247 3HB  ALA A  15      21.030   9.681   6.345  1.00  6.89           H  
ATOM    248  N   GLU A  16      23.906   9.647   5.926  1.00  6.72           N  
ATOM    249  CA  GLU A  16      25.088  10.491   6.138  1.00  6.72           C  
ATOM    250  C   GLU A  16      26.210  10.114   5.172  1.00  6.72           C  
ATOM    251  O   GLU A  16      26.910  10.972   4.628  1.00  6.72           O  
ATOM    252  CB  GLU A  16      25.603  10.371   7.576  1.00  6.72           C  
ATOM    253  CG  GLU A  16      24.689  10.964   8.649  1.00  6.72           C  
ATOM    254  CD  GLU A  16      25.232  10.786  10.060  1.00  6.72           C  
ATOM    255  OE1 GLU A  16      26.221  10.106  10.219  1.00  6.72           O  
ATOM    256  OE2 GLU A  16      24.657  11.338  10.973  1.00  6.72           O  
ATOM    257  H   GLU A  16      23.539   9.085   6.696  1.00  6.72           H  
ATOM    258  HA  GLU A  16      24.810  11.530   5.948  1.00  6.72           H  
ATOM    259 1HB  GLU A  16      25.757   9.316   7.810  1.00  6.72           H  
ATOM    260 2HB  GLU A  16      26.572  10.861   7.656  1.00  6.72           H  
ATOM    261 1HG  GLU A  16      24.554  12.026   8.452  1.00  6.72           H  
ATOM    262 2HG  GLU A  16      23.711  10.480   8.577  1.00  6.72           H  
ATOM    263  N   LYS A  17      26.305   8.815   4.894  1.00  6.43           N  
ATOM    264  CA  LYS A  17      27.325   8.243   4.024  1.00  6.43           C  
ATOM    265  C   LYS A  17      27.125   8.566   2.550  1.00  6.43           C  
ATOM    266  O   LYS A  17      27.918   8.136   1.719  1.00  6.43           O  
ATOM    267  CB  LYS A  17      27.388   6.729   4.221  1.00  6.43           C  
ATOM    268  CG  LYS A  17      27.937   6.299   5.587  1.00  6.43           C  
ATOM    269  CD  LYS A  17      27.879   4.789   5.765  1.00  6.43           C  
ATOM    270  CE  LYS A  17      28.391   4.376   7.142  1.00  6.43           C  
ATOM    271  NZ  LYS A  17      28.266   2.905   7.373  1.00  6.43           N  
ATOM    272  H   LYS A  17      25.681   8.173   5.386  1.00  6.43           H  
ATOM    273  HA  LYS A  17      28.287   8.659   4.321  1.00  6.43           H  
ATOM    274 1HB  LYS A  17      26.380   6.311   4.121  1.00  6.43           H  
ATOM    275 2HB  LYS A  17      28.010   6.285   3.447  1.00  6.43           H  
ATOM    276 1HG  LYS A  17      28.976   6.615   5.661  1.00  6.43           H  
ATOM    277 2HG  LYS A  17      27.386   6.782   6.382  1.00  6.43           H  
ATOM    278 1HD  LYS A  17      26.843   4.457   5.658  1.00  6.43           H  
ATOM    279 2HD  LYS A  17      28.482   4.306   4.995  1.00  6.43           H  
ATOM    280 1HE  LYS A  17      29.437   4.659   7.229  1.00  6.43           H  
ATOM    281 2HE  LYS A  17      27.816   4.901   7.906  1.00  6.43           H  
ATOM    282 1HZ  LYS A  17      28.614   2.679   8.294  1.00  6.43           H  
ATOM    283 2HZ  LYS A  17      27.290   2.643   7.308  1.00  6.43           H  
ATOM    284 3HZ  LYS A  17      28.799   2.404   6.680  1.00  6.43           H  
ATOM    285  N   ARG A  18      26.067   9.298   2.197  1.00  6.00           N  
ATOM    286  CA  ARG A  18      25.893   9.685   0.810  1.00  6.00           C  
ATOM    287  C   ARG A  18      26.792  10.874   0.443  1.00  6.00           C  
ATOM    288  O   ARG A  18      27.070  11.114  -0.735  1.00  6.00           O  
ATOM    289  CB  ARG A  18      24.456  10.094   0.538  1.00  6.00           C  
ATOM    290  CG  ARG A  18      23.421   9.003   0.701  1.00  6.00           C  
ATOM    291  CD  ARG A  18      22.041   9.539   0.516  1.00  6.00           C  
ATOM    292  NE  ARG A  18      21.694  10.531   1.533  1.00  6.00           N  
ATOM    293  CZ  ARG A  18      20.534  11.229   1.559  1.00  6.00           C  
ATOM    294  NH1 ARG A  18      19.620  11.020   0.631  1.00  6.00           N  
ATOM    295  NH2 ARG A  18      20.307  12.123   2.510  1.00  6.00           N  
ATOM    296  H   ARG A  18      25.387   9.618   2.889  1.00  6.00           H  
ATOM    297  HA  ARG A  18      26.149   8.837   0.177  1.00  6.00           H  
ATOM    298 1HB  ARG A  18      24.185  10.904   1.218  1.00  6.00           H  
ATOM    299 2HB  ARG A  18      24.376  10.479  -0.476  1.00  6.00           H  
ATOM    300 1HG  ARG A  18      23.595   8.225  -0.038  1.00  6.00           H  
ATOM    301 2HG  ARG A  18      23.503   8.575   1.704  1.00  6.00           H  
ATOM    302 1HD  ARG A  18      21.960  10.009  -0.462  1.00  6.00           H  
ATOM    303 2HD  ARG A  18      21.327   8.719   0.587  1.00  6.00           H  
ATOM    304  HE  ARG A  18      22.389  10.715   2.273  1.00  6.00           H  
ATOM    305 1HH1 ARG A  18      19.785  10.341  -0.098  1.00  6.00           H  
ATOM    306 2HH1 ARG A  18      18.754  11.541   0.648  1.00  6.00           H  
ATOM    307 1HH2 ARG A  18      21.002  12.304   3.224  1.00  6.00           H  
ATOM    308 2HH2 ARG A  18      19.440  12.638   2.518  1.00  6.00           H  
ATOM    309  N   GLU A  19      27.284  11.629   1.437  1.00  5.46           N  
ATOM    310  CA  GLU A  19      28.058  12.834   1.108  1.00  5.46           C  
ATOM    311  C   GLU A  19      29.535  12.534   0.884  1.00  5.46           C  
ATOM    312  O   GLU A  19      30.398  12.925   1.676  1.00  5.46           O  
ATOM    313  CB  GLU A  19      27.903  13.896   2.202  1.00  5.46           C  
ATOM    314  CG  GLU A  19      26.467  14.410   2.385  1.00  5.46           C  
ATOM    315  CD  GLU A  19      26.338  15.531   3.408  1.00  5.46           C  
ATOM    316  OE1 GLU A  19      27.307  15.849   4.059  1.00  5.46           O  
ATOM    317  OE2 GLU A  19      25.259  16.066   3.529  1.00  5.46           O  
ATOM    318  H   GLU A  19      27.105  11.387   2.415  1.00  5.46           H  
ATOM    319  HA  GLU A  19      27.661  13.251   0.180  1.00  5.46           H  
ATOM    320 1HB  GLU A  19      28.232  13.482   3.157  1.00  5.46           H  
ATOM    321 2HB  GLU A  19      28.539  14.750   1.975  1.00  5.46           H  
ATOM    322 1HG  GLU A  19      26.096  14.765   1.425  1.00  5.46           H  
ATOM    323 2HG  GLU A  19      25.839  13.571   2.697  1.00  5.46           H  
ATOM    324  N   ILE A  20      29.814  11.837  -0.208  1.00  4.89           N  
ATOM    325  CA  ILE A  20      31.160  11.382  -0.531  1.00  4.89           C  
ATOM    326  C   ILE A  20      31.746  11.765  -1.883  1.00  4.89           C  
ATOM    327  O   ILE A  20      31.137  11.519  -2.924  1.00  4.89           O  
ATOM    328  CB  ILE A  20      31.238   9.860  -0.426  1.00  4.89           C  
ATOM    329  CG1 ILE A  20      30.976   9.401   1.004  1.00  4.89           C  
ATOM    330  CG2 ILE A  20      32.515   9.383  -0.939  1.00  4.89           C  
ATOM    331  CD1 ILE A  20      30.900   7.907   1.123  1.00  4.89           C  
ATOM    332  H   ILE A  20      29.015  11.581  -0.793  1.00  4.89           H  
ATOM    333  HA  ILE A  20      31.826  11.792   0.231  1.00  4.89           H  
ATOM    334  HB  ILE A  20      30.442   9.425  -1.029  1.00  4.89           H  
ATOM    335 1HG1 ILE A  20      31.773   9.765   1.651  1.00  4.89           H  
ATOM    336 2HG1 ILE A  20      30.027   9.806   1.350  1.00  4.89           H  
ATOM    337 1HG2 ILE A  20      32.528   8.301  -0.864  1.00  4.89           H  
ATOM    338 2HG2 ILE A  20      32.639   9.678  -1.978  1.00  4.89           H  
ATOM    339 3HG2 ILE A  20      33.310   9.813  -0.343  1.00  4.89           H  
ATOM    340 1HD1 ILE A  20      30.708   7.634   2.160  1.00  4.89           H  
ATOM    341 2HD1 ILE A  20      30.093   7.528   0.494  1.00  4.89           H  
ATOM    342 3HD1 ILE A  20      31.846   7.481   0.799  1.00  4.89           H  
ATOM    343  N   LYS A  21      32.954  12.345  -1.856  1.00  4.37           N  
ATOM    344  CA  LYS A  21      33.705  12.637  -3.074  1.00  4.37           C  
ATOM    345  C   LYS A  21      35.208  12.404  -2.904  1.00  4.37           C  
ATOM    346  O   LYS A  21      35.846  13.041  -2.064  1.00  4.37           O  
ATOM    347  CB  LYS A  21      33.488  14.076  -3.553  1.00  4.37           C  
ATOM    348  CG  LYS A  21      32.081  14.410  -4.042  1.00  4.37           C  
ATOM    349  CD  LYS A  21      32.023  15.821  -4.615  1.00  4.37           C  
ATOM    350  CE  LYS A  21      30.622  16.165  -5.096  1.00  4.37           C  
ATOM    351  NZ  LYS A  21      30.548  17.549  -5.655  1.00  4.37           N  
ATOM    352  H   LYS A  21      33.379  12.542  -0.962  1.00  4.37           H  
ATOM    353  HA  LYS A  21      33.362  11.956  -3.845  1.00  4.37           H  
ATOM    354 1HB  LYS A  21      33.722  14.758  -2.737  1.00  4.37           H  
ATOM    355 2HB  LYS A  21      34.187  14.294  -4.358  1.00  4.37           H  
ATOM    356 1HG  LYS A  21      31.788  13.687  -4.810  1.00  4.37           H  
ATOM    357 2HG  LYS A  21      31.377  14.344  -3.216  1.00  4.37           H  
ATOM    358 1HD  LYS A  21      32.326  16.543  -3.855  1.00  4.37           H  
ATOM    359 2HD  LYS A  21      32.712  15.894  -5.457  1.00  4.37           H  
ATOM    360 1HE  LYS A  21      30.329  15.455  -5.869  1.00  4.37           H  
ATOM    361 2HE  LYS A  21      29.928  16.085  -4.260  1.00  4.37           H  
ATOM    362 1HZ  LYS A  21      29.604  17.738  -5.962  1.00  4.37           H  
ATOM    363 2HZ  LYS A  21      30.808  18.216  -4.941  1.00  4.37           H  
ATOM    364 3HZ  LYS A  21      31.179  17.634  -6.439  1.00  4.37           H  
ATOM    365  N   CYS A  22      35.783  11.565  -3.757  1.00  3.93           N  
ATOM    366  CA  CYS A  22      37.217  11.298  -3.761  1.00  3.93           C  
ATOM    367  C   CYS A  22      38.031  12.527  -4.184  1.00  3.93           C  
ATOM    368  O   CYS A  22      37.662  13.186  -5.152  1.00  3.93           O  
ATOM    369  CB  CYS A  22      37.552  10.140  -4.697  1.00  3.93           C  
ATOM    370  SG  CYS A  22      39.316   9.726  -4.749  1.00  3.93           S  
ATOM    371  H   CYS A  22      35.184  11.024  -4.377  1.00  3.93           H  
ATOM    372  HA  CYS A  22      37.494  11.012  -2.755  1.00  3.93           H  
ATOM    373 1HB  CYS A  22      37.005   9.250  -4.392  1.00  3.93           H  
ATOM    374 2HB  CYS A  22      37.225  10.383  -5.695  1.00  3.93           H  
ATOM    375  N   PRO A  23      39.084  12.922  -3.424  1.00  3.61           N  
ATOM    376  CA  PRO A  23      40.013  14.015  -3.702  1.00  3.61           C  
ATOM    377  C   PRO A  23      41.017  13.671  -4.807  1.00  3.61           C  
ATOM    378  O   PRO A  23      41.151  12.505  -5.170  1.00  3.61           O  
ATOM    379  CB  PRO A  23      40.699  14.228  -2.349  1.00  3.61           C  
ATOM    380  CG  PRO A  23      40.685  12.870  -1.701  1.00  3.61           C  
ATOM    381  CD  PRO A  23      39.378  12.243  -2.125  1.00  3.61           C  
ATOM    382  HA  PRO A  23      39.425  14.905  -3.984  1.00  3.61           H  
ATOM    383 1HB  PRO A  23      41.721  14.610  -2.503  1.00  3.61           H  
ATOM    384 2HB  PRO A  23      40.153  14.983  -1.765  1.00  3.61           H  
ATOM    385 1HG  PRO A  23      41.554  12.275  -2.033  1.00  3.61           H  
ATOM    386 2HG  PRO A  23      40.768  12.970  -0.610  1.00  3.61           H  
ATOM    387 1HD  PRO A  23      39.570  11.163  -2.238  1.00  3.61           H  
ATOM    388 2HD  PRO A  23      38.588  12.466  -1.391  1.00  3.61           H  
ATOM    389  N   THR A  24      41.712  14.705  -5.311  1.00  3.38           N  
ATOM    390  CA  THR A  24      42.775  14.680  -6.343  1.00  3.38           C  
ATOM    391  C   THR A  24      42.305  15.581  -7.488  1.00  3.38           C  
ATOM    392  O   THR A  24      41.217  15.348  -8.010  1.00  3.38           O  
ATOM    393  CB  THR A  24      43.096  13.281  -6.955  1.00  3.38           C  
ATOM    394  OG1 THR A  24      43.524  12.389  -5.954  1.00  3.38           O  
ATOM    395  CG2 THR A  24      44.204  13.409  -8.015  1.00  3.38           C  
ATOM    396  H   THR A  24      41.495  15.612  -4.923  1.00  3.38           H  
ATOM    397  HA  THR A  24      43.695  15.050  -5.901  1.00  3.38           H  
ATOM    398  HB  THR A  24      42.222  12.876  -7.433  1.00  3.38           H  
ATOM    399  HG1 THR A  24      42.737  12.068  -5.493  1.00  3.38           H  
ATOM    400 1HG2 THR A  24      44.416  12.426  -8.437  1.00  3.38           H  
ATOM    401 2HG2 THR A  24      43.880  14.078  -8.809  1.00  3.38           H  
ATOM    402 3HG2 THR A  24      45.104  13.809  -7.552  1.00  3.38           H  
ATOM    403  N   PRO A  25      43.020  16.642  -7.869  1.00  3.26           N  
ATOM    404  CA  PRO A  25      42.606  17.515  -8.946  1.00  3.26           C  
ATOM    405  C   PRO A  25      42.299  16.683 -10.187  1.00  3.26           C  
ATOM    406  O   PRO A  25      43.064  15.797 -10.551  1.00  3.26           O  
ATOM    407  CB  PRO A  25      43.845  18.400  -9.118  1.00  3.26           C  
ATOM    408  CG  PRO A  25      44.456  18.443  -7.719  1.00  3.26           C  
ATOM    409  CD  PRO A  25      44.256  17.052  -7.175  1.00  3.26           C  
ATOM    410  HA  PRO A  25      41.729  18.099  -8.636  1.00  3.26           H  
ATOM    411 1HB  PRO A  25      44.520  17.961  -9.869  1.00  3.26           H  
ATOM    412 2HB  PRO A  25      43.551  19.392  -9.491  1.00  3.26           H  
ATOM    413 1HG  PRO A  25      45.507  18.721  -7.756  1.00  3.26           H  
ATOM    414 2HG  PRO A  25      43.954  19.205  -7.105  1.00  3.26           H  
ATOM    415 1HD  PRO A  25      45.102  16.395  -7.423  1.00  3.26           H  
ATOM    416 2HD  PRO A  25      44.105  17.144  -6.097  1.00  3.26           H  
ATOM    417  N   GLY A  26      41.168  16.976 -10.822  1.00  3.21           N  
ATOM    418  CA  GLY A  26      40.709  16.256 -12.013  1.00  3.21           C  
ATOM    419  C   GLY A  26      39.793  15.058 -11.688  1.00  3.21           C  
ATOM    420  O   GLY A  26      39.147  14.509 -12.581  1.00  3.21           O  
ATOM    421  H   GLY A  26      40.587  17.721 -10.464  1.00  3.21           H  
ATOM    422 1HA  GLY A  26      40.179  16.948 -12.666  1.00  3.21           H  
ATOM    423 2HA  GLY A  26      41.575  15.903 -12.570  1.00  3.21           H  
ATOM    424  N   CYS A  27      39.730  14.670 -10.412  1.00  3.24           N  
ATOM    425  CA  CYS A  27      38.926  13.535  -9.950  1.00  3.24           C  
ATOM    426  C   CYS A  27      37.425  13.742 -10.116  1.00  3.24           C  
ATOM    427  O   CYS A  27      36.900  14.833  -9.898  1.00  3.24           O  
ATOM    428  CB  CYS A  27      39.232  13.179  -8.506  1.00  3.24           C  
ATOM    429  SG  CYS A  27      38.384  11.715  -7.908  1.00  3.24           S  
ATOM    430  H   CYS A  27      40.290  15.156  -9.714  1.00  3.24           H  
ATOM    431  HA  CYS A  27      39.202  12.677 -10.555  1.00  3.24           H  
ATOM    432 1HB  CYS A  27      40.283  13.005  -8.410  1.00  3.24           H  
ATOM    433 2HB  CYS A  27      38.977  14.011  -7.847  1.00  3.24           H  
ATOM    434  HG  CYS A  27      38.790  11.853  -6.630  1.00  3.24           H  
ATOM    435  N   ASP A  28      36.737  12.670 -10.494  1.00  3.37           N  
ATOM    436  CA  ASP A  28      35.289  12.660 -10.710  1.00  3.37           C  
ATOM    437  C   ASP A  28      34.415  12.585  -9.454  1.00  3.37           C  
ATOM    438  O   ASP A  28      33.190  12.512  -9.554  1.00  3.37           O  
ATOM    439  CB  ASP A  28      34.952  11.447 -11.560  1.00  3.37           C  
ATOM    440  CG  ASP A  28      35.300  10.115 -10.835  1.00  3.37           C  
ATOM    441  OD1 ASP A  28      35.685  10.134  -9.662  1.00  3.37           O  
ATOM    442  OD2 ASP A  28      35.300   9.106 -11.510  1.00  3.37           O  
ATOM    443  H   ASP A  28      37.251  11.820 -10.658  1.00  3.37           H  
ATOM    444  HA  ASP A  28      35.029  13.567 -11.253  1.00  3.37           H  
ATOM    445 1HB  ASP A  28      33.888  11.452 -11.801  1.00  3.37           H  
ATOM    446 2HB  ASP A  28      35.505  11.493 -12.501  1.00  3.37           H  
ATOM    447  N   GLY A  29      35.024  12.605  -8.278  1.00  3.61           N  
ATOM    448  CA  GLY A  29      34.265  12.554  -7.038  1.00  3.61           C  
ATOM    449  C   GLY A  29      33.727  11.164  -6.667  1.00  3.61           C  
ATOM    450  O   GLY A  29      32.717  11.068  -5.975  1.00  3.61           O  
ATOM    451  H   GLY A  29      36.032  12.655  -8.256  1.00  3.61           H  
ATOM    452 1HA  GLY A  29      34.907  12.911  -6.233  1.00  3.61           H  
ATOM    453 2HA  GLY A  29      33.434  13.253  -7.103  1.00  3.61           H  
ATOM    454  N   THR A  30      34.384  10.096  -7.121  1.00  3.98           N  
ATOM    455  CA  THR A  30      33.943   8.734  -6.817  1.00  3.98           C  
ATOM    456  C   THR A  30      33.892   8.379  -5.300  1.00  3.98           C  
ATOM    457  O   THR A  30      34.266   9.163  -4.413  1.00  3.98           O  
ATOM    458  CB  THR A  30      34.796   7.687  -7.576  1.00  3.98           C  
ATOM    459  OG1 THR A  30      34.171   6.387  -7.413  1.00  3.98           O  
ATOM    460  CG2 THR A  30      36.245   7.674  -7.046  1.00  3.98           C  
ATOM    461  H   THR A  30      35.158  10.227  -7.782  1.00  3.98           H  
ATOM    462  HA  THR A  30      32.929   8.636  -7.201  1.00  3.98           H  
ATOM    463  HB  THR A  30      34.818   7.934  -8.640  1.00  3.98           H  
ATOM    464  HG1 THR A  30      34.821   5.667  -7.552  1.00  3.98           H  
ATOM    465 1HG2 THR A  30      36.826   6.932  -7.588  1.00  3.98           H  
ATOM    466 2HG2 THR A  30      36.686   8.654  -7.197  1.00  3.98           H  
ATOM    467 3HG2 THR A  30      36.248   7.432  -5.987  1.00  3.98           H  
ATOM    468  N   GLY A  31      33.418   7.149  -5.031  1.00  4.49           N  
ATOM    469  CA  GLY A  31      33.064   6.585  -3.709  1.00  4.49           C  
ATOM    470  C   GLY A  31      34.186   6.359  -2.681  1.00  4.49           C  
ATOM    471  O   GLY A  31      34.478   5.228  -2.264  1.00  4.49           O  
ATOM    472  H   GLY A  31      33.260   6.583  -5.850  1.00  4.49           H  
ATOM    473 1HA  GLY A  31      32.312   7.234  -3.257  1.00  4.49           H  
ATOM    474 2HA  GLY A  31      32.563   5.632  -3.877  1.00  4.49           H  
ATOM    475  N   HIS A  32      34.747   7.465  -2.239  1.00  5.08           N  
ATOM    476  CA  HIS A  32      35.774   7.537  -1.206  1.00  5.08           C  
ATOM    477  C   HIS A  32      35.294   7.322   0.220  1.00  5.08           C  
ATOM    478  O   HIS A  32      34.524   8.110   0.762  1.00  5.08           O  
ATOM    479  CB  HIS A  32      36.377   8.913  -1.271  1.00  5.08           C  
ATOM    480  CG  HIS A  32      37.365   9.245  -0.266  1.00  5.08           C  
ATOM    481  ND1 HIS A  32      37.492  10.525   0.231  1.00  5.08           N  
ATOM    482  CD2 HIS A  32      38.294   8.514   0.345  1.00  5.08           C  
ATOM    483  CE1 HIS A  32      38.467  10.562   1.096  1.00  5.08           C  
ATOM    484  NE2 HIS A  32      38.981   9.365   1.184  1.00  5.08           N  
ATOM    485  H   HIS A  32      34.451   8.328  -2.696  1.00  5.08           H  
ATOM    486  HA  HIS A  32      36.545   6.796  -1.413  1.00  5.08           H  
ATOM    487 1HB  HIS A  32      36.880   8.963  -2.202  1.00  5.08           H  
ATOM    488 2HB  HIS A  32      35.599   9.672  -1.273  1.00  5.08           H  
ATOM    489  HD2 HIS A  32      38.491   7.449   0.185  1.00  5.08           H  
ATOM    490  HE1 HIS A  32      38.810  11.442   1.638  1.00  5.08           H  
ATOM    491  HE2 HIS A  32      39.783   9.114   1.755  1.00  5.08           H  
ATOM    492  N   VAL A  33      35.806   6.291   0.850  1.00  5.70           N  
ATOM    493  CA  VAL A  33      35.437   6.005   2.223  1.00  5.70           C  
ATOM    494  C   VAL A  33      36.741   5.949   3.010  1.00  5.70           C  
ATOM    495  O   VAL A  33      37.722   5.422   2.509  1.00  5.70           O  
ATOM    496  CB  VAL A  33      34.637   4.698   2.324  1.00  5.70           C  
ATOM    497  CG1 VAL A  33      34.246   4.446   3.772  1.00  5.70           C  
ATOM    498  CG2 VAL A  33      33.394   4.782   1.435  1.00  5.70           C  
ATOM    499  H   VAL A  33      36.453   5.676   0.350  1.00  5.70           H  
ATOM    500  HA  VAL A  33      34.824   6.816   2.611  1.00  5.70           H  
ATOM    501  HB  VAL A  33      35.262   3.872   1.997  1.00  5.70           H  
ATOM    502 1HG1 VAL A  33      33.694   3.510   3.837  1.00  5.70           H  
ATOM    503 2HG1 VAL A  33      35.132   4.379   4.378  1.00  5.70           H  
ATOM    504 3HG1 VAL A  33      33.623   5.263   4.127  1.00  5.70           H  
ATOM    505 1HG2 VAL A  33      32.825   3.863   1.503  1.00  5.70           H  
ATOM    506 2HG2 VAL A  33      32.783   5.605   1.773  1.00  5.70           H  
ATOM    507 3HG2 VAL A  33      33.689   4.941   0.396  1.00  5.70           H  
ATOM    508  N   THR A  34      36.794   6.557   4.194  1.00  6.21           N  
ATOM    509  CA  THR A  34      38.049   6.550   4.954  1.00  6.21           C  
ATOM    510  C   THR A  34      38.182   5.418   5.994  1.00  6.21           C  
ATOM    511  O   THR A  34      39.292   5.119   6.445  1.00  6.21           O  
ATOM    512  CB  THR A  34      38.228   7.909   5.648  1.00  6.21           C  
ATOM    513  OG1 THR A  34      37.144   8.131   6.559  1.00  6.21           O  
ATOM    514  CG2 THR A  34      38.255   9.023   4.610  1.00  6.21           C  
ATOM    515  H   THR A  34      35.973   7.015   4.562  1.00  6.21           H  
ATOM    516  HA  THR A  34      38.863   6.442   4.242  1.00  6.21           H  
ATOM    517  HB  THR A  34      39.168   7.914   6.201  1.00  6.21           H  
ATOM    518  HG1 THR A  34      37.245   7.552   7.321  1.00  6.21           H  
ATOM    519 1HG2 THR A  34      38.386   9.984   5.107  1.00  6.21           H  
ATOM    520 2HG2 THR A  34      39.086   8.853   3.930  1.00  6.21           H  
ATOM    521 3HG2 THR A  34      37.321   9.032   4.048  1.00  6.21           H  
ATOM    522  N   GLY A  35      37.057   4.800   6.355  1.00  6.48           N  
ATOM    523  CA  GLY A  35      36.986   3.716   7.349  1.00  6.48           C  
ATOM    524  C   GLY A  35      37.097   2.346   6.682  1.00  6.48           C  
ATOM    525  O   GLY A  35      38.150   1.716   6.679  1.00  6.48           O  
ATOM    526  H   GLY A  35      36.205   5.102   5.911  1.00  6.48           H  
ATOM    527 1HA  GLY A  35      37.787   3.834   8.078  1.00  6.48           H  
ATOM    528 2HA  GLY A  35      36.043   3.783   7.892  1.00  6.48           H  
ATOM    529  N   LEU A  36      35.977   1.867   6.170  1.00  6.43           N  
ATOM    530  CA  LEU A  36      35.926   0.619   5.426  1.00  6.43           C  
ATOM    531  C   LEU A  36      36.143   1.037   3.994  1.00  6.43           C  
ATOM    532  O   LEU A  36      36.007   2.214   3.713  1.00  6.43           O  
ATOM    533  CB  LEU A  36      34.572  -0.068   5.597  1.00  6.43           C  
ATOM    534  CG  LEU A  36      34.191  -0.409   7.035  1.00  6.43           C  
ATOM    535  CD1 LEU A  36      32.799  -1.030   7.057  1.00  6.43           C  
ATOM    536  CD2 LEU A  36      35.232  -1.352   7.604  1.00  6.43           C  
ATOM    537  H   LEU A  36      35.136   2.412   6.258  1.00  6.43           H  
ATOM    538  HA  LEU A  36      36.734  -0.044   5.739  1.00  6.43           H  
ATOM    539 1HB  LEU A  36      33.799   0.587   5.196  1.00  6.43           H  
ATOM    540 2HB  LEU A  36      34.570  -0.992   5.015  1.00  6.43           H  
ATOM    541  HG  LEU A  36      34.165   0.499   7.632  1.00  6.43           H  
ATOM    542 1HD1 LEU A  36      32.524  -1.269   8.085  1.00  6.43           H  
ATOM    543 2HD1 LEU A  36      32.081  -0.323   6.644  1.00  6.43           H  
ATOM    544 3HD1 LEU A  36      32.796  -1.941   6.460  1.00  6.43           H  
ATOM    545 1HD2 LEU A  36      34.977  -1.599   8.633  1.00  6.43           H  
ATOM    546 2HD2 LEU A  36      35.259  -2.264   7.006  1.00  6.43           H  
ATOM    547 3HD2 LEU A  36      36.212  -0.870   7.574  1.00  6.43           H  
ATOM    548  N   TYR A  37      36.465   0.139   3.073  1.00  6.12           N  
ATOM    549  CA  TYR A  37      36.655   0.640   1.711  1.00  6.12           C  
ATOM    550  C   TYR A  37      35.845  -0.101   0.641  1.00  6.12           C  
ATOM    551  O   TYR A  37      36.437  -0.802  -0.175  1.00  6.12           O  
ATOM    552  CB  TYR A  37      38.150   0.570   1.391  1.00  6.12           C  
ATOM    553  CG  TYR A  37      38.958   1.286   2.449  1.00  6.12           C  
ATOM    554  CD1 TYR A  37      39.610   0.557   3.435  1.00  6.12           C  
ATOM    555  CD2 TYR A  37      39.005   2.648   2.470  1.00  6.12           C  
ATOM    556  CE1 TYR A  37      40.310   1.215   4.430  1.00  6.12           C  
ATOM    557  CE2 TYR A  37      39.700   3.303   3.468  1.00  6.12           C  
ATOM    558  CZ  TYR A  37      40.346   2.597   4.442  1.00  6.12           C  
ATOM    559  OH  TYR A  37      41.019   3.261   5.454  1.00  6.12           O  
ATOM    560  H   TYR A  37      36.588  -0.839   3.302  1.00  6.12           H  
ATOM    561  HA  TYR A  37      36.357   1.684   1.674  1.00  6.12           H  
ATOM    562 1HB  TYR A  37      38.480  -0.467   1.340  1.00  6.12           H  
ATOM    563 2HB  TYR A  37      38.349   1.042   0.426  1.00  6.12           H  
ATOM    564  HD1 TYR A  37      39.567  -0.533   3.428  1.00  6.12           H  
ATOM    565  HD2 TYR A  37      38.480   3.221   1.702  1.00  6.12           H  
ATOM    566  HE1 TYR A  37      40.811   0.649   5.211  1.00  6.12           H  
ATOM    567  HE2 TYR A  37      39.727   4.388   3.483  1.00  6.12           H  
ATOM    568  HH  TYR A  37      40.479   4.029   5.753  1.00  6.12           H  
ATOM    569  N   PRO A  38      34.489   0.014   0.631  1.00  5.64           N  
ATOM    570  CA  PRO A  38      33.588  -0.602  -0.331  1.00  5.64           C  
ATOM    571  C   PRO A  38      33.976  -0.323  -1.773  1.00  5.64           C  
ATOM    572  O   PRO A  38      33.783  -1.172  -2.647  1.00  5.64           O  
ATOM    573  CB  PRO A  38      32.260   0.103  -0.021  1.00  5.64           C  
ATOM    574  CG  PRO A  38      32.343   0.430   1.428  1.00  5.64           C  
ATOM    575  CD  PRO A  38      33.780   0.809   1.653  1.00  5.64           C  
ATOM    576  HA  PRO A  38      33.529  -1.681  -0.142  1.00  5.64           H  
ATOM    577 1HB  PRO A  38      32.147   0.992  -0.656  1.00  5.64           H  
ATOM    578 2HB  PRO A  38      31.420  -0.565  -0.261  1.00  5.64           H  
ATOM    579 1HG  PRO A  38      31.655   1.251   1.672  1.00  5.64           H  
ATOM    580 2HG  PRO A  38      32.035  -0.435   2.034  1.00  5.64           H  
ATOM    581 1HD  PRO A  38      33.962   1.869   1.521  1.00  5.64           H  
ATOM    582 2HD  PRO A  38      33.984   0.471   2.639  1.00  5.64           H  
ATOM    583  N   HIS A  39      34.515   0.877  -2.024  1.00  5.13           N  
ATOM    584  CA  HIS A  39      34.899   1.225  -3.376  1.00  5.13           C  
ATOM    585  C   HIS A  39      36.309   1.809  -3.479  1.00  5.13           C  
ATOM    586  O   HIS A  39      37.174   1.205  -4.114  1.00  5.13           O  
ATOM    587  CB  HIS A  39      33.891   2.220  -3.954  1.00  5.13           C  
ATOM    588  CG  HIS A  39      32.501   1.697  -4.044  1.00  5.13           C  
ATOM    589  ND1 HIS A  39      32.133   0.698  -4.916  1.00  5.13           N  
ATOM    590  CD2 HIS A  39      31.382   2.037  -3.365  1.00  5.13           C  
ATOM    591  CE1 HIS A  39      30.847   0.440  -4.767  1.00  5.13           C  
ATOM    592  NE2 HIS A  39      30.367   1.242  -3.832  1.00  5.13           N  
ATOM    593  H   HIS A  39      34.660   1.541  -1.279  1.00  5.13           H  
ATOM    594  HA  HIS A  39      34.882   0.333  -4.000  1.00  5.13           H  
ATOM    595 1HB  HIS A  39      33.878   3.117  -3.355  1.00  5.13           H  
ATOM    596 2HB  HIS A  39      34.195   2.493  -4.954  1.00  5.13           H  
ATOM    597  HD1 HIS A  39      32.736   0.220  -5.557  1.00  5.13           H  
ATOM    598  HD2 HIS A  39      31.187   2.768  -2.580  1.00  5.13           H  
ATOM    599  HE1 HIS A  39      30.364  -0.326  -5.371  1.00  5.13           H  
ATOM    600  N   HIS A  40      36.574   2.950  -2.806  1.00  4.64           N  
ATOM    601  CA  HIS A  40      37.887   3.576  -2.986  1.00  4.64           C  
ATOM    602  C   HIS A  40      38.559   4.131  -1.714  1.00  4.64           C  
ATOM    603  O   HIS A  40      37.908   4.647  -0.800  1.00  4.64           O  
ATOM    604  CB  HIS A  40      37.746   4.754  -3.953  1.00  4.64           C  
ATOM    605  CG  HIS A  40      37.136   4.405  -5.269  1.00  4.64           C  
ATOM    606  ND1 HIS A  40      37.831   3.839  -6.301  1.00  4.64           N  
ATOM    607  CD2 HIS A  40      35.881   4.553  -5.698  1.00  4.64           C  
ATOM    608  CE1 HIS A  40      37.027   3.657  -7.323  1.00  4.64           C  
ATOM    609  NE2 HIS A  40      35.822   4.093  -6.993  1.00  4.64           N  
ATOM    610  H   HIS A  40      35.849   3.447  -2.295  1.00  4.64           H  
ATOM    611  HA  HIS A  40      38.574   2.853  -3.422  1.00  4.64           H  
ATOM    612 1HB  HIS A  40      37.148   5.540  -3.501  1.00  4.64           H  
ATOM    613 2HB  HIS A  40      38.734   5.163  -4.141  1.00  4.64           H  
ATOM    614  HD1 HIS A  40      38.803   3.598  -6.314  1.00  4.64           H  
ATOM    615  HD2 HIS A  40      34.998   4.946  -5.227  1.00  4.64           H  
ATOM    616  HE1 HIS A  40      37.397   3.213  -8.241  1.00  4.64           H  
ATOM    617  N   ARG A  41      39.896   4.067  -1.722  1.00  4.21           N  
ATOM    618  CA  ARG A  41      40.769   4.685  -0.718  1.00  4.21           C  
ATOM    619  C   ARG A  41      41.132   6.092  -1.191  1.00  4.21           C  
ATOM    620  O   ARG A  41      41.272   6.319  -2.393  1.00  4.21           O  
ATOM    621  CB  ARG A  41      42.026   3.865  -0.508  1.00  4.21           C  
ATOM    622  CG  ARG A  41      41.818   2.503   0.123  1.00  4.21           C  
ATOM    623  CD  ARG A  41      43.089   1.750   0.220  1.00  4.21           C  
ATOM    624  NE  ARG A  41      42.908   0.448   0.841  1.00  4.21           N  
ATOM    625  CZ  ARG A  41      43.010   0.216   2.163  1.00  4.21           C  
ATOM    626  NH1 ARG A  41      43.313   1.200   2.981  1.00  4.21           N  
ATOM    627  NH2 ARG A  41      42.812  -1.003   2.636  1.00  4.21           N  
ATOM    628  H   ARG A  41      40.330   3.579  -2.484  1.00  4.21           H  
ATOM    629  HA  ARG A  41      40.230   4.757   0.229  1.00  4.21           H  
ATOM    630 1HB  ARG A  41      42.525   3.706  -1.461  1.00  4.21           H  
ATOM    631 2HB  ARG A  41      42.716   4.421   0.126  1.00  4.21           H  
ATOM    632 1HG  ARG A  41      41.451   2.635   1.127  1.00  4.21           H  
ATOM    633 2HG  ARG A  41      41.100   1.924  -0.460  1.00  4.21           H  
ATOM    634 1HD  ARG A  41      43.504   1.603  -0.778  1.00  4.21           H  
ATOM    635 2HD  ARG A  41      43.793   2.320   0.824  1.00  4.21           H  
ATOM    636  HE  ARG A  41      42.675  -0.332   0.242  1.00  4.21           H  
ATOM    637 1HH1 ARG A  41      43.463   2.130   2.618  1.00  4.21           H  
ATOM    638 2HH1 ARG A  41      43.388   1.030   3.974  1.00  4.21           H  
ATOM    639 1HH2 ARG A  41      42.582  -1.758   2.004  1.00  4.21           H  
ATOM    640 2HH2 ARG A  41      42.889  -1.178   3.626  1.00  4.21           H  
ATOM    641  N   SER A  42      41.431   6.992  -0.246  1.00  3.86           N  
ATOM    642  CA  SER A  42      41.678   8.424  -0.512  1.00  3.86           C  
ATOM    643  C   SER A  42      42.427   8.782  -1.788  1.00  3.86           C  
ATOM    644  O   SER A  42      42.018   9.707  -2.481  1.00  3.86           O  
ATOM    645  CB  SER A  42      42.423   9.006   0.681  1.00  3.86           C  
ATOM    646  OG  SER A  42      41.637   8.968   1.871  1.00  3.86           O  
ATOM    647  H   SER A  42      41.380   6.694   0.717  1.00  3.86           H  
ATOM    648  HA  SER A  42      40.728   8.920  -0.614  1.00  3.86           H  
ATOM    649 1HB  SER A  42      43.341   8.441   0.836  1.00  3.86           H  
ATOM    650 2HB  SER A  42      42.710  10.034   0.461  1.00  3.86           H  
ATOM    651  HG  SER A  42      42.256   9.113   2.598  1.00  3.86           H  
ATOM    652  N   LEU A  43      43.526   8.117  -2.076  1.00  3.58           N  
ATOM    653  CA  LEU A  43      44.234   8.411  -3.313  1.00  3.58           C  
ATOM    654  C   LEU A  43      44.444   7.143  -4.116  1.00  3.58           C  
ATOM    655  O   LEU A  43      44.026   7.041  -5.268  1.00  3.58           O  
ATOM    656  CB  LEU A  43      45.586   9.095  -3.055  1.00  3.58           C  
ATOM    657  CG  LEU A  43      46.386   9.407  -4.340  1.00  3.58           C  
ATOM    658  CD1 LEU A  43      45.578  10.338  -5.201  1.00  3.58           C  
ATOM    659  CD2 LEU A  43      47.737  10.034  -3.997  1.00  3.58           C  
ATOM    660  H   LEU A  43      43.830   7.381  -1.464  1.00  3.58           H  
ATOM    661  HA  LEU A  43      43.625   9.084  -3.913  1.00  3.58           H  
ATOM    662 1HB  LEU A  43      45.413  10.035  -2.531  1.00  3.58           H  
ATOM    663 2HB  LEU A  43      46.197   8.451  -2.425  1.00  3.58           H  
ATOM    664  HG  LEU A  43      46.536   8.498  -4.883  1.00  3.58           H  
ATOM    665 1HD1 LEU A  43      46.099  10.553  -6.116  1.00  3.58           H  
ATOM    666 2HD1 LEU A  43      44.620   9.873  -5.441  1.00  3.58           H  
ATOM    667 3HD1 LEU A  43      45.406  11.267  -4.658  1.00  3.58           H  
ATOM    668 1HD2 LEU A  43      48.283  10.244  -4.910  1.00  3.58           H  
ATOM    669 2HD2 LEU A  43      47.578  10.967  -3.451  1.00  3.58           H  
ATOM    670 3HD2 LEU A  43      48.312   9.345  -3.380  1.00  3.58           H  
ATOM    671  N   SER A  44      45.050   6.151  -3.477  1.00  3.37           N  
ATOM    672  CA  SER A  44      45.437   4.914  -4.135  1.00  3.37           C  
ATOM    673  C   SER A  44      44.290   4.077  -4.700  1.00  3.37           C  
ATOM    674  O   SER A  44      44.538   3.208  -5.533  1.00  3.37           O  
ATOM    675  CB  SER A  44      46.242   4.055  -3.177  1.00  3.37           C  
ATOM    676  OG  SER A  44      45.451   3.598  -2.110  1.00  3.37           O  
ATOM    677  H   SER A  44      45.319   6.287  -2.516  1.00  3.37           H  
ATOM    678  HA  SER A  44      46.081   5.183  -4.973  1.00  3.37           H  
ATOM    679 1HB  SER A  44      46.650   3.200  -3.715  1.00  3.37           H  
ATOM    680 2HB  SER A  44      47.084   4.628  -2.790  1.00  3.37           H  
ATOM    681  HG  SER A  44      46.006   2.978  -1.623  1.00  3.37           H  
ATOM    682  N   GLY A  45      43.049   4.276  -4.244  1.00  3.21           N  
ATOM    683  CA  GLY A  45      41.986   3.464  -4.800  1.00  3.21           C  
ATOM    684  C   GLY A  45      41.268   4.175  -5.933  1.00  3.21           C  
ATOM    685  O   GLY A  45      40.456   3.565  -6.629  1.00  3.21           O  
ATOM    686  H   GLY A  45      42.818   4.997  -3.564  1.00  3.21           H  
ATOM    687 1HA  GLY A  45      42.395   2.520  -5.159  1.00  3.21           H  
ATOM    688 2HA  GLY A  45      41.275   3.219  -4.021  1.00  3.21           H  
ATOM    689  N   CYS A  46      41.526   5.467  -6.109  1.00  3.10           N  
ATOM    690  CA  CYS A  46      40.808   6.213  -7.118  1.00  3.10           C  
ATOM    691  C   CYS A  46      41.537   6.102  -8.459  1.00  3.10           C  
ATOM    692  O   CYS A  46      42.751   6.317  -8.521  1.00  3.10           O  
ATOM    693  CB  CYS A  46      40.585   7.658  -6.669  1.00  3.10           C  
ATOM    694  SG  CYS A  46      39.455   7.752  -5.211  1.00  3.10           S  
ATOM    695  H   CYS A  46      42.250   5.933  -5.560  1.00  3.10           H  
ATOM    696  HA  CYS A  46      39.826   5.769  -7.177  1.00  3.10           H  
ATOM    697 1HB  CYS A  46      41.544   8.104  -6.378  1.00  3.10           H  
ATOM    698 2HB  CYS A  46      40.163   8.257  -7.476  1.00  3.10           H  
ATOM    699  N   PRO A  47      40.817   5.864  -9.568  1.00  3.06           N  
ATOM    700  CA  PRO A  47      41.334   5.687 -10.916  1.00  3.06           C  
ATOM    701  C   PRO A  47      41.946   6.966 -11.456  1.00  3.06           C  
ATOM    702  O   PRO A  47      42.655   6.954 -12.459  1.00  3.06           O  
ATOM    703  CB  PRO A  47      40.089   5.265 -11.706  1.00  3.06           C  
ATOM    704  CG  PRO A  47      38.932   5.845 -10.948  1.00  3.06           C  
ATOM    705  CD  PRO A  47      39.341   5.789  -9.494  1.00  3.06           C  
ATOM    706  HA  PRO A  47      42.083   4.879 -10.907  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      40.154   5.652 -12.733  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      40.046   4.168 -11.776  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      38.737   6.858 -11.293  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      38.018   5.268 -11.148  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      38.908   6.662  -8.982  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      39.033   4.835  -9.055  1.00  3.06           H  
ATOM    713  N   HIS A  48      41.685   8.073 -10.771  1.00  3.08           N  
ATOM    714  CA  HIS A  48      42.172   9.350 -11.217  1.00  3.08           C  
ATOM    715  C   HIS A  48      43.524   9.711 -10.631  1.00  3.08           C  
ATOM    716  O   HIS A  48      44.005  10.805 -10.868  1.00  3.08           O  
ATOM    717  CB  HIS A  48      41.141  10.408 -10.886  1.00  3.08           C  
ATOM    718  CG  HIS A  48      39.900  10.120 -11.609  1.00  3.08           C  
ATOM    719  ND1 HIS A  48      39.778  10.270 -12.973  1.00  3.08           N  
ATOM    720  CD2 HIS A  48      38.731   9.636 -11.177  1.00  3.08           C  
ATOM    721  CE1 HIS A  48      38.569   9.894 -13.341  1.00  3.08           C  
ATOM    722  NE2 HIS A  48      37.923   9.500 -12.272  1.00  3.08           N  
ATOM    723  H   HIS A  48      41.116   8.037  -9.941  1.00  3.08           H  
ATOM    724  HA  HIS A  48      42.291   9.328 -12.302  1.00  3.08           H  
ATOM    725 1HB  HIS A  48      40.944  10.423  -9.811  1.00  3.08           H  
ATOM    726 2HB  HIS A  48      41.505  11.395 -11.183  1.00  3.08           H  
ATOM    727  HD2 HIS A  48      38.465   9.380 -10.149  1.00  3.08           H  
ATOM    728  HE1 HIS A  48      38.170   9.900 -14.353  1.00  3.08           H  
ATOM    729  HE2 HIS A  48      36.953   9.138 -12.223  1.00  3.08           H  
ATOM    730  N   LYS A  49      44.154   8.807  -9.864  1.00  3.14           N  
ATOM    731  CA  LYS A  49      45.530   9.085  -9.437  1.00  3.14           C  
ATOM    732  C   LYS A  49      46.389   9.146 -10.711  1.00  3.14           C  
ATOM    733  O   LYS A  49      47.264   9.997 -10.883  1.00  3.14           O  
ATOM    734  CB  LYS A  49      46.092   8.003  -8.509  1.00  3.14           C  
ATOM    735  CG  LYS A  49      47.522   8.304  -8.032  1.00  3.14           C  
ATOM    736  CD  LYS A  49      48.096   7.210  -7.145  1.00  3.14           C  
ATOM    737  CE  LYS A  49      49.518   7.574  -6.712  1.00  3.14           C  
ATOM    738  NZ  LYS A  49      50.150   6.514  -5.868  1.00  3.14           N  
ATOM    739  H   LYS A  49      43.705   7.924  -9.607  1.00  3.14           H  
ATOM    740  HA  LYS A  49      45.569  10.054  -8.938  1.00  3.14           H  
ATOM    741 1HB  LYS A  49      45.447   7.900  -7.627  1.00  3.14           H  
ATOM    742 2HB  LYS A  49      46.101   7.041  -9.025  1.00  3.14           H  
ATOM    743 1HG  LYS A  49      48.168   8.427  -8.900  1.00  3.14           H  
ATOM    744 2HG  LYS A  49      47.524   9.227  -7.475  1.00  3.14           H  
ATOM    745 1HD  LYS A  49      47.471   7.049  -6.277  1.00  3.14           H  
ATOM    746 2HD  LYS A  49      48.130   6.283  -7.716  1.00  3.14           H  
ATOM    747 1HE  LYS A  49      50.125   7.728  -7.602  1.00  3.14           H  
ATOM    748 2HE  LYS A  49      49.486   8.501  -6.144  1.00  3.14           H  
ATOM    749 1HZ  LYS A  49      51.084   6.804  -5.612  1.00  3.14           H  
ATOM    750 2HZ  LYS A  49      49.603   6.375  -5.033  1.00  3.14           H  
ATOM    751 3HZ  LYS A  49      50.198   5.649  -6.389  1.00  3.14           H  
ATOM    752  N   ASP A  50      46.138   8.176 -11.588  1.00  3.20           N  
ATOM    753  CA  ASP A  50      46.850   8.027 -12.841  1.00  3.20           C  
ATOM    754  C   ASP A  50      46.669   9.250 -13.719  1.00  3.20           C  
ATOM    755  O   ASP A  50      45.619   9.885 -13.714  1.00  3.20           O  
ATOM    756  CB  ASP A  50      46.397   6.766 -13.581  1.00  3.20           C  
ATOM    757  CG  ASP A  50      46.920   5.459 -12.944  1.00  3.20           C  
ATOM    758  OD1 ASP A  50      47.744   5.529 -12.058  1.00  3.20           O  
ATOM    759  OD2 ASP A  50      46.504   4.407 -13.370  1.00  3.20           O  
ATOM    760  H   ASP A  50      45.396   7.524 -11.376  1.00  3.20           H  
ATOM    761  HA  ASP A  50      47.912   7.928 -12.616  1.00  3.20           H  
ATOM    762 1HB  ASP A  50      45.301   6.732 -13.590  1.00  3.20           H  
ATOM    763 2HB  ASP A  50      46.729   6.810 -14.615  1.00  3.20           H  
ATOM    764  N   ARG A  51      47.715   9.567 -14.477  1.00  3.25           N  
ATOM    765  CA  ARG A  51      47.783  10.703 -15.404  1.00  3.25           C  
ATOM    766  C   ARG A  51      47.849  12.065 -14.698  1.00  3.25           C  
ATOM    767  O   ARG A  51      47.912  13.105 -15.358  1.00  3.25           O  
ATOM    768  CB  ARG A  51      46.590  10.704 -16.360  1.00  3.25           C  
ATOM    769  CG  ARG A  51      46.419   9.426 -17.199  1.00  3.25           C  
ATOM    770  CD  ARG A  51      45.261   9.523 -18.134  1.00  3.25           C  
ATOM    771  NE  ARG A  51      45.086   8.301 -18.913  1.00  3.25           N  
ATOM    772  CZ  ARG A  51      44.064   8.066 -19.762  1.00  3.25           C  
ATOM    773  NH1 ARG A  51      43.130   8.974 -19.942  1.00  3.25           N  
ATOM    774  NH2 ARG A  51      44.002   6.918 -20.414  1.00  3.25           N  
ATOM    775  H   ARG A  51      48.532   8.979 -14.400  1.00  3.25           H  
ATOM    776  HA  ARG A  51      48.690  10.592 -15.999  1.00  3.25           H  
ATOM    777 1HB  ARG A  51      45.661  10.911 -15.840  1.00  3.25           H  
ATOM    778 2HB  ARG A  51      46.726  11.518 -17.073  1.00  3.25           H  
ATOM    779 1HG  ARG A  51      47.321   9.252 -17.787  1.00  3.25           H  
ATOM    780 2HG  ARG A  51      46.244   8.573 -16.547  1.00  3.25           H  
ATOM    781 1HD  ARG A  51      44.350   9.695 -17.561  1.00  3.25           H  
ATOM    782 2HD  ARG A  51      45.417  10.349 -18.826  1.00  3.25           H  
ATOM    783  HE  ARG A  51      45.781   7.574 -18.804  1.00  3.25           H  
ATOM    784 1HH1 ARG A  51      43.174   9.851 -19.443  1.00  3.25           H  
ATOM    785 2HH1 ARG A  51      42.367   8.793 -20.578  1.00  3.25           H  
ATOM    786 1HH2 ARG A  51      44.718   6.219 -20.275  1.00  3.25           H  
ATOM    787 2HH2 ARG A  51      43.238   6.740 -21.049  1.00  3.25           H  
ATOM    788  N   ILE A  52      47.927  12.063 -13.370  1.00  3.29           N  
ATOM    789  CA  ILE A  52      48.138  13.278 -12.615  1.00  3.29           C  
ATOM    790  C   ILE A  52      49.638  13.360 -12.331  1.00  3.29           C  
ATOM    791  O   ILE A  52      50.209  12.367 -11.882  1.00  3.29           O  
ATOM    792  CB  ILE A  52      47.333  13.257 -11.319  1.00  3.29           C  
ATOM    793  CG1 ILE A  52      45.884  13.057 -11.628  1.00  3.29           C  
ATOM    794  CG2 ILE A  52      47.525  14.514 -10.563  1.00  3.29           C  
ATOM    795  CD1 ILE A  52      45.297  14.123 -12.492  1.00  3.29           C  
ATOM    796  H   ILE A  52      47.822  11.197 -12.837  1.00  3.29           H  
ATOM    797  HA  ILE A  52      47.788  14.114 -13.196  1.00  3.29           H  
ATOM    798  HB  ILE A  52      47.655  12.425 -10.723  1.00  3.29           H  
ATOM    799 1HG1 ILE A  52      45.764  12.100 -12.135  1.00  3.29           H  
ATOM    800 2HG1 ILE A  52      45.326  13.023 -10.700  1.00  3.29           H  
ATOM    801 1HG2 ILE A  52      46.953  14.476  -9.638  1.00  3.29           H  
ATOM    802 2HG2 ILE A  52      48.573  14.620 -10.340  1.00  3.29           H  
ATOM    803 3HG2 ILE A  52      47.190  15.351 -11.165  1.00  3.29           H  
ATOM    804 1HD1 ILE A  52      44.244  13.896 -12.663  1.00  3.29           H  
ATOM    805 2HD1 ILE A  52      45.381  15.089 -11.989  1.00  3.29           H  
ATOM    806 3HD1 ILE A  52      45.826  14.154 -13.443  1.00  3.29           H  
ATOM    807  N   PRO A  53      50.339  14.448 -12.684  1.00  3.34           N  
ATOM    808  CA  PRO A  53      51.761  14.583 -12.464  1.00  3.34           C  
ATOM    809  C   PRO A  53      52.059  14.416 -10.980  1.00  3.34           C  
ATOM    810  O   PRO A  53      51.276  14.899 -10.157  1.00  3.34           O  
ATOM    811  CB  PRO A  53      52.036  16.024 -12.917  1.00  3.34           C  
ATOM    812  CG  PRO A  53      50.940  16.328 -13.913  1.00  3.34           C  
ATOM    813  CD  PRO A  53      49.721  15.580 -13.407  1.00  3.34           C  
ATOM    814  HA  PRO A  53      52.274  13.867 -13.109  1.00  3.34           H  
ATOM    815 1HB  PRO A  53      52.032  16.703 -12.054  1.00  3.34           H  
ATOM    816 2HB  PRO A  53      53.039  16.090 -13.364  1.00  3.34           H  
ATOM    817 1HG  PRO A  53      50.775  17.416 -13.977  1.00  3.34           H  
ATOM    818 2HG  PRO A  53      51.245  15.996 -14.918  1.00  3.34           H  
ATOM    819 1HD  PRO A  53      49.105  16.198 -12.740  1.00  3.34           H  
ATOM    820 2HD  PRO A  53      49.176  15.239 -14.303  1.00  3.34           H  
ATOM    821  N   PRO A  54      53.203  13.827 -10.599  1.00  3.41           N  
ATOM    822  CA  PRO A  54      53.673  13.685  -9.230  1.00  3.41           C  
ATOM    823  C   PRO A  54      53.648  15.003  -8.470  1.00  3.41           C  
ATOM    824  O   PRO A  54      53.405  15.031  -7.267  1.00  3.41           O  
ATOM    825  CB  PRO A  54      55.106  13.193  -9.434  1.00  3.41           C  
ATOM    826  CG  PRO A  54      55.057  12.431 -10.731  1.00  3.41           C  
ATOM    827  CD  PRO A  54      54.088  13.199 -11.601  1.00  3.41           C  
ATOM    828  HA  PRO A  54      53.069  12.921  -8.718  1.00  3.41           H  
ATOM    829 1HB  PRO A  54      55.795  14.052  -9.462  1.00  3.41           H  
ATOM    830 2HB  PRO A  54      55.411  12.565  -8.585  1.00  3.41           H  
ATOM    831 1HG  PRO A  54      56.064  12.367 -11.170  1.00  3.41           H  
ATOM    832 2HG  PRO A  54      54.724  11.399 -10.547  1.00  3.41           H  
ATOM    833 1HD  PRO A  54      54.598  13.953 -12.218  1.00  3.41           H  
ATOM    834 2HD  PRO A  54      53.545  12.448 -12.196  1.00  3.41           H  
ATOM    835  N   GLU A  55      53.872  16.115  -9.176  1.00  3.51           N  
ATOM    836  CA  GLU A  55      53.861  17.433  -8.552  1.00  3.51           C  
ATOM    837  C   GLU A  55      52.485  17.772  -7.991  1.00  3.51           C  
ATOM    838  O   GLU A  55      52.350  18.387  -6.931  1.00  3.51           O  
ATOM    839  CB  GLU A  55      54.268  18.495  -9.570  1.00  3.51           C  
ATOM    840  CG  GLU A  55      55.725  18.432 -10.007  1.00  3.51           C  
ATOM    841  CD  GLU A  55      56.074  19.454 -11.074  1.00  3.51           C  
ATOM    842  OE1 GLU A  55      55.178  20.089 -11.579  1.00  3.51           O  
ATOM    843  OE2 GLU A  55      57.237  19.596 -11.376  1.00  3.51           O  
ATOM    844  H   GLU A  55      54.066  16.051 -10.165  1.00  3.51           H  
ATOM    845  HA  GLU A  55      54.578  17.429  -7.725  1.00  3.51           H  
ATOM    846 1HB  GLU A  55      53.647  18.390 -10.462  1.00  3.51           H  
ATOM    847 2HB  GLU A  55      54.078  19.485  -9.157  1.00  3.51           H  
ATOM    848 1HG  GLU A  55      56.359  18.600  -9.136  1.00  3.51           H  
ATOM    849 2HG  GLU A  55      55.933  17.429 -10.384  1.00  3.51           H  
ATOM    850  N   ILE A  56      51.457  17.360  -8.725  1.00  3.64           N  
ATOM    851  CA  ILE A  56      50.079  17.635  -8.393  1.00  3.64           C  
ATOM    852  C   ILE A  56      49.634  16.654  -7.338  1.00  3.64           C  
ATOM    853  O   ILE A  56      48.930  17.014  -6.393  1.00  3.64           O  
ATOM    854  CB  ILE A  56      49.204  17.581  -9.649  1.00  3.64           C  
ATOM    855  CG1 ILE A  56      49.682  18.644 -10.627  1.00  3.64           C  
ATOM    856  CG2 ILE A  56      47.745  17.737  -9.315  1.00  3.64           C  
ATOM    857  CD1 ILE A  56      49.656  20.042 -10.048  1.00  3.64           C  
ATOM    858  H   ILE A  56      51.636  16.791  -9.545  1.00  3.64           H  
ATOM    859  HA  ILE A  56      50.013  18.641  -7.983  1.00  3.64           H  
ATOM    860  HB  ILE A  56      49.372  16.640 -10.130  1.00  3.64           H  
ATOM    861 1HG1 ILE A  56      50.702  18.413 -10.927  1.00  3.64           H  
ATOM    862 2HG1 ILE A  56      49.046  18.622 -11.514  1.00  3.64           H  
ATOM    863 1HG2 ILE A  56      47.154  17.679 -10.225  1.00  3.64           H  
ATOM    864 2HG2 ILE A  56      47.440  16.943  -8.633  1.00  3.64           H  
ATOM    865 3HG2 ILE A  56      47.589  18.692  -8.852  1.00  3.64           H  
ATOM    866 1HD1 ILE A  56      50.010  20.753 -10.794  1.00  3.64           H  
ATOM    867 2HD1 ILE A  56      48.636  20.299  -9.759  1.00  3.64           H  
ATOM    868 3HD1 ILE A  56      50.302  20.087  -9.170  1.00  3.64           H  
ATOM    869  N   LEU A  57      50.050  15.400  -7.484  1.00  3.81           N  
ATOM    870  CA  LEU A  57      49.701  14.407  -6.483  1.00  3.81           C  
ATOM    871  C   LEU A  57      50.314  14.791  -5.130  1.00  3.81           C  
ATOM    872  O   LEU A  57      49.697  14.605  -4.085  1.00  3.81           O  
ATOM    873  CB  LEU A  57      50.186  13.028  -6.921  1.00  3.81           C  
ATOM    874  CG  LEU A  57      49.455  12.457  -8.129  1.00  3.81           C  
ATOM    875  CD1 LEU A  57      50.118  11.202  -8.590  1.00  3.81           C  
ATOM    876  CD2 LEU A  57      48.018  12.201  -7.738  1.00  3.81           C  
ATOM    877  H   LEU A  57      50.614  15.148  -8.298  1.00  3.81           H  
ATOM    878  HA  LEU A  57      48.614  14.386  -6.377  1.00  3.81           H  
ATOM    879 1HB  LEU A  57      51.242  13.094  -7.167  1.00  3.81           H  
ATOM    880 2HB  LEU A  57      50.065  12.332  -6.092  1.00  3.81           H  
ATOM    881  HG  LEU A  57      49.506  13.159  -8.942  1.00  3.81           H  
ATOM    882 1HD1 LEU A  57      49.581  10.816  -9.466  1.00  3.81           H  
ATOM    883 2HD1 LEU A  57      51.146  11.419  -8.868  1.00  3.81           H  
ATOM    884 3HD1 LEU A  57      50.098  10.467  -7.797  1.00  3.81           H  
ATOM    885 1HD2 LEU A  57      47.463  11.790  -8.578  1.00  3.81           H  
ATOM    886 2HD2 LEU A  57      48.005  11.498  -6.925  1.00  3.81           H  
ATOM    887 3HD2 LEU A  57      47.556  13.135  -7.421  1.00  3.81           H  
ATOM    888  N   ALA A  58      51.549  15.315  -5.150  1.00  3.99           N  
ATOM    889  CA  ALA A  58      52.217  15.782  -3.940  1.00  3.99           C  
ATOM    890  C   ALA A  58      51.499  16.992  -3.335  1.00  3.99           C  
ATOM    891  O   ALA A  58      51.347  17.091  -2.116  1.00  3.99           O  
ATOM    892  CB  ALA A  58      53.656  16.153  -4.253  1.00  3.99           C  
ATOM    893  H   ALA A  58      52.050  15.392  -6.031  1.00  3.99           H  
ATOM    894  HA  ALA A  58      52.200  14.976  -3.209  1.00  3.99           H  
ATOM    895 1HB  ALA A  58      54.154  16.478  -3.343  1.00  3.99           H  
ATOM    896 2HB  ALA A  58      54.174  15.285  -4.665  1.00  3.99           H  
ATOM    897 3HB  ALA A  58      53.668  16.959  -4.986  1.00  3.99           H  
ATOM    898  N   MET A  59      51.051  17.907  -4.203  1.00  4.16           N  
ATOM    899  CA  MET A  59      50.339  19.125  -3.817  1.00  4.16           C  
ATOM    900  C   MET A  59      49.027  18.865  -3.083  1.00  4.16           C  
ATOM    901  O   MET A  59      48.762  19.470  -2.040  1.00  4.16           O  
ATOM    902  CB  MET A  59      50.037  19.942  -5.062  1.00  4.16           C  
ATOM    903  CG  MET A  59      49.282  21.223  -4.845  1.00  4.16           C  
ATOM    904  SD  MET A  59      48.761  21.915  -6.415  1.00  4.16           S  
ATOM    905  CE  MET A  59      47.482  20.724  -6.795  1.00  4.16           C  
ATOM    906  H   MET A  59      51.247  17.785  -5.196  1.00  4.16           H  
ATOM    907  HA  MET A  59      50.988  19.698  -3.152  1.00  4.16           H  
ATOM    908 1HB  MET A  59      50.967  20.175  -5.578  1.00  4.16           H  
ATOM    909 2HB  MET A  59      49.442  19.347  -5.735  1.00  4.16           H  
ATOM    910 1HG  MET A  59      48.399  21.028  -4.238  1.00  4.16           H  
ATOM    911 2HG  MET A  59      49.909  21.946  -4.329  1.00  4.16           H  
ATOM    912 1HE  MET A  59      47.028  20.966  -7.757  1.00  4.16           H  
ATOM    913 2HE  MET A  59      47.921  19.724  -6.832  1.00  4.16           H  
ATOM    914 3HE  MET A  59      46.720  20.748  -6.018  1.00  4.16           H  
ATOM    915  N   HIS A  60      48.184  18.004  -3.660  1.00  4.31           N  
ATOM    916  CA  HIS A  60      46.869  17.737  -3.085  1.00  4.31           C  
ATOM    917  C   HIS A  60      46.325  16.369  -3.498  1.00  4.31           C  
ATOM    918  O   HIS A  60      46.170  15.488  -2.651  1.00  4.31           O  
ATOM    919  OXT HIS A  60      45.756  16.261  -4.583  1.00  4.31           O  
ATOM    920  CB  HIS A  60      45.885  18.846  -3.491  1.00  4.31           C  
ATOM    921  CG  HIS A  60      44.513  18.749  -2.850  1.00  4.31           C  
ATOM    922  ND1 HIS A  60      44.308  18.963  -1.500  1.00  4.31           N  
ATOM    923  CD2 HIS A  60      43.287  18.490  -3.380  1.00  4.31           C  
ATOM    924  CE1 HIS A  60      43.018  18.828  -1.225  1.00  4.31           C  
ATOM    925  NE2 HIS A  60      42.379  18.544  -2.347  1.00  4.31           N  
ATOM    926  H   HIS A  60      48.469  17.540  -4.525  1.00  4.31           H  
ATOM    927  HA  HIS A  60      46.951  17.737  -2.000  1.00  4.31           H  
ATOM    928 1HB  HIS A  60      46.309  19.817  -3.232  1.00  4.31           H  
ATOM    929 2HB  HIS A  60      45.756  18.832  -4.574  1.00  4.31           H  
ATOM    930  HD1 HIS A  60      45.009  19.191  -0.821  1.00  4.31           H  
ATOM    931  HD2 HIS A  60      42.943  18.276  -4.389  1.00  4.31           H  
ATOM    932  HE1 HIS A  60      42.651  18.955  -0.205  1.00  4.31           H  
ENDMDL

REMARK ID 642161 DOMAINID 635736 MODEL 2 line_8_sample8
MODEL     2
ATOM      1  N   ASP A   1       1.965  -1.144  -1.911  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.397  -0.486  -0.687  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.997   0.978  -0.774  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.563   1.734  -1.563  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.914  -0.618  -0.510  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.457  -0.016   0.782  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.681   0.517   1.573  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.669  -0.069   0.953  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.731  -1.685  -2.287  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.175  -1.745  -1.731  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.705  -0.433  -2.579  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.882  -0.939   0.169  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.183  -1.679  -0.514  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.415  -0.156  -1.354  1.00 24.67           H  
ATOM     15  N   THR A   2       0.993   1.368   0.010  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.449   2.722  -0.024  1.00 24.67           C  
ATOM     17  C   THR A   2       0.724   3.524   1.251  1.00 24.67           C  
ATOM     18  O   THR A   2       0.056   4.523   1.504  1.00 24.67           O  
ATOM     19  CB  THR A   2      -1.066   2.667  -0.294  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.708   1.878   0.722  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.328   2.036  -1.658  1.00 24.67           C  
ATOM     22  H   THR A   2       0.589   0.704   0.660  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.920   3.261  -0.847  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.476   3.673  -0.278  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.658   1.870   0.568  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.404   2.002  -1.844  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.847   2.634  -2.432  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.930   1.027  -1.678  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.680   3.046   2.055  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.106   3.652   3.320  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.134   4.682   3.903  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.301   5.885   3.689  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.445   4.375   3.137  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.823   5.047   4.447  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.502   3.401   2.676  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.186   2.202   1.756  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.231   2.846   4.044  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.328   5.162   2.390  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.759   5.586   4.328  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.040   5.734   4.733  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.935   4.285   5.217  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.445   3.923   2.542  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.624   2.613   3.414  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.199   2.954   1.723  1.00 24.67           H  
ATOM     45  N   ARG A   4       0.168   4.239   4.700  1.00 24.41           N  
ATOM     46  CA  ARG A   4      -0.745   5.216   5.273  1.00 24.41           C  
ATOM     47  C   ARG A   4      -0.098   5.916   6.457  1.00 24.41           C  
ATOM     48  O   ARG A   4       0.095   5.334   7.529  1.00 24.41           O  
ATOM     49  CB  ARG A   4      -2.045   4.560   5.720  1.00 24.41           C  
ATOM     50  CG  ARG A   4      -3.091   5.522   6.299  1.00 24.41           C  
ATOM     51  CD  ARG A   4      -4.345   4.800   6.694  1.00 24.41           C  
ATOM     52  NE  ARG A   4      -5.342   5.701   7.255  1.00 24.41           N  
ATOM     53  CZ  ARG A   4      -6.548   5.316   7.726  1.00 24.41           C  
ATOM     54  NH1 ARG A   4      -6.894   4.048   7.698  1.00 24.41           N  
ATOM     55  NH2 ARG A   4      -7.384   6.217   8.214  1.00 24.41           N  
ATOM     56  H   ARG A   4       0.056   3.254   4.873  1.00 24.41           H  
ATOM     57  HA  ARG A   4      -0.978   5.962   4.511  1.00 24.41           H  
ATOM     58 1HB  ARG A   4      -2.498   4.050   4.871  1.00 24.41           H  
ATOM     59 2HB  ARG A   4      -1.833   3.810   6.480  1.00 24.41           H  
ATOM     60 1HG  ARG A   4      -2.682   6.023   7.181  1.00 24.41           H  
ATOM     61 2HG  ARG A   4      -3.348   6.273   5.548  1.00 24.41           H  
ATOM     62 1HD  ARG A   4      -4.775   4.322   5.818  1.00 24.41           H  
ATOM     63 2HD  ARG A   4      -4.111   4.043   7.444  1.00 24.41           H  
ATOM     64  HE  ARG A   4      -5.114   6.685   7.294  1.00 24.41           H  
ATOM     65 1HH1 ARG A   4      -6.256   3.358   7.326  1.00 24.41           H  
ATOM     66 2HH1 ARG A   4      -7.795   3.762   8.053  1.00 24.41           H  
ATOM     67 1HH2 ARG A   4      -7.120   7.192   8.234  1.00 24.41           H  
ATOM     68 2HH2 ARG A   4      -8.285   5.931   8.568  1.00 24.41           H  
ATOM     69  N   LYS A   5       0.204   7.192   6.287  1.00 23.37           N  
ATOM     70  CA  LYS A   5       0.910   7.936   7.322  1.00 23.37           C  
ATOM     71  C   LYS A   5      -0.056   8.466   8.368  1.00 23.37           C  
ATOM     72  O   LYS A   5      -0.367   9.652   8.413  1.00 23.37           O  
ATOM     73  CB  LYS A   5       1.726   9.059   6.693  1.00 23.37           C  
ATOM     74  CG  LYS A   5       2.825   8.530   5.780  1.00 23.37           C  
ATOM     75  CD  LYS A   5       3.665   9.620   5.157  1.00 23.37           C  
ATOM     76  CE  LYS A   5       4.748   9.020   4.267  1.00 23.37           C  
ATOM     77  NZ  LYS A   5       5.583  10.069   3.622  1.00 23.37           N  
ATOM     78  H   LYS A   5       0.007   7.628   5.396  1.00 23.37           H  
ATOM     79  HA  LYS A   5       1.603   7.259   7.820  1.00 23.37           H  
ATOM     80 1HB  LYS A   5       1.075   9.715   6.117  1.00 23.37           H  
ATOM     81 2HB  LYS A   5       2.192   9.659   7.480  1.00 23.37           H  
ATOM     82 1HG  LYS A   5       3.466   7.846   6.336  1.00 23.37           H  
ATOM     83 2HG  LYS A   5       2.347   7.973   4.973  1.00 23.37           H  
ATOM     84 1HD  LYS A   5       3.032  10.268   4.552  1.00 23.37           H  
ATOM     85 2HD  LYS A   5       4.134  10.220   5.938  1.00 23.37           H  
ATOM     86 1HE  LYS A   5       5.387   8.378   4.871  1.00 23.37           H  
ATOM     87 2HE  LYS A   5       4.275   8.414   3.491  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5       6.285   9.631   3.043  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5       4.997  10.660   3.051  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5       6.033  10.626   4.334  1.00 23.37           H  
ATOM     91  N   SER A   6      -0.546   7.544   9.188  1.00 21.21           N  
ATOM     92  CA  SER A   6      -1.545   7.860  10.199  1.00 21.21           C  
ATOM     93  C   SER A   6      -1.055   8.877  11.202  1.00 21.21           C  
ATOM     94  O   SER A   6       0.096   8.857  11.629  1.00 21.21           O  
ATOM     95  CB  SER A   6      -1.972   6.623  10.959  1.00 21.21           C  
ATOM     96  OG  SER A   6      -2.862   6.964  12.009  1.00 21.21           O  
ATOM     97  H   SER A   6      -0.225   6.590   9.044  1.00 21.21           H  
ATOM     98  HA  SER A   6      -2.419   8.272   9.696  1.00 21.21           H  
ATOM     99 1HB  SER A   6      -2.461   5.933  10.272  1.00 21.21           H  
ATOM    100 2HB  SER A   6      -1.096   6.116  11.364  1.00 21.21           H  
ATOM    101  HG  SER A   6      -3.250   6.130  12.303  1.00 21.21           H  
ATOM    102  N   TYR A   7      -1.970   9.748  11.607  1.00 18.10           N  
ATOM    103  CA  TYR A   7      -1.734  10.760  12.621  1.00 18.10           C  
ATOM    104  C   TYR A   7      -1.413  10.151  13.980  1.00 18.10           C  
ATOM    105  O   TYR A   7      -0.825  10.801  14.851  1.00 18.10           O  
ATOM    106  CB  TYR A   7      -2.975  11.640  12.782  1.00 18.10           C  
ATOM    107  CG  TYR A   7      -4.091  10.942  13.552  1.00 18.10           C  
ATOM    108  CD1 TYR A   7      -4.138  11.036  14.944  1.00 18.10           C  
ATOM    109  CD2 TYR A   7      -5.041  10.192  12.883  1.00 18.10           C  
ATOM    110  CE1 TYR A   7      -5.131  10.388  15.657  1.00 18.10           C  
ATOM    111  CE2 TYR A   7      -6.036   9.546  13.593  1.00 18.10           C  
ATOM    112  CZ  TYR A   7      -6.079   9.640  14.972  1.00 18.10           C  
ATOM    113  OH  TYR A   7      -7.069   8.992  15.674  1.00 18.10           O  
ATOM    114  H   TYR A   7      -2.889   9.688  11.190  1.00 18.10           H  
ATOM    115  HA  TYR A   7      -0.882  11.370  12.313  1.00 18.10           H  
ATOM    116 1HB  TYR A   7      -2.715  12.557  13.310  1.00 18.10           H  
ATOM    117 2HB  TYR A   7      -3.357  11.917  11.802  1.00 18.10           H  
ATOM    118  HD1 TYR A   7      -3.385  11.622  15.473  1.00 18.10           H  
ATOM    119  HD2 TYR A   7      -5.007  10.113  11.797  1.00 18.10           H  
ATOM    120  HE1 TYR A   7      -5.166  10.458  16.741  1.00 18.10           H  
ATOM    121  HE2 TYR A   7      -6.786   8.952  13.069  1.00 18.10           H  
ATOM    122  HH  TYR A   7      -7.634   8.517  15.058  1.00 18.10           H  
ATOM    123  N   TYR A   8      -1.833   8.900  14.201  1.00 14.64           N  
ATOM    124  CA  TYR A   8      -1.689   8.326  15.524  1.00 14.64           C  
ATOM    125  C   TYR A   8      -0.292   7.797  15.802  1.00 14.64           C  
ATOM    126  O   TYR A   8      -0.054   6.591  15.866  1.00 14.64           O  
ATOM    127  CB  TYR A   8      -2.717   7.232  15.760  1.00 14.64           C  
ATOM    128  CG  TYR A   8      -2.841   6.870  17.220  1.00 14.64           C  
ATOM    129  CD1 TYR A   8      -2.706   7.869  18.181  1.00 14.64           C  
ATOM    130  CD2 TYR A   8      -3.104   5.566  17.609  1.00 14.64           C  
ATOM    131  CE1 TYR A   8      -2.824   7.560  19.521  1.00 14.64           C  
ATOM    132  CE2 TYR A   8      -3.231   5.262  18.953  1.00 14.64           C  
ATOM    133  CZ  TYR A   8      -3.094   6.253  19.904  1.00 14.64           C  
ATOM    134  OH  TYR A   8      -3.228   5.949  21.244  1.00 14.64           O  
ATOM    135  H   TYR A   8      -2.260   8.358  13.448  1.00 14.64           H  
ATOM    136  HA  TYR A   8      -1.880   9.113  16.247  1.00 14.64           H  
ATOM    137 1HB  TYR A   8      -3.695   7.558  15.402  1.00 14.64           H  
ATOM    138 2HB  TYR A   8      -2.440   6.343  15.204  1.00 14.64           H  
ATOM    139  HD1 TYR A   8      -2.502   8.895  17.876  1.00 14.64           H  
ATOM    140  HD2 TYR A   8      -3.215   4.783  16.859  1.00 14.64           H  
ATOM    141  HE1 TYR A   8      -2.722   8.346  20.270  1.00 14.64           H  
ATOM    142  HE2 TYR A   8      -3.441   4.238  19.260  1.00 14.64           H  
ATOM    143  HH  TYR A   8      -3.055   6.732  21.769  1.00 14.64           H  
ATOM    144  N   SER A   9       0.616   8.736  16.023  1.00 11.48           N  
ATOM    145  CA  SER A   9       2.028   8.476  16.300  1.00 11.48           C  
ATOM    146  C   SER A   9       2.249   7.993  17.729  1.00 11.48           C  
ATOM    147  O   SER A   9       3.355   7.578  18.089  1.00 11.48           O  
ATOM    148  CB  SER A   9       2.831   9.730  16.054  1.00 11.48           C  
ATOM    149  OG  SER A   9       2.512  10.711  16.998  1.00 11.48           O  
ATOM    150  H   SER A   9       0.294   9.701  15.922  1.00 11.48           H  
ATOM    151  HA  SER A   9       2.366   7.692  15.620  1.00 11.48           H  
ATOM    152 1HB  SER A   9       3.894   9.499  16.108  1.00 11.48           H  
ATOM    153 2HB  SER A   9       2.622  10.104  15.051  1.00 11.48           H  
ATOM    154  HG  SER A   9       2.615  10.288  17.855  1.00 11.48           H  
ATOM    155  N   LYS A  10       1.209   8.101  18.563  1.00  9.01           N  
ATOM    156  CA  LYS A  10       1.164   7.704  19.978  1.00  9.01           C  
ATOM    157  C   LYS A  10       2.043   8.558  20.899  1.00  9.01           C  
ATOM    158  O   LYS A  10       1.548   9.146  21.856  1.00  9.01           O  
ATOM    159  CB  LYS A  10       1.542   6.229  20.118  1.00  9.01           C  
ATOM    160  CG  LYS A  10       0.526   5.294  19.511  1.00  9.01           C  
ATOM    161  CD  LYS A  10       0.940   3.857  19.639  1.00  9.01           C  
ATOM    162  CE  LYS A  10      -0.095   2.943  19.019  1.00  9.01           C  
ATOM    163  NZ  LYS A  10       0.324   1.515  19.085  1.00  9.01           N  
ATOM    164  H   LYS A  10       0.360   8.466  18.157  1.00  9.01           H  
ATOM    165  HA  LYS A  10       0.134   7.818  20.318  1.00  9.01           H  
ATOM    166 1HB  LYS A  10       2.506   6.017  19.684  1.00  9.01           H  
ATOM    167 2HB  LYS A  10       1.618   5.988  21.175  1.00  9.01           H  
ATOM    168 1HG  LYS A  10      -0.415   5.424  20.024  1.00  9.01           H  
ATOM    169 2HG  LYS A  10       0.383   5.539  18.455  1.00  9.01           H  
ATOM    170 1HD  LYS A  10       1.898   3.707  19.136  1.00  9.01           H  
ATOM    171 2HD  LYS A  10       1.057   3.601  20.692  1.00  9.01           H  
ATOM    172 1HE  LYS A  10      -1.036   3.061  19.554  1.00  9.01           H  
ATOM    173 2HE  LYS A  10      -0.244   3.225  17.975  1.00  9.01           H  
ATOM    174 1HZ  LYS A  10      -0.388   0.936  18.668  1.00  9.01           H  
ATOM    175 2HZ  LYS A  10       1.193   1.396  18.584  1.00  9.01           H  
ATOM    176 3HZ  LYS A  10       0.454   1.249  20.051  1.00  9.01           H  
ATOM    177  N   ASP A  11       3.337   8.624  20.599  1.00  7.27           N  
ATOM    178  CA  ASP A  11       4.292   9.438  21.351  1.00  7.27           C  
ATOM    179  C   ASP A  11       4.731  10.622  20.483  1.00  7.27           C  
ATOM    180  O   ASP A  11       5.510  10.434  19.559  1.00  7.27           O  
ATOM    181  CB  ASP A  11       5.533   8.635  21.754  1.00  7.27           C  
ATOM    182  CG  ASP A  11       6.537   9.457  22.622  1.00  7.27           C  
ATOM    183  OD1 ASP A  11       6.325  10.659  22.818  1.00  7.27           O  
ATOM    184  OD2 ASP A  11       7.497   8.876  23.072  1.00  7.27           O  
ATOM    185  H   ASP A  11       3.650   8.098  19.789  1.00  7.27           H  
ATOM    186  HA  ASP A  11       3.813   9.753  22.257  1.00  7.27           H  
ATOM    187 1HB  ASP A  11       5.223   7.752  22.315  1.00  7.27           H  
ATOM    188 2HB  ASP A  11       6.043   8.289  20.858  1.00  7.27           H  
ATOM    189  N   PRO A  12       4.268  11.858  20.760  1.00  6.14           N  
ATOM    190  CA  PRO A  12       4.534  13.054  19.982  1.00  6.14           C  
ATOM    191  C   PRO A  12       5.981  13.550  20.129  1.00  6.14           C  
ATOM    192  O   PRO A  12       6.383  14.486  19.428  1.00  6.14           O  
ATOM    193  CB  PRO A  12       3.530  14.060  20.555  1.00  6.14           C  
ATOM    194  CG  PRO A  12       3.319  13.619  21.984  1.00  6.14           C  
ATOM    195  CD  PRO A  12       3.424  12.102  21.954  1.00  6.14           C  
ATOM    196  HA  PRO A  12       4.317  12.839  18.924  1.00  6.14           H  
ATOM    197 1HB  PRO A  12       3.931  15.077  20.474  1.00  6.14           H  
ATOM    198 2HB  PRO A  12       2.599  14.035  19.963  1.00  6.14           H  
ATOM    199 1HG  PRO A  12       4.085  14.076  22.627  1.00  6.14           H  
ATOM    200 2HG  PRO A  12       2.343  13.973  22.354  1.00  6.14           H  
ATOM    201 1HD  PRO A  12       3.938  11.789  22.877  1.00  6.14           H  
ATOM    202 2HD  PRO A  12       2.427  11.634  21.839  1.00  6.14           H  
ATOM    203  N   SER A  13       6.741  12.985  21.076  1.00  5.48           N  
ATOM    204  CA  SER A  13       8.080  13.481  21.317  1.00  5.48           C  
ATOM    205  C   SER A  13       8.893  13.483  20.039  1.00  5.48           C  
ATOM    206  O   SER A  13       8.909  12.495  19.299  1.00  5.48           O  
ATOM    207  CB  SER A  13       8.788  12.613  22.333  1.00  5.48           C  
ATOM    208  OG  SER A  13       8.117  12.625  23.556  1.00  5.48           O  
ATOM    209  H   SER A  13       6.414  12.193  21.643  1.00  5.48           H  
ATOM    210  HA  SER A  13       8.010  14.502  21.695  1.00  5.48           H  
ATOM    211 1HB  SER A  13       8.850  11.590  21.960  1.00  5.48           H  
ATOM    212 2HB  SER A  13       9.806  12.973  22.466  1.00  5.48           H  
ATOM    213  HG  SER A  13       7.404  11.941  23.454  1.00  5.48           H  
ATOM    214  N   ARG A  14       9.621  14.586  19.832  1.00  5.14           N  
ATOM    215  CA  ARG A  14      10.496  14.840  18.682  1.00  5.14           C  
ATOM    216  C   ARG A  14       9.752  15.152  17.371  1.00  5.14           C  
ATOM    217  O   ARG A  14      10.377  15.551  16.394  1.00  5.14           O  
ATOM    218  CB  ARG A  14      11.390  13.638  18.416  1.00  5.14           C  
ATOM    219  CG  ARG A  14      12.319  13.252  19.546  1.00  5.14           C  
ATOM    220  CD  ARG A  14      12.901  11.917  19.288  1.00  5.14           C  
ATOM    221  NE  ARG A  14      11.845  10.888  19.306  1.00  5.14           N  
ATOM    222  CZ  ARG A  14      12.035   9.576  19.018  1.00  5.14           C  
ATOM    223  NH1 ARG A  14      13.236   9.127  18.695  1.00  5.14           N  
ATOM    224  NH2 ARG A  14      11.010   8.739  19.049  1.00  5.14           N  
ATOM    225  H   ARG A  14       9.538  15.315  20.521  1.00  5.14           H  
ATOM    226  HA  ARG A  14      11.130  15.688  18.927  1.00  5.14           H  
ATOM    227 1HB  ARG A  14      10.843  12.772  18.074  1.00  5.14           H  
ATOM    228 2HB  ARG A  14      12.047  13.912  17.602  1.00  5.14           H  
ATOM    229 1HG  ARG A  14      13.125  13.982  19.615  1.00  5.14           H  
ATOM    230 2HG  ARG A  14      11.773  13.219  20.490  1.00  5.14           H  
ATOM    231 1HD  ARG A  14      13.375  11.903  18.311  1.00  5.14           H  
ATOM    232 2HD  ARG A  14      13.637  11.677  20.054  1.00  5.14           H  
ATOM    233  HE  ARG A  14      10.877  11.207  19.511  1.00  5.14           H  
ATOM    234 1HH1 ARG A  14      14.021   9.759  18.663  1.00  5.14           H  
ATOM    235 2HH1 ARG A  14      13.367   8.148  18.475  1.00  5.14           H  
ATOM    236 1HH2 ARG A  14      10.085   9.079  19.296  1.00  5.14           H  
ATOM    237 2HH2 ARG A  14      11.146   7.762  18.831  1.00  5.14           H  
ATOM    238  N   ALA A  15       8.427  15.004  17.328  1.00  4.96           N  
ATOM    239  CA  ALA A  15       7.682  15.240  16.091  1.00  4.96           C  
ATOM    240  C   ALA A  15       7.813  16.681  15.581  1.00  4.96           C  
ATOM    241  O   ALA A  15       7.899  16.927  14.375  1.00  4.96           O  
ATOM    242  CB  ALA A  15       6.212  14.916  16.306  1.00  4.96           C  
ATOM    243  H   ALA A  15       7.907  14.703  18.157  1.00  4.96           H  
ATOM    244  HA  ALA A  15       8.088  14.572  15.330  1.00  4.96           H  
ATOM    245 1HB  ALA A  15       5.665  15.059  15.375  1.00  4.96           H  
ATOM    246 2HB  ALA A  15       6.109  13.879  16.641  1.00  4.96           H  
ATOM    247 3HB  ALA A  15       5.799  15.577  17.069  1.00  4.96           H  
ATOM    248  N   GLU A  16       7.839  17.630  16.516  1.00  4.84           N  
ATOM    249  CA  GLU A  16       7.928  19.048  16.188  1.00  4.84           C  
ATOM    250  C   GLU A  16       9.342  19.606  16.355  1.00  4.84           C  
ATOM    251  O   GLU A  16       9.700  20.630  15.767  1.00  4.84           O  
ATOM    252  CB  GLU A  16       6.944  19.840  17.053  1.00  4.84           C  
ATOM    253  CG  GLU A  16       5.472  19.461  16.825  1.00  4.84           C  
ATOM    254  CD  GLU A  16       4.494  20.255  17.676  1.00  4.84           C  
ATOM    255  OE1 GLU A  16       4.926  21.001  18.520  1.00  4.84           O  
ATOM    256  OE2 GLU A  16       3.310  20.109  17.466  1.00  4.84           O  
ATOM    257  H   GLU A  16       7.767  17.353  17.481  1.00  4.84           H  
ATOM    258  HA  GLU A  16       7.644  19.173  15.141  1.00  4.84           H  
ATOM    259 1HB  GLU A  16       7.175  19.669  18.103  1.00  4.84           H  
ATOM    260 2HB  GLU A  16       7.060  20.907  16.858  1.00  4.84           H  
ATOM    261 1HG  GLU A  16       5.229  19.618  15.775  1.00  4.84           H  
ATOM    262 2HG  GLU A  16       5.351  18.400  17.041  1.00  4.84           H  
ATOM    263  N   LYS A  17      10.165  18.934  17.159  1.00  4.75           N  
ATOM    264  CA  LYS A  17      11.488  19.465  17.491  1.00  4.75           C  
ATOM    265  C   LYS A  17      12.497  19.197  16.386  1.00  4.75           C  
ATOM    266  O   LYS A  17      13.381  18.363  16.504  1.00  4.75           O  
ATOM    267  CB  LYS A  17      11.992  18.870  18.807  1.00  4.75           C  
ATOM    268  CG  LYS A  17      11.157  19.273  20.028  1.00  4.75           C  
ATOM    269  CD  LYS A  17      11.709  18.686  21.328  1.00  4.75           C  
ATOM    270  CE  LYS A  17      10.855  19.111  22.524  1.00  4.75           C  
ATOM    271  NZ  LYS A  17      11.367  18.548  23.804  1.00  4.75           N  
ATOM    272  H   LYS A  17       9.853  18.072  17.563  1.00  4.75           H  
ATOM    273  HA  LYS A  17      11.408  20.541  17.613  1.00  4.75           H  
ATOM    274 1HB  LYS A  17      12.019  17.794  18.739  1.00  4.75           H  
ATOM    275 2HB  LYS A  17      13.013  19.207  18.985  1.00  4.75           H  
ATOM    276 1HG  LYS A  17      11.129  20.361  20.112  1.00  4.75           H  
ATOM    277 2HG  LYS A  17      10.138  18.913  19.888  1.00  4.75           H  
ATOM    278 1HD  LYS A  17      11.710  17.597  21.261  1.00  4.75           H  
ATOM    279 2HD  LYS A  17      12.732  19.027  21.479  1.00  4.75           H  
ATOM    280 1HE  LYS A  17      10.851  20.198  22.591  1.00  4.75           H  
ATOM    281 2HE  LYS A  17       9.831  18.764  22.370  1.00  4.75           H  
ATOM    282 1HZ  LYS A  17      10.775  18.851  24.565  1.00  4.75           H  
ATOM    283 2HZ  LYS A  17      11.363  17.539  23.758  1.00  4.75           H  
ATOM    284 3HZ  LYS A  17      12.310  18.872  23.961  1.00  4.75           H  
ATOM    285  N   ARG A  18      12.323  19.936  15.303  1.00  4.69           N  
ATOM    286  CA  ARG A  18      13.133  19.812  14.103  1.00  4.69           C  
ATOM    287  C   ARG A  18      13.958  21.084  13.877  1.00  4.69           C  
ATOM    288  O   ARG A  18      14.679  21.225  12.886  1.00  4.69           O  
ATOM    289  CB  ARG A  18      12.192  19.509  12.951  1.00  4.69           C  
ATOM    290  CG  ARG A  18      11.508  18.142  13.090  1.00  4.69           C  
ATOM    291  CD  ARG A  18      10.512  17.867  12.039  1.00  4.69           C  
ATOM    292  NE  ARG A  18       9.843  16.589  12.271  1.00  4.69           N  
ATOM    293  CZ  ARG A  18      10.267  15.403  11.790  1.00  4.69           C  
ATOM    294  NH1 ARG A  18      11.347  15.346  11.035  1.00  4.69           N  
ATOM    295  NH2 ARG A  18       9.605  14.293  12.070  1.00  4.69           N  
ATOM    296  H   ARG A  18      11.525  20.568  15.313  1.00  4.69           H  
ATOM    297  HA  ARG A  18      13.809  18.970  14.219  1.00  4.69           H  
ATOM    298 1HB  ARG A  18      11.416  20.271  12.883  1.00  4.69           H  
ATOM    299 2HB  ARG A  18      12.743  19.500  12.027  1.00  4.69           H  
ATOM    300 1HG  ARG A  18      12.261  17.370  13.027  1.00  4.69           H  
ATOM    301 2HG  ARG A  18      11.000  18.067  14.053  1.00  4.69           H  
ATOM    302 1HD  ARG A  18       9.754  18.649  12.043  1.00  4.69           H  
ATOM    303 2HD  ARG A  18      11.000  17.827  11.067  1.00  4.69           H  
ATOM    304  HE  ARG A  18       9.010  16.597  12.891  1.00  4.69           H  
ATOM    305 1HH1 ARG A  18      11.856  16.191  10.819  1.00  4.69           H  
ATOM    306 2HH1 ARG A  18      11.666  14.457  10.675  1.00  4.69           H  
ATOM    307 1HH2 ARG A  18       8.771  14.322  12.644  1.00  4.69           H  
ATOM    308 2HH2 ARG A  18       9.929  13.412  11.713  1.00  4.69           H  
ATOM    309  N   GLU A  19      13.897  22.002  14.842  1.00  4.65           N  
ATOM    310  CA  GLU A  19      14.602  23.278  14.741  1.00  4.65           C  
ATOM    311  C   GLU A  19      16.047  23.176  15.208  1.00  4.65           C  
ATOM    312  O   GLU A  19      16.425  23.758  16.222  1.00  4.65           O  
ATOM    313  CB  GLU A  19      13.883  24.351  15.565  1.00  4.65           C  
ATOM    314  CG  GLU A  19      12.466  24.675  15.096  1.00  4.65           C  
ATOM    315  CD  GLU A  19      11.785  25.748  15.923  1.00  4.65           C  
ATOM    316  OE1 GLU A  19      12.337  26.153  16.919  1.00  4.65           O  
ATOM    317  OE2 GLU A  19      10.711  26.159  15.551  1.00  4.65           O  
ATOM    318  H   GLU A  19      13.322  21.819  15.649  1.00  4.65           H  
ATOM    319  HA  GLU A  19      14.609  23.586  13.695  1.00  4.65           H  
ATOM    320 1HB  GLU A  19      13.829  24.034  16.602  1.00  4.65           H  
ATOM    321 2HB  GLU A  19      14.460  25.278  15.534  1.00  4.65           H  
ATOM    322 1HG  GLU A  19      12.508  25.007  14.061  1.00  4.65           H  
ATOM    323 2HG  GLU A  19      11.868  23.764  15.133  1.00  4.65           H  
ATOM    324  N   ILE A  20      16.832  22.456  14.424  1.00  4.63           N  
ATOM    325  CA  ILE A  20      18.248  22.210  14.700  1.00  4.63           C  
ATOM    326  C   ILE A  20      19.095  22.909  13.660  1.00  4.63           C  
ATOM    327  O   ILE A  20      18.743  22.896  12.481  1.00  4.63           O  
ATOM    328  CB  ILE A  20      18.568  20.713  14.654  1.00  4.63           C  
ATOM    329  CG1 ILE A  20      19.986  20.489  15.052  1.00  4.63           C  
ATOM    330  CG2 ILE A  20      18.337  20.210  13.281  1.00  4.63           C  
ATOM    331  CD1 ILE A  20      20.305  19.077  15.351  1.00  4.63           C  
ATOM    332  H   ILE A  20      16.385  22.031  13.612  1.00  4.63           H  
ATOM    333  HA  ILE A  20      18.498  22.599  15.689  1.00  4.63           H  
ATOM    334  HB  ILE A  20      17.954  20.178  15.345  1.00  4.63           H  
ATOM    335 1HG1 ILE A  20      20.635  20.815  14.254  1.00  4.63           H  
ATOM    336 2HG1 ILE A  20      20.193  21.074  15.942  1.00  4.63           H  
ATOM    337 1HG2 ILE A  20      18.587  19.167  13.236  1.00  4.63           H  
ATOM    338 2HG2 ILE A  20      17.297  20.356  13.005  1.00  4.63           H  
ATOM    339 3HG2 ILE A  20      18.957  20.756  12.617  1.00  4.63           H  
ATOM    340 1HD1 ILE A  20      21.341  18.988  15.622  1.00  4.63           H  
ATOM    341 2HD1 ILE A  20      19.685  18.738  16.177  1.00  4.63           H  
ATOM    342 3HD1 ILE A  20      20.114  18.485  14.484  1.00  4.63           H  
ATOM    343  N   LYS A  21      20.193  23.540  14.081  1.00  4.60           N  
ATOM    344  CA  LYS A  21      21.037  24.259  13.125  1.00  4.60           C  
ATOM    345  C   LYS A  21      22.548  24.058  13.357  1.00  4.60           C  
ATOM    346  O   LYS A  21      23.039  24.412  14.422  1.00  4.60           O  
ATOM    347  CB  LYS A  21      20.699  25.751  13.259  1.00  4.60           C  
ATOM    348  CG  LYS A  21      19.212  26.101  12.992  1.00  4.60           C  
ATOM    349  CD  LYS A  21      18.979  27.575  13.016  1.00  4.60           C  
ATOM    350  CE  LYS A  21      19.050  28.137  14.428  1.00  4.60           C  
ATOM    351  NZ  LYS A  21      18.634  29.564  14.472  1.00  4.60           N  
ATOM    352  H   LYS A  21      20.437  23.509  15.069  1.00  4.60           H  
ATOM    353  HA  LYS A  21      20.796  23.919  12.115  1.00  4.60           H  
ATOM    354 1HB  LYS A  21      20.953  26.092  14.266  1.00  4.60           H  
ATOM    355 2HB  LYS A  21      21.291  26.316  12.581  1.00  4.60           H  
ATOM    356 1HG  LYS A  21      18.905  25.703  12.025  1.00  4.60           H  
ATOM    357 2HG  LYS A  21      18.586  25.660  13.768  1.00  4.60           H  
ATOM    358 1HD  LYS A  21      19.742  28.040  12.412  1.00  4.60           H  
ATOM    359 2HD  LYS A  21      18.007  27.812  12.589  1.00  4.60           H  
ATOM    360 1HE  LYS A  21      18.399  27.557  15.081  1.00  4.60           H  
ATOM    361 2HE  LYS A  21      20.077  28.055  14.784  1.00  4.60           H  
ATOM    362 1HZ  LYS A  21      18.706  29.912  15.412  1.00  4.60           H  
ATOM    363 2HZ  LYS A  21      19.261  30.099  13.853  1.00  4.60           H  
ATOM    364 3HZ  LYS A  21      17.688  29.654  14.147  1.00  4.60           H  
ATOM    365  N   CYS A  22      23.289  23.504  12.380  1.00  4.53           N  
ATOM    366  CA  CYS A  22      24.738  23.360  12.573  1.00  4.53           C  
ATOM    367  C   CYS A  22      25.445  24.572  11.974  1.00  4.53           C  
ATOM    368  O   CYS A  22      25.376  24.771  10.758  1.00  4.53           O  
ATOM    369  CB  CYS A  22      25.251  22.079  11.916  1.00  4.53           C  
ATOM    370  SG  CYS A  22      27.054  21.659  12.137  1.00  4.53           S  
ATOM    371  H   CYS A  22      22.878  23.213  11.501  1.00  4.53           H  
ATOM    372  HA  CYS A  22      24.928  23.290  13.635  1.00  4.53           H  
ATOM    373 1HB  CYS A  22      24.682  21.243  12.297  1.00  4.53           H  
ATOM    374 2HB  CYS A  22      25.058  22.126  10.838  1.00  4.53           H  
ATOM    375  N   PRO A  23      26.095  25.449  12.751  1.00  4.42           N  
ATOM    376  CA  PRO A  23      26.713  26.648  12.240  1.00  4.42           C  
ATOM    377  C   PRO A  23      27.863  26.615  11.236  1.00  4.42           C  
ATOM    378  O   PRO A  23      28.990  27.038  11.511  1.00  4.42           O  
ATOM    379  CB  PRO A  23      27.019  27.415  13.537  1.00  4.42           C  
ATOM    380  CG  PRO A  23      27.098  26.403  14.623  1.00  4.42           C  
ATOM    381  CD  PRO A  23      26.045  25.399  14.229  1.00  4.42           C  
ATOM    382  HA  PRO A  23      25.924  27.150  11.738  1.00  4.42           H  
ATOM    383 1HB  PRO A  23      27.958  27.990  13.413  1.00  4.42           H  
ATOM    384 2HB  PRO A  23      26.250  28.132  13.701  1.00  4.42           H  
ATOM    385 1HG  PRO A  23      28.060  25.982  14.774  1.00  4.42           H  
ATOM    386 2HG  PRO A  23      26.830  26.879  15.580  1.00  4.42           H  
ATOM    387 1HD  PRO A  23      26.263  24.452  14.698  1.00  4.42           H  
ATOM    388 2HD  PRO A  23      25.078  25.772  14.529  1.00  4.42           H  
ATOM    389  N   THR A  24      27.480  26.256  10.002  1.00  4.27           N  
ATOM    390  CA  THR A  24      28.326  26.369   8.819  1.00  4.27           C  
ATOM    391  C   THR A  24      29.680  25.612   8.953  1.00  4.27           C  
ATOM    392  O   THR A  24      29.845  24.858   9.898  1.00  4.27           O  
ATOM    393  CB  THR A  24      28.343  27.901   8.532  1.00  4.27           C  
ATOM    394  OG1 THR A  24      28.918  28.620   9.617  1.00  4.27           O  
ATOM    395  CG2 THR A  24      26.895  28.361   8.384  1.00  4.27           C  
ATOM    396  H   THR A  24      26.544  25.872   9.894  1.00  4.27           H  
ATOM    397  HA  THR A  24      27.807  25.910   7.997  1.00  4.27           H  
ATOM    398  HB  THR A  24      28.818  28.160   7.634  1.00  4.27           H  
ATOM    399  HG1 THR A  24      29.439  28.032  10.195  1.00  4.27           H  
ATOM    400 1HG2 THR A  24      26.880  29.404   8.203  1.00  4.27           H  
ATOM    401 2HG2 THR A  24      26.425  27.854   7.545  1.00  4.27           H  
ATOM    402 3HG2 THR A  24      26.345  28.159   9.286  1.00  4.27           H  
ATOM    403  N   PRO A  25      30.626  25.654   7.993  1.00  4.11           N  
ATOM    404  CA  PRO A  25      31.900  24.932   8.043  1.00  4.11           C  
ATOM    405  C   PRO A  25      32.679  25.056   9.359  1.00  4.11           C  
ATOM    406  O   PRO A  25      33.436  24.158   9.716  1.00  4.11           O  
ATOM    407  CB  PRO A  25      32.650  25.539   6.856  1.00  4.11           C  
ATOM    408  CG  PRO A  25      31.548  25.914   5.886  1.00  4.11           C  
ATOM    409  CD  PRO A  25      30.447  26.416   6.758  1.00  4.11           C  
ATOM    410  HA  PRO A  25      31.689  23.868   7.854  1.00  4.11           H  
ATOM    411 1HB  PRO A  25      33.260  26.401   7.182  1.00  4.11           H  
ATOM    412 2HB  PRO A  25      33.355  24.801   6.440  1.00  4.11           H  
ATOM    413 1HG  PRO A  25      31.901  26.678   5.183  1.00  4.11           H  
ATOM    414 2HG  PRO A  25      31.248  25.044   5.273  1.00  4.11           H  
ATOM    415 1HD  PRO A  25      30.651  27.461   6.930  1.00  4.11           H  
ATOM    416 2HD  PRO A  25      29.477  26.219   6.297  1.00  4.11           H  
ATOM    417  N   GLY A  26      32.515  26.160  10.076  1.00  3.97           N  
ATOM    418  CA  GLY A  26      33.189  26.382  11.350  1.00  3.97           C  
ATOM    419  C   GLY A  26      32.320  25.934  12.535  1.00  3.97           C  
ATOM    420  O   GLY A  26      32.581  26.320  13.680  1.00  3.97           O  
ATOM    421  H   GLY A  26      31.891  26.876   9.745  1.00  3.97           H  
ATOM    422 1HA  GLY A  26      34.128  25.835  11.360  1.00  3.97           H  
ATOM    423 2HA  GLY A  26      33.444  27.433  11.456  1.00  3.97           H  
ATOM    424  N   CYS A  27      31.270  25.152  12.258  1.00  3.86           N  
ATOM    425  CA  CYS A  27      30.289  24.717  13.248  1.00  3.86           C  
ATOM    426  C   CYS A  27      30.889  24.216  14.547  1.00  3.86           C  
ATOM    427  O   CYS A  27      31.512  23.153  14.598  1.00  3.86           O  
ATOM    428  CB  CYS A  27      29.424  23.591  12.622  1.00  3.86           C  
ATOM    429  SG  CYS A  27      28.110  22.783  13.623  1.00  3.86           S  
ATOM    430  H   CYS A  27      31.101  24.884  11.292  1.00  3.86           H  
ATOM    431  HA  CYS A  27      29.660  25.568  13.453  1.00  3.86           H  
ATOM    432 1HB  CYS A  27      28.905  24.005  11.796  1.00  3.86           H  
ATOM    433 2HB  CYS A  27      30.077  22.816  12.223  1.00  3.86           H  
ATOM    434  N   ASP A  28      30.627  24.969  15.624  1.00  3.83           N  
ATOM    435  CA  ASP A  28      31.093  24.634  16.967  1.00  3.83           C  
ATOM    436  C   ASP A  28      30.016  23.895  17.753  1.00  3.83           C  
ATOM    437  O   ASP A  28      30.144  23.670  18.955  1.00  3.83           O  
ATOM    438  CB  ASP A  28      31.514  25.907  17.718  1.00  3.83           C  
ATOM    439  CG  ASP A  28      30.358  26.920  18.027  1.00  3.83           C  
ATOM    440  OD1 ASP A  28      29.199  26.632  17.768  1.00  3.83           O  
ATOM    441  OD2 ASP A  28      30.658  27.991  18.526  1.00  3.83           O  
ATOM    442  H   ASP A  28      30.125  25.829  15.487  1.00  3.83           H  
ATOM    443  HA  ASP A  28      31.957  23.981  16.876  1.00  3.83           H  
ATOM    444 1HB  ASP A  28      31.975  25.625  18.664  1.00  3.83           H  
ATOM    445 2HB  ASP A  28      32.287  26.427  17.132  1.00  3.83           H  
ATOM    446  N   GLY A  29      28.946  23.534  17.059  1.00  3.87           N  
ATOM    447  CA  GLY A  29      27.820  22.833  17.639  1.00  3.87           C  
ATOM    448  C   GLY A  29      26.701  23.731  18.201  1.00  3.87           C  
ATOM    449  O   GLY A  29      25.650  23.216  18.585  1.00  3.87           O  
ATOM    450  H   GLY A  29      28.931  23.753  16.071  1.00  3.87           H  
ATOM    451 1HA  GLY A  29      27.401  22.184  16.875  1.00  3.87           H  
ATOM    452 2HA  GLY A  29      28.181  22.179  18.432  1.00  3.87           H  
ATOM    453  N   THR A  30      26.880  25.054  18.266  1.00  3.98           N  
ATOM    454  CA  THR A  30      25.792  25.864  18.822  1.00  3.98           C  
ATOM    455  C   THR A  30      24.534  25.705  17.986  1.00  3.98           C  
ATOM    456  O   THR A  30      24.537  25.992  16.802  1.00  3.98           O  
ATOM    457  CB  THR A  30      26.160  27.359  18.840  1.00  3.98           C  
ATOM    458  OG1 THR A  30      27.345  27.544  19.598  1.00  3.98           O  
ATOM    459  CG2 THR A  30      25.041  28.178  19.449  1.00  3.98           C  
ATOM    460  H   THR A  30      27.759  25.499  17.975  1.00  3.98           H  
ATOM    461  HA  THR A  30      25.581  25.529  19.832  1.00  3.98           H  
ATOM    462  HB  THR A  30      26.345  27.702  17.823  1.00  3.98           H  
ATOM    463  HG1 THR A  30      28.109  27.247  19.037  1.00  3.98           H  
ATOM    464 1HG2 THR A  30      25.327  29.227  19.452  1.00  3.98           H  
ATOM    465 2HG2 THR A  30      24.133  28.053  18.861  1.00  3.98           H  
ATOM    466 3HG2 THR A  30      24.861  27.843  20.468  1.00  3.98           H  
ATOM    467  N   GLY A  31      23.445  25.280  18.605  1.00  4.13           N  
ATOM    468  CA  GLY A  31      22.191  25.073  17.874  1.00  4.13           C  
ATOM    469  C   GLY A  31      22.063  23.661  17.282  1.00  4.13           C  
ATOM    470  O   GLY A  31      20.989  23.272  16.829  1.00  4.13           O  
ATOM    471  H   GLY A  31      23.492  25.079  19.590  1.00  4.13           H  
ATOM    472 1HA  GLY A  31      21.354  25.256  18.547  1.00  4.13           H  
ATOM    473 2HA  GLY A  31      22.117  25.807  17.076  1.00  4.13           H  
ATOM    474  N   HIS A  32      23.151  22.887  17.304  1.00  4.29           N  
ATOM    475  CA  HIS A  32      23.191  21.526  16.767  1.00  4.29           C  
ATOM    476  C   HIS A  32      22.832  20.541  17.869  1.00  4.29           C  
ATOM    477  O   HIS A  32      22.611  19.357  17.646  1.00  4.29           O  
ATOM    478  CB  HIS A  32      24.573  21.215  16.187  1.00  4.29           C  
ATOM    479  CG  HIS A  32      24.686  19.902  15.477  1.00  4.29           C  
ATOM    480  ND1 HIS A  32      23.983  19.601  14.330  1.00  4.29           N  
ATOM    481  CD2 HIS A  32      25.442  18.823  15.748  1.00  4.29           C  
ATOM    482  CE1 HIS A  32      24.304  18.383  13.929  1.00  4.29           C  
ATOM    483  NE2 HIS A  32      25.185  17.888  14.774  1.00  4.29           N  
ATOM    484  H   HIS A  32      24.011  23.252  17.705  1.00  4.29           H  
ATOM    485  HA  HIS A  32      22.471  21.427  15.963  1.00  4.29           H  
ATOM    486 1HB  HIS A  32      24.881  22.008  15.518  1.00  4.29           H  
ATOM    487 2HB  HIS A  32      25.283  21.190  17.000  1.00  4.29           H  
ATOM    488  HD2 HIS A  32      26.129  18.717  16.585  1.00  4.29           H  
ATOM    489  HE1 HIS A  32      23.906  17.870  13.048  1.00  4.29           H  
ATOM    490  HE2 HIS A  32      25.609  16.974  14.719  1.00  4.29           H  
ATOM    491  N   VAL A  33      22.823  21.058  19.082  1.00  4.44           N  
ATOM    492  CA  VAL A  33      22.587  20.295  20.294  1.00  4.44           C  
ATOM    493  C   VAL A  33      21.178  19.700  20.395  1.00  4.44           C  
ATOM    494  O   VAL A  33      21.018  18.570  20.862  1.00  4.44           O  
ATOM    495  CB  VAL A  33      22.822  21.215  21.494  1.00  4.44           C  
ATOM    496  CG1 VAL A  33      22.431  20.509  22.780  1.00  4.44           C  
ATOM    497  CG2 VAL A  33      24.281  21.652  21.501  1.00  4.44           C  
ATOM    498  H   VAL A  33      23.020  22.040  19.161  1.00  4.44           H  
ATOM    499  HA  VAL A  33      23.309  19.484  20.324  1.00  4.44           H  
ATOM    500  HB  VAL A  33      22.184  22.094  21.401  1.00  4.44           H  
ATOM    501 1HG1 VAL A  33      22.588  21.178  23.627  1.00  4.44           H  
ATOM    502 2HG1 VAL A  33      21.379  20.225  22.735  1.00  4.44           H  
ATOM    503 3HG1 VAL A  33      23.042  19.617  22.906  1.00  4.44           H  
ATOM    504 1HG2 VAL A  33      24.457  22.324  22.340  1.00  4.44           H  
ATOM    505 2HG2 VAL A  33      24.923  20.777  21.598  1.00  4.44           H  
ATOM    506 3HG2 VAL A  33      24.507  22.166  20.571  1.00  4.44           H  
ATOM    507  N   THR A  34      20.164  20.475  20.012  1.00  4.54           N  
ATOM    508  CA  THR A  34      18.778  20.031  20.136  1.00  4.54           C  
ATOM    509  C   THR A  34      17.988  20.053  18.828  1.00  4.54           C  
ATOM    510  O   THR A  34      18.018  21.022  18.078  1.00  4.54           O  
ATOM    511  CB  THR A  34      18.037  20.895  21.182  1.00  4.54           C  
ATOM    512  OG1 THR A  34      18.692  20.751  22.444  1.00  4.54           O  
ATOM    513  CG2 THR A  34      16.561  20.487  21.326  1.00  4.54           C  
ATOM    514  H   THR A  34      20.364  21.381  19.619  1.00  4.54           H  
ATOM    515  HA  THR A  34      18.784  19.005  20.494  1.00  4.54           H  
ATOM    516  HB  THR A  34      18.086  21.941  20.879  1.00  4.54           H  
ATOM    517  HG1 THR A  34      18.679  19.827  22.705  1.00  4.54           H  
ATOM    518 1HG2 THR A  34      16.084  21.120  22.076  1.00  4.54           H  
ATOM    519 2HG2 THR A  34      16.038  20.609  20.382  1.00  4.54           H  
ATOM    520 3HG2 THR A  34      16.498  19.446  21.642  1.00  4.54           H  
ATOM    521  N   GLY A  35      17.234  18.976  18.608  1.00  4.59           N  
ATOM    522  CA  GLY A  35      16.333  18.860  17.467  1.00  4.59           C  
ATOM    523  C   GLY A  35      16.732  17.720  16.538  1.00  4.59           C  
ATOM    524  O   GLY A  35      17.833  17.190  16.635  1.00  4.59           O  
ATOM    525  H   GLY A  35      17.280  18.217  19.267  1.00  4.59           H  
ATOM    526 1HA  GLY A  35      15.332  18.681  17.840  1.00  4.59           H  
ATOM    527 2HA  GLY A  35      16.301  19.798  16.918  1.00  4.59           H  
ATOM    528  N   LEU A  36      15.826  17.327  15.655  1.00  4.61           N  
ATOM    529  CA  LEU A  36      16.149  16.239  14.743  1.00  4.61           C  
ATOM    530  C   LEU A  36      17.070  16.667  13.614  1.00  4.61           C  
ATOM    531  O   LEU A  36      16.789  17.584  12.829  1.00  4.61           O  
ATOM    532  CB  LEU A  36      14.872  15.640  14.166  1.00  4.61           C  
ATOM    533  CG  LEU A  36      13.976  14.929  15.174  1.00  4.61           C  
ATOM    534  CD1 LEU A  36      12.713  14.455  14.479  1.00  4.61           C  
ATOM    535  CD2 LEU A  36      14.752  13.766  15.772  1.00  4.61           C  
ATOM    536  H   LEU A  36      14.910  17.766  15.658  1.00  4.61           H  
ATOM    537  HA  LEU A  36      16.657  15.461  15.307  1.00  4.61           H  
ATOM    538 1HB  LEU A  36      14.292  16.429  13.709  1.00  4.61           H  
ATOM    539 2HB  LEU A  36      15.138  14.919  13.408  1.00  4.61           H  
ATOM    540  HG  LEU A  36      13.681  15.619  15.972  1.00  4.61           H  
ATOM    541 1HD1 LEU A  36      12.075  13.955  15.193  1.00  4.61           H  
ATOM    542 2HD1 LEU A  36      12.187  15.307  14.078  1.00  4.61           H  
ATOM    543 3HD1 LEU A  36      12.977  13.771  13.678  1.00  4.61           H  
ATOM    544 1HD2 LEU A  36      14.128  13.245  16.486  1.00  4.61           H  
ATOM    545 2HD2 LEU A  36      15.048  13.080  14.980  1.00  4.61           H  
ATOM    546 3HD2 LEU A  36      15.637  14.152  16.276  1.00  4.61           H  
ATOM    547  N   TYR A  37      18.142  15.902  13.492  1.00  4.60           N  
ATOM    548  CA  TYR A  37      19.240  16.124  12.565  1.00  4.60           C  
ATOM    549  C   TYR A  37      19.006  16.455  11.077  1.00  4.60           C  
ATOM    550  O   TYR A  37      19.767  17.270  10.576  1.00  4.60           O  
ATOM    551  CB  TYR A  37      20.213  14.947  12.676  1.00  4.60           C  
ATOM    552  CG  TYR A  37      19.709  13.657  12.111  1.00  4.60           C  
ATOM    553  CD1 TYR A  37      19.971  13.312  10.795  1.00  4.60           C  
ATOM    554  CD2 TYR A  37      18.950  12.809  12.922  1.00  4.60           C  
ATOM    555  CE1 TYR A  37      19.481  12.129  10.287  1.00  4.60           C  
ATOM    556  CE2 TYR A  37      18.464  11.627  12.405  1.00  4.60           C  
ATOM    557  CZ  TYR A  37      18.729  11.287  11.095  1.00  4.60           C  
ATOM    558  OH  TYR A  37      18.240  10.102  10.588  1.00  4.60           O  
ATOM    559  H   TYR A  37      18.239  15.142  14.156  1.00  4.60           H  
ATOM    560  HA  TYR A  37      19.774  16.973  12.954  1.00  4.60           H  
ATOM    561 1HB  TYR A  37      21.138  15.202  12.156  1.00  4.60           H  
ATOM    562 2HB  TYR A  37      20.464  14.785  13.724  1.00  4.60           H  
ATOM    563  HD1 TYR A  37      20.559  13.980  10.167  1.00  4.60           H  
ATOM    564  HD2 TYR A  37      18.739  13.081  13.954  1.00  4.60           H  
ATOM    565  HE1 TYR A  37      19.687  11.858   9.250  1.00  4.60           H  
ATOM    566  HE2 TYR A  37      17.872  10.960  13.033  1.00  4.60           H  
ATOM    567  HH  TYR A  37      17.725   9.657  11.264  1.00  4.60           H  
ATOM    568  N   PRO A  38      17.975  15.988  10.329  1.00  4.59           N  
ATOM    569  CA  PRO A  38      17.857  16.248   8.910  1.00  4.59           C  
ATOM    570  C   PRO A  38      17.865  17.728   8.521  1.00  4.59           C  
ATOM    571  O   PRO A  38      18.170  18.072   7.378  1.00  4.59           O  
ATOM    572  CB  PRO A  38      16.521  15.588   8.556  1.00  4.59           C  
ATOM    573  CG  PRO A  38      16.329  14.530   9.618  1.00  4.59           C  
ATOM    574  CD  PRO A  38      16.864  15.159  10.860  1.00  4.59           C  
ATOM    575  HA  PRO A  38      18.677  15.720   8.390  1.00  4.59           H  
ATOM    576 1HB  PRO A  38      15.718  16.343   8.554  1.00  4.59           H  
ATOM    577 2HB  PRO A  38      16.568  15.172   7.532  1.00  4.59           H  
ATOM    578 1HG  PRO A  38      15.272  14.252   9.704  1.00  4.59           H  
ATOM    579 2HG  PRO A  38      16.879  13.618   9.342  1.00  4.59           H  
ATOM    580 1HD  PRO A  38      16.071  15.790  11.273  1.00  4.59           H  
ATOM    581 2HD  PRO A  38      17.172  14.397  11.545  1.00  4.59           H  
ATOM    582  N   HIS A  39      17.532  18.628   9.459  1.00  4.61           N  
ATOM    583  CA  HIS A  39      17.504  20.045   9.107  1.00  4.61           C  
ATOM    584  C   HIS A  39      18.754  20.822   9.515  1.00  4.61           C  
ATOM    585  O   HIS A  39      18.853  22.021   9.234  1.00  4.61           O  
ATOM    586  CB  HIS A  39      16.293  20.727   9.727  1.00  4.61           C  
ATOM    587  CG  HIS A  39      14.974  20.251   9.205  1.00  4.61           C  
ATOM    588  ND1 HIS A  39      13.791  20.623   9.785  1.00  4.61           N  
ATOM    589  CD2 HIS A  39      14.647  19.450   8.158  1.00  4.61           C  
ATOM    590  CE1 HIS A  39      12.776  20.071   9.129  1.00  4.61           C  
ATOM    591  NE2 HIS A  39      13.270  19.350   8.139  1.00  4.61           N  
ATOM    592  H   HIS A  39      17.298  18.336  10.419  1.00  4.61           H  
ATOM    593  HA  HIS A  39      17.413  20.138   8.026  1.00  4.61           H  
ATOM    594 1HB  HIS A  39      16.303  20.558  10.801  1.00  4.61           H  
ATOM    595 2HB  HIS A  39      16.361  21.805   9.572  1.00  4.61           H  
ATOM    596  HD1 HIS A  39      13.718  21.243  10.577  1.00  4.61           H  
ATOM    597  HD2 HIS A  39      15.237  18.920   7.406  1.00  4.61           H  
ATOM    598  HE1 HIS A  39      11.747  20.248   9.445  1.00  4.61           H  
ATOM    599  N   HIS A  40      19.753  20.157  10.112  1.00  4.65           N  
ATOM    600  CA  HIS A  40      20.943  20.892  10.565  1.00  4.65           C  
ATOM    601  C   HIS A  40      21.694  21.479   9.381  1.00  4.65           C  
ATOM    602  O   HIS A  40      22.370  22.514   9.480  1.00  4.65           O  
ATOM    603  CB  HIS A  40      21.900  20.001  11.381  1.00  4.65           C  
ATOM    604  CG  HIS A  40      22.741  18.989  10.587  1.00  4.65           C  
ATOM    605  ND1 HIS A  40      22.247  17.782  10.163  1.00  4.65           N  
ATOM    606  CD2 HIS A  40      24.038  19.020  10.170  1.00  4.65           C  
ATOM    607  CE1 HIS A  40      23.191  17.110   9.522  1.00  4.65           C  
ATOM    608  NE2 HIS A  40      24.288  17.837   9.510  1.00  4.65           N  
ATOM    609  H   HIS A  40      19.674  19.156  10.287  1.00  4.65           H  
ATOM    610  HA  HIS A  40      20.634  21.715  11.203  1.00  4.65           H  
ATOM    611 1HB  HIS A  40      22.551  20.614  11.970  1.00  4.65           H  
ATOM    612 2HB  HIS A  40      21.298  19.418  12.082  1.00  4.65           H  
ATOM    613  HD1 HIS A  40      21.313  17.436  10.315  1.00  4.65           H  
ATOM    614  HD2 HIS A  40      24.827  19.757  10.263  1.00  4.65           H  
ATOM    615  HE1 HIS A  40      22.979  16.122   9.110  1.00  4.65           H  
ATOM    616  N   ARG A  41      21.466  20.841   8.233  1.00  4.66           N  
ATOM    617  CA  ARG A  41      22.057  21.101   6.946  1.00  4.66           C  
ATOM    618  C   ARG A  41      21.535  22.366   6.298  1.00  4.66           C  
ATOM    619  O   ARG A  41      22.034  22.770   5.253  1.00  4.66           O  
ATOM    620  CB  ARG A  41      21.734  19.957   6.003  1.00  4.66           C  
ATOM    621  CG  ARG A  41      22.323  18.633   6.368  1.00  4.66           C  
ATOM    622  CD  ARG A  41      21.873  17.547   5.446  1.00  4.66           C  
ATOM    623  NE  ARG A  41      20.429  17.266   5.562  1.00  4.66           N  
ATOM    624  CZ  ARG A  41      19.733  16.446   4.762  1.00  4.66           C  
ATOM    625  NH1 ARG A  41      20.314  15.796   3.772  1.00  4.66           N  
ATOM    626  NH2 ARG A  41      18.453  16.309   5.000  1.00  4.66           N  
ATOM    627  H   ARG A  41      20.845  20.039   8.289  1.00  4.66           H  
ATOM    628  HA  ARG A  41      23.139  21.184   7.075  1.00  4.66           H  
ATOM    629 1HB  ARG A  41      20.652  19.817   5.971  1.00  4.66           H  
ATOM    630 2HB  ARG A  41      22.063  20.201   4.994  1.00  4.66           H  
ATOM    631 1HG  ARG A  41      23.411  18.683   6.365  1.00  4.66           H  
ATOM    632 2HG  ARG A  41      21.970  18.378   7.358  1.00  4.66           H  
ATOM    633 1HD  ARG A  41      22.082  17.833   4.418  1.00  4.66           H  
ATOM    634 2HD  ARG A  41      22.413  16.635   5.689  1.00  4.66           H  
ATOM    635  HE  ARG A  41      19.876  17.722   6.302  1.00  4.66           H  
ATOM    636 1HH1 ARG A  41      21.302  15.913   3.603  1.00  4.66           H  
ATOM    637 2HH1 ARG A  41      19.769  15.182   3.184  1.00  4.66           H  
ATOM    638 1HH2 ARG A  41      18.063  16.844   5.789  1.00  4.66           H  
ATOM    639 2HH2 ARG A  41      17.879  15.707   4.429  1.00  4.66           H  
ATOM    640  N   SER A  42      20.512  23.001   6.876  1.00  4.65           N  
ATOM    641  CA  SER A  42      20.003  24.184   6.220  1.00  4.65           C  
ATOM    642  C   SER A  42      21.056  25.269   6.099  1.00  4.65           C  
ATOM    643  O   SER A  42      20.962  26.120   5.218  1.00  4.65           O  
ATOM    644  CB  SER A  42      18.890  24.843   7.020  1.00  4.65           C  
ATOM    645  OG  SER A  42      19.420  25.499   8.170  1.00  4.65           O  
ATOM    646  H   SER A  42      20.092  22.660   7.743  1.00  4.65           H  
ATOM    647  HA  SER A  42      19.649  23.918   5.221  1.00  4.65           H  
ATOM    648 1HB  SER A  42      18.373  25.566   6.393  1.00  4.65           H  
ATOM    649 2HB  SER A  42      18.164  24.093   7.331  1.00  4.65           H  
ATOM    650  HG  SER A  42      19.560  24.788   8.819  1.00  4.65           H  
ATOM    651  N   LEU A  43      22.010  25.318   7.047  1.00  4.61           N  
ATOM    652  CA  LEU A  43      23.023  26.386   7.061  1.00  4.61           C  
ATOM    653  C   LEU A  43      22.416  27.777   6.785  1.00  4.61           C  
ATOM    654  O   LEU A  43      23.093  28.631   6.192  1.00  4.61           O  
ATOM    655  CB  LEU A  43      24.164  26.075   6.091  1.00  4.61           C  
ATOM    656  CG  LEU A  43      25.264  25.180   6.680  1.00  4.61           C  
ATOM    657  CD1 LEU A  43      24.702  23.834   6.939  1.00  4.61           C  
ATOM    658  CD2 LEU A  43      26.473  25.112   5.714  1.00  4.61           C  
ATOM    659  H   LEU A  43      22.052  24.575   7.753  1.00  4.61           H  
ATOM    660  HA  LEU A  43      23.456  26.406   8.048  1.00  4.61           H  
ATOM    661 1HB  LEU A  43      23.743  25.554   5.230  1.00  4.61           H  
ATOM    662 2HB  LEU A  43      24.608  27.010   5.745  1.00  4.61           H  
ATOM    663  HG  LEU A  43      25.575  25.587   7.638  1.00  4.61           H  
ATOM    664 1HD1 LEU A  43      25.457  23.193   7.379  1.00  4.61           H  
ATOM    665 2HD1 LEU A  43      23.854  23.927   7.627  1.00  4.61           H  
ATOM    666 3HD1 LEU A  43      24.368  23.422   5.994  1.00  4.61           H  
ATOM    667 1HD2 LEU A  43      27.248  24.469   6.139  1.00  4.61           H  
ATOM    668 2HD2 LEU A  43      26.152  24.690   4.755  1.00  4.61           H  
ATOM    669 3HD2 LEU A  43      26.882  26.106   5.548  1.00  4.61           H  
ATOM    670  N   SER A  44      21.159  28.012   7.220  1.00  4.53           N  
ATOM    671  CA  SER A  44      20.471  29.265   6.909  1.00  4.53           C  
ATOM    672  C   SER A  44      20.213  30.206   8.082  1.00  4.53           C  
ATOM    673  O   SER A  44      20.353  31.419   7.944  1.00  4.53           O  
ATOM    674  CB  SER A  44      19.160  28.945   6.224  1.00  4.53           C  
ATOM    675  OG  SER A  44      19.384  28.339   4.968  1.00  4.53           O  
ATOM    676  H   SER A  44      20.651  27.249   7.684  1.00  4.53           H  
ATOM    677  HA  SER A  44      21.086  29.803   6.190  1.00  4.53           H  
ATOM    678 1HB  SER A  44      18.574  28.278   6.848  1.00  4.53           H  
ATOM    679 2HB  SER A  44      18.588  29.857   6.096  1.00  4.53           H  
ATOM    680  HG  SER A  44      19.969  27.559   5.124  1.00  4.53           H  
ATOM    681  N   GLY A  45      19.830  29.661   9.236  1.00  4.42           N  
ATOM    682  CA  GLY A  45      19.514  30.475  10.420  1.00  4.42           C  
ATOM    683  C   GLY A  45      20.642  30.391  11.437  1.00  4.42           C  
ATOM    684  O   GLY A  45      20.456  30.631  12.638  1.00  4.42           O  
ATOM    685  H   GLY A  45      19.752  28.660   9.292  1.00  4.42           H  
ATOM    686 1HA  GLY A  45      19.366  31.514  10.119  1.00  4.42           H  
ATOM    687 2HA  GLY A  45      18.583  30.125  10.863  1.00  4.42           H  
ATOM    688  N   CYS A  46      21.770  29.919  10.965  1.00  4.30           N  
ATOM    689  CA  CYS A  46      22.929  29.619  11.773  1.00  4.30           C  
ATOM    690  C   CYS A  46      23.748  30.782  12.344  1.00  4.30           C  
ATOM    691  O   CYS A  46      24.022  31.758  11.639  1.00  4.30           O  
ATOM    692  CB  CYS A  46      23.849  28.772  10.961  1.00  4.30           C  
ATOM    693  SG  CYS A  46      23.205  27.118  10.678  1.00  4.30           S  
ATOM    694  H   CYS A  46      21.828  29.774   9.965  1.00  4.30           H  
ATOM    695  HA  CYS A  46      22.546  29.000  12.571  1.00  4.30           H  
ATOM    696 1HB  CYS A  46      24.001  29.232   9.983  1.00  4.30           H  
ATOM    697 2HB  CYS A  46      24.783  28.769  11.449  1.00  4.30           H  
ATOM    698  HG  CYS A  46      24.371  26.523  10.364  1.00  4.30           H  
ATOM    699  N   PRO A  47      24.180  30.696  13.621  1.00  4.19           N  
ATOM    700  CA  PRO A  47      25.062  31.637  14.264  1.00  4.19           C  
ATOM    701  C   PRO A  47      26.431  31.489  13.637  1.00  4.19           C  
ATOM    702  O   PRO A  47      26.734  30.440  13.078  1.00  4.19           O  
ATOM    703  CB  PRO A  47      25.012  31.224  15.744  1.00  4.19           C  
ATOM    704  CG  PRO A  47      24.676  29.744  15.724  1.00  4.19           C  
ATOM    705  CD  PRO A  47      23.772  29.555  14.514  1.00  4.19           C  
ATOM    706  HA  PRO A  47      24.667  32.659  14.113  1.00  4.19           H  
ATOM    707 1HB  PRO A  47      25.992  31.427  16.213  1.00  4.19           H  
ATOM    708 2HB  PRO A  47      24.266  31.822  16.282  1.00  4.19           H  
ATOM    709 1HG  PRO A  47      25.594  29.145  15.687  1.00  4.19           H  
ATOM    710 2HG  PRO A  47      24.173  29.460  16.663  1.00  4.19           H  
ATOM    711 1HD  PRO A  47      24.005  28.571  14.074  1.00  4.19           H  
ATOM    712 2HD  PRO A  47      22.712  29.646  14.798  1.00  4.19           H  
ATOM    713  N   HIS A  48      27.236  32.533  13.699  1.00  4.11           N  
ATOM    714  CA  HIS A  48      28.613  32.565  13.193  1.00  4.11           C  
ATOM    715  C   HIS A  48      28.776  32.462  11.667  1.00  4.11           C  
ATOM    716  O   HIS A  48      29.906  32.438  11.196  1.00  4.11           O  
ATOM    717  CB  HIS A  48      29.479  31.398  13.710  1.00  4.11           C  
ATOM    718  CG  HIS A  48      29.573  31.165  15.174  1.00  4.11           C  
ATOM    719  ND1 HIS A  48      29.971  32.131  16.070  1.00  4.11           N  
ATOM    720  CD2 HIS A  48      29.445  30.018  15.879  1.00  4.11           C  
ATOM    721  CE1 HIS A  48      30.060  31.588  17.280  1.00  4.11           C  
ATOM    722  NE2 HIS A  48      29.760  30.301  17.182  1.00  4.11           N  
ATOM    723  H   HIS A  48      26.885  33.369  14.150  1.00  4.11           H  
ATOM    724  HA  HIS A  48      29.078  33.499  13.506  1.00  4.11           H  
ATOM    725 1HB  HIS A  48      29.150  30.469  13.249  1.00  4.11           H  
ATOM    726 2HB  HIS A  48      30.493  31.553  13.355  1.00  4.11           H  
ATOM    727  HD2 HIS A  48      29.178  29.034  15.485  1.00  4.11           H  
ATOM    728  HE1 HIS A  48      30.363  32.103  18.189  1.00  4.11           H  
ATOM    729  HE2 HIS A  48      29.786  29.586  17.939  1.00  4.11           H  
ATOM    730  N   LYS A  49      27.705  32.498  10.884  1.00  4.06           N  
ATOM    731  CA  LYS A  49      27.879  32.391   9.431  1.00  4.06           C  
ATOM    732  C   LYS A  49      28.738  33.527   8.880  1.00  4.06           C  
ATOM    733  O   LYS A  49      29.543  33.333   7.972  1.00  4.06           O  
ATOM    734  CB  LYS A  49      26.535  32.310   8.718  1.00  4.06           C  
ATOM    735  CG  LYS A  49      26.638  32.028   7.211  1.00  4.06           C  
ATOM    736  CD  LYS A  49      25.258  31.670   6.649  1.00  4.06           C  
ATOM    737  CE  LYS A  49      25.328  31.249   5.199  1.00  4.06           C  
ATOM    738  NZ  LYS A  49      23.985  30.824   4.707  1.00  4.06           N  
ATOM    739  H   LYS A  49      26.775  32.528  11.286  1.00  4.06           H  
ATOM    740  HA  LYS A  49      28.407  31.455   9.225  1.00  4.06           H  
ATOM    741 1HB  LYS A  49      25.928  31.525   9.173  1.00  4.06           H  
ATOM    742 2HB  LYS A  49      26.000  33.253   8.846  1.00  4.06           H  
ATOM    743 1HG  LYS A  49      27.009  32.917   6.694  1.00  4.06           H  
ATOM    744 2HG  LYS A  49      27.340  31.223   7.018  1.00  4.06           H  
ATOM    745 1HD  LYS A  49      24.823  30.843   7.232  1.00  4.06           H  
ATOM    746 2HD  LYS A  49      24.586  32.527   6.734  1.00  4.06           H  
ATOM    747 1HE  LYS A  49      25.693  32.078   4.596  1.00  4.06           H  
ATOM    748 2HE  LYS A  49      26.018  30.405   5.099  1.00  4.06           H  
ATOM    749 1HZ  LYS A  49      24.054  30.534   3.744  1.00  4.06           H  
ATOM    750 2HZ  LYS A  49      23.638  30.018   5.289  1.00  4.06           H  
ATOM    751 3HZ  LYS A  49      23.340  31.593   4.780  1.00  4.06           H  
ATOM    752  N   ASP A  50      28.611  34.703   9.488  1.00  4.05           N  
ATOM    753  CA  ASP A  50      29.358  35.884   9.092  1.00  4.05           C  
ATOM    754  C   ASP A  50      30.877  35.702   9.252  1.00  4.05           C  
ATOM    755  O   ASP A  50      31.658  36.469   8.677  1.00  4.05           O  
ATOM    756  CB  ASP A  50      28.922  37.095   9.919  1.00  4.05           C  
ATOM    757  CG  ASP A  50      27.521  37.601   9.575  1.00  4.05           C  
ATOM    758  OD1 ASP A  50      26.976  37.187   8.574  1.00  4.05           O  
ATOM    759  OD2 ASP A  50      27.009  38.396  10.322  1.00  4.05           O  
ATOM    760  H   ASP A  50      27.942  34.775  10.240  1.00  4.05           H  
ATOM    761  HA  ASP A  50      29.158  36.085   8.040  1.00  4.05           H  
ATOM    762 1HB  ASP A  50      28.958  36.844  10.978  1.00  4.05           H  
ATOM    763 2HB  ASP A  50      29.631  37.911   9.756  1.00  4.05           H  
ATOM    764  N   ARG A  51      31.300  34.738  10.069  1.00  4.05           N  
ATOM    765  CA  ARG A  51      32.717  34.506  10.307  1.00  4.05           C  
ATOM    766  C   ARG A  51      33.312  33.534   9.294  1.00  4.05           C  
ATOM    767  O   ARG A  51      34.515  33.276   9.323  1.00  4.05           O  
ATOM    768  CB  ARG A  51      32.937  33.939  11.699  1.00  4.05           C  
ATOM    769  CG  ARG A  51      32.584  34.869  12.840  1.00  4.05           C  
ATOM    770  CD  ARG A  51      32.819  34.223  14.168  1.00  4.05           C  
ATOM    771  NE  ARG A  51      32.504  35.115  15.275  1.00  4.05           N  
ATOM    772  CZ  ARG A  51      32.663  34.813  16.582  1.00  4.05           C  
ATOM    773  NH1 ARG A  51      33.133  33.638  16.941  1.00  4.05           N  
ATOM    774  NH2 ARG A  51      32.342  35.702  17.506  1.00  4.05           N  
ATOM    775  H   ARG A  51      30.639  34.105  10.514  1.00  4.05           H  
ATOM    776  HA  ARG A  51      33.235  35.458  10.225  1.00  4.05           H  
ATOM    777 1HB  ARG A  51      32.351  33.032  11.819  1.00  4.05           H  
ATOM    778 2HB  ARG A  51      33.986  33.665  11.815  1.00  4.05           H  
ATOM    779 1HG  ARG A  51      33.188  35.775  12.779  1.00  4.05           H  
ATOM    780 2HG  ARG A  51      31.526  35.129  12.773  1.00  4.05           H  
ATOM    781 1HD  ARG A  51      32.186  33.340  14.252  1.00  4.05           H  
ATOM    782 2HD  ARG A  51      33.865  33.928  14.251  1.00  4.05           H  
ATOM    783  HE  ARG A  51      32.137  36.029  15.048  1.00  4.05           H  
ATOM    784 1HH1 ARG A  51      33.373  32.953  16.237  1.00  4.05           H  
ATOM    785 2HH1 ARG A  51      33.247  33.417  17.918  1.00  4.05           H  
ATOM    786 1HH2 ARG A  51      31.978  36.603  17.232  1.00  4.05           H  
ATOM    787 2HH2 ARG A  51      32.458  35.478  18.482  1.00  4.05           H  
ATOM    788  N   ILE A  52      32.482  32.970   8.412  1.00  4.09           N  
ATOM    789  CA  ILE A  52      32.977  32.036   7.428  1.00  4.09           C  
ATOM    790  C   ILE A  52      33.093  32.740   6.073  1.00  4.09           C  
ATOM    791  O   ILE A  52      32.081  33.222   5.560  1.00  4.09           O  
ATOM    792  CB  ILE A  52      32.046  30.837   7.251  1.00  4.09           C  
ATOM    793  CG1 ILE A  52      31.741  30.167   8.578  1.00  4.09           C  
ATOM    794  CG2 ILE A  52      32.726  29.854   6.323  1.00  4.09           C  
ATOM    795  CD1 ILE A  52      32.938  29.645   9.292  1.00  4.09           C  
ATOM    796  H   ILE A  52      31.487  33.207   8.413  1.00  4.09           H  
ATOM    797  HA  ILE A  52      33.928  31.649   7.770  1.00  4.09           H  
ATOM    798  HB  ILE A  52      31.107  31.179   6.827  1.00  4.09           H  
ATOM    799 1HG1 ILE A  52      31.240  30.892   9.225  1.00  4.09           H  
ATOM    800 2HG1 ILE A  52      31.063  29.340   8.405  1.00  4.09           H  
ATOM    801 1HG2 ILE A  52      32.108  28.997   6.149  1.00  4.09           H  
ATOM    802 2HG2 ILE A  52      32.934  30.345   5.391  1.00  4.09           H  
ATOM    803 3HG2 ILE A  52      33.660  29.530   6.775  1.00  4.09           H  
ATOM    804 1HD1 ILE A  52      32.621  29.198  10.223  1.00  4.09           H  
ATOM    805 2HD1 ILE A  52      33.440  28.898   8.670  1.00  4.09           H  
ATOM    806 3HD1 ILE A  52      33.623  30.468   9.496  1.00  4.09           H  
ATOM    807  N   PRO A  53      34.286  32.884   5.485  1.00  4.15           N  
ATOM    808  CA  PRO A  53      34.476  33.534   4.213  1.00  4.15           C  
ATOM    809  C   PRO A  53      33.659  32.817   3.144  1.00  4.15           C  
ATOM    810  O   PRO A  53      33.561  31.586   3.202  1.00  4.15           O  
ATOM    811  CB  PRO A  53      35.979  33.357   3.954  1.00  4.15           C  
ATOM    812  CG  PRO A  53      36.587  33.168   5.324  1.00  4.15           C  
ATOM    813  CD  PRO A  53      35.535  32.430   6.131  1.00  4.15           C  
ATOM    814  HA  PRO A  53      34.223  34.595   4.339  1.00  4.15           H  
ATOM    815 1HB  PRO A  53      36.142  32.486   3.304  1.00  4.15           H  
ATOM    816 2HB  PRO A  53      36.381  34.230   3.426  1.00  4.15           H  
ATOM    817 1HG  PRO A  53      37.530  32.609   5.247  1.00  4.15           H  
ATOM    818 2HG  PRO A  53      36.840  34.153   5.758  1.00  4.15           H  
ATOM    819 1HD  PRO A  53      35.651  31.335   6.054  1.00  4.15           H  
ATOM    820 2HD  PRO A  53      35.614  32.794   7.161  1.00  4.15           H  
ATOM    821  N   PRO A  54      33.145  33.514   2.117  1.00  4.24           N  
ATOM    822  CA  PRO A  54      32.461  32.954   0.958  1.00  4.24           C  
ATOM    823  C   PRO A  54      33.301  31.865   0.295  1.00  4.24           C  
ATOM    824  O   PRO A  54      32.770  30.899  -0.243  1.00  4.24           O  
ATOM    825  CB  PRO A  54      32.329  34.178   0.046  1.00  4.24           C  
ATOM    826  CG  PRO A  54      32.247  35.342   1.002  1.00  4.24           C  
ATOM    827  CD  PRO A  54      33.186  34.986   2.135  1.00  4.24           C  
ATOM    828  HA  PRO A  54      31.483  32.576   1.253  1.00  4.24           H  
ATOM    829 1HB  PRO A  54      33.184  34.235  -0.641  1.00  4.24           H  
ATOM    830 2HB  PRO A  54      31.423  34.081  -0.577  1.00  4.24           H  
ATOM    831 1HG  PRO A  54      32.542  36.273   0.488  1.00  4.24           H  
ATOM    832 2HG  PRO A  54      31.215  35.481   1.344  1.00  4.24           H  
ATOM    833 1HD  PRO A  54      34.204  35.362   1.963  1.00  4.24           H  
ATOM    834 2HD  PRO A  54      32.729  35.380   3.055  1.00  4.24           H  
ATOM    835  N   GLU A  55      34.627  32.004   0.398  1.00  4.36           N  
ATOM    836  CA  GLU A  55      35.589  31.065  -0.165  1.00  4.36           C  
ATOM    837  C   GLU A  55      35.439  29.684   0.445  1.00  4.36           C  
ATOM    838  O   GLU A  55      35.709  28.678  -0.207  1.00  4.36           O  
ATOM    839  CB  GLU A  55      37.012  31.568   0.094  1.00  4.36           C  
ATOM    840  CG  GLU A  55      37.387  32.822  -0.679  1.00  4.36           C  
ATOM    841  CD  GLU A  55      38.778  33.332  -0.352  1.00  4.36           C  
ATOM    842  OE1 GLU A  55      39.390  32.806   0.548  1.00  4.36           O  
ATOM    843  OE2 GLU A  55      39.219  34.249  -1.006  1.00  4.36           O  
ATOM    844  H   GLU A  55      34.995  32.820   0.868  1.00  4.36           H  
ATOM    845  HA  GLU A  55      35.416  30.997  -1.236  1.00  4.36           H  
ATOM    846 1HB  GLU A  55      37.145  31.769   1.155  1.00  4.36           H  
ATOM    847 2HB  GLU A  55      37.724  30.785  -0.178  1.00  4.36           H  
ATOM    848 1HG  GLU A  55      37.337  32.604  -1.744  1.00  4.36           H  
ATOM    849 2HG  GLU A  55      36.655  33.599  -0.458  1.00  4.36           H  
ATOM    850  N   ILE A  56      35.042  29.648   1.712  1.00  4.51           N  
ATOM    851  CA  ILE A  56      34.887  28.421   2.455  1.00  4.51           C  
ATOM    852  C   ILE A  56      33.447  27.939   2.334  1.00  4.51           C  
ATOM    853  O   ILE A  56      33.186  26.756   2.166  1.00  4.51           O  
ATOM    854  CB  ILE A  56      35.276  28.590   3.914  1.00  4.51           C  
ATOM    855  CG1 ILE A  56      36.705  29.118   4.025  1.00  4.51           C  
ATOM    856  CG2 ILE A  56      35.130  27.271   4.630  1.00  4.51           C  
ATOM    857  CD1 ILE A  56      37.711  28.268   3.322  1.00  4.51           C  
ATOM    858  H   ILE A  56      34.797  30.517   2.183  1.00  4.51           H  
ATOM    859  HA  ILE A  56      35.535  27.661   2.012  1.00  4.51           H  
ATOM    860  HB  ILE A  56      34.636  29.327   4.356  1.00  4.51           H  
ATOM    861 1HG1 ILE A  56      36.746  30.122   3.604  1.00  4.51           H  
ATOM    862 2HG1 ILE A  56      36.977  29.173   5.081  1.00  4.51           H  
ATOM    863 1HG2 ILE A  56      35.394  27.392   5.681  1.00  4.51           H  
ATOM    864 2HG2 ILE A  56      34.110  26.938   4.547  1.00  4.51           H  
ATOM    865 3HG2 ILE A  56      35.792  26.533   4.172  1.00  4.51           H  
ATOM    866 1HD1 ILE A  56      38.703  28.702   3.445  1.00  4.51           H  
ATOM    867 2HD1 ILE A  56      37.703  27.260   3.738  1.00  4.51           H  
ATOM    868 3HD1 ILE A  56      37.464  28.231   2.271  1.00  4.51           H  
ATOM    869  N   LEU A  57      32.489  28.872   2.388  1.00  4.66           N  
ATOM    870  CA  LEU A  57      31.078  28.496   2.289  1.00  4.66           C  
ATOM    871  C   LEU A  57      30.816  27.794   0.957  1.00  4.66           C  
ATOM    872  O   LEU A  57      30.081  26.809   0.878  1.00  4.66           O  
ATOM    873  CB  LEU A  57      30.193  29.747   2.400  1.00  4.66           C  
ATOM    874  CG  LEU A  57      30.171  30.408   3.787  1.00  4.66           C  
ATOM    875  CD1 LEU A  57      29.464  31.745   3.740  1.00  4.66           C  
ATOM    876  CD2 LEU A  57      29.475  29.464   4.769  1.00  4.66           C  
ATOM    877  H   LEU A  57      32.753  29.846   2.522  1.00  4.66           H  
ATOM    878  HA  LEU A  57      30.836  27.807   3.101  1.00  4.66           H  
ATOM    879 1HB  LEU A  57      30.556  30.477   1.692  1.00  4.66           H  
ATOM    880 2HB  LEU A  57      29.174  29.486   2.132  1.00  4.66           H  
ATOM    881  HG  LEU A  57      31.178  30.595   4.094  1.00  4.66           H  
ATOM    882 1HD1 LEU A  57      29.485  32.191   4.740  1.00  4.66           H  
ATOM    883 2HD1 LEU A  57      29.972  32.407   3.045  1.00  4.66           H  
ATOM    884 3HD1 LEU A  57      28.434  31.608   3.424  1.00  4.66           H  
ATOM    885 1HD2 LEU A  57      29.461  29.912   5.759  1.00  4.66           H  
ATOM    886 2HD2 LEU A  57      28.448  29.294   4.443  1.00  4.66           H  
ATOM    887 3HD2 LEU A  57      30.007  28.526   4.795  1.00  4.66           H  
ATOM    888  N   ALA A  58      31.509  28.243  -0.083  1.00  4.81           N  
ATOM    889  CA  ALA A  58      31.443  27.693  -1.433  1.00  4.81           C  
ATOM    890  C   ALA A  58      31.843  26.219  -1.499  1.00  4.81           C  
ATOM    891  O   ALA A  58      31.534  25.540  -2.478  1.00  4.81           O  
ATOM    892  CB  ALA A  58      32.358  28.485  -2.341  1.00  4.81           C  
ATOM    893  H   ALA A  58      32.092  29.073   0.045  1.00  4.81           H  
ATOM    894  HA  ALA A  58      30.412  27.778  -1.781  1.00  4.81           H  
ATOM    895 1HB  ALA A  58      32.292  28.095  -3.355  1.00  4.81           H  
ATOM    896 2HB  ALA A  58      32.068  29.531  -2.333  1.00  4.81           H  
ATOM    897 3HB  ALA A  58      33.388  28.392  -1.976  1.00  4.81           H  
ATOM    898  N   MET A  59      32.588  25.729  -0.505  1.00  4.94           N  
ATOM    899  CA  MET A  59      33.063  24.359  -0.490  1.00  4.94           C  
ATOM    900  C   MET A  59      31.992  23.342  -0.075  1.00  4.94           C  
ATOM    901  O   MET A  59      32.151  22.158  -0.371  1.00  4.94           O  
ATOM    902  CB  MET A  59      34.247  24.249   0.462  1.00  4.94           C  
ATOM    903  CG  MET A  59      35.462  25.052   0.046  1.00  4.94           C  
ATOM    904  SD  MET A  59      36.795  24.955   1.255  1.00  4.94           S  
ATOM    905  CE  MET A  59      38.023  25.979   0.461  1.00  4.94           C  
ATOM    906  H   MET A  59      32.811  26.307   0.308  1.00  4.94           H  
ATOM    907  HA  MET A  59      33.387  24.111  -1.499  1.00  4.94           H  
ATOM    908 1HB  MET A  59      33.943  24.564   1.449  1.00  4.94           H  
ATOM    909 2HB  MET A  59      34.550  23.210   0.532  1.00  4.94           H  
ATOM    910 1HG  MET A  59      35.836  24.696  -0.911  1.00  4.94           H  
ATOM    911 2HG  MET A  59      35.175  26.101  -0.067  1.00  4.94           H  
ATOM    912 1HE  MET A  59      38.912  26.028   1.088  1.00  4.94           H  
ATOM    913 2HE  MET A  59      38.280  25.552  -0.505  1.00  4.94           H  
ATOM    914 3HE  MET A  59      37.626  26.981   0.310  1.00  4.94           H  
ATOM    915  N   HIS A  60      30.931  23.805   0.601  1.00  5.03           N  
ATOM    916  CA  HIS A  60      29.858  22.949   1.129  1.00  5.03           C  
ATOM    917  C   HIS A  60      28.963  23.679   2.133  1.00  5.03           C  
ATOM    918  O   HIS A  60      27.756  23.757   1.924  1.00  5.03           O  
ATOM    919  OXT HIS A  60      29.386  23.851   3.278  1.00  5.03           O  
ATOM    920  CB  HIS A  60      30.393  21.663   1.812  1.00  5.03           C  
ATOM    921  CG  HIS A  60      31.321  21.866   3.012  1.00  5.03           C  
ATOM    922  ND1 HIS A  60      30.848  22.030   4.295  1.00  5.03           N  
ATOM    923  CD2 HIS A  60      32.679  21.909   3.106  1.00  5.03           C  
ATOM    924  CE1 HIS A  60      31.868  22.157   5.125  1.00  5.03           C  
ATOM    925  NE2 HIS A  60      32.988  22.094   4.438  1.00  5.03           N  
ATOM    926  H   HIS A  60      30.850  24.814   0.757  1.00  5.03           H  
ATOM    927  HA  HIS A  60      29.220  22.639   0.307  1.00  5.03           H  
ATOM    928 1HB  HIS A  60      29.525  21.128   2.206  1.00  5.03           H  
ATOM    929 2HB  HIS A  60      30.844  20.985   1.102  1.00  5.03           H  
ATOM    930  HD2 HIS A  60      33.388  21.803   2.288  1.00  5.03           H  
ATOM    931  HE1 HIS A  60      31.790  22.298   6.197  1.00  5.03           H  
ATOM    932  HE2 HIS A  60      33.919  22.166   4.819  1.00  5.03           H  
ENDMDL

REMARK ID 642161 DOMAINID 635736 MODEL 3 line_8_sample8
MODEL     3
ATOM      1  N   ASP A   1       1.855  -1.271  -0.107  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.648  -0.371   0.719  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.760   1.008   0.089  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.835   1.149  -1.132  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.048  -0.940   0.961  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.056  -2.166   1.881  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.106  -2.352   2.610  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.015  -2.899   1.845  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.438  -1.985   0.472  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.128  -0.742  -0.567  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.448  -1.702  -0.802  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.151  -0.263   1.683  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.493  -1.220   0.007  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.680  -0.167   1.400  1.00 24.67           H  
ATOM     15  N   THR A   2       2.783   2.027   0.935  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.900   3.397   0.461  1.00 24.67           C  
ATOM     17  C   THR A   2       4.352   3.865   0.447  1.00 24.67           C  
ATOM     18  O   THR A   2       5.008   3.975   1.482  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.029   4.327   1.328  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.656   3.940   1.201  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.206   5.771   0.942  1.00 24.67           C  
ATOM     22  H   THR A   2       2.716   1.853   1.925  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.524   3.444  -0.561  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.312   4.212   2.360  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.364   4.082   0.295  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.582   6.396   1.578  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.231   6.036   1.084  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.923   5.915  -0.100  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.818   4.200  -0.750  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.199   4.607  -1.010  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.527   5.996  -0.480  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.689   6.391  -0.407  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.452   4.552  -2.522  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.227   3.127  -3.019  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.511   5.521  -3.229  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.194   4.103  -1.539  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.858   3.887  -0.525  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.488   4.820  -2.729  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.414   3.081  -4.093  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.909   2.453  -2.503  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.196   2.827  -2.817  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.688   5.481  -4.303  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.478   5.245  -3.020  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.696   6.531  -2.876  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.490   6.734  -0.121  1.00 24.37           N  
ATOM     46  CA  ARG A   4       5.615   8.080   0.403  1.00 24.37           C  
ATOM     47  C   ARG A   4       5.777   8.118   1.925  1.00 24.37           C  
ATOM     48  O   ARG A   4       5.874   9.199   2.506  1.00 24.37           O  
ATOM     49  CB  ARG A   4       4.405   8.909   0.014  1.00 24.37           C  
ATOM     50  CG  ARG A   4       4.257   9.146  -1.480  1.00 24.37           C  
ATOM     51  CD  ARG A   4       3.071   9.981  -1.799  1.00 24.37           C  
ATOM     52  NE  ARG A   4       2.937  10.204  -3.233  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       1.986  10.968  -3.810  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       1.089  11.579  -3.067  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       1.955  11.102  -5.125  1.00 24.37           N  
ATOM     56  H   ARG A   4       4.572   6.332  -0.220  1.00 24.37           H  
ATOM     57  HA  ARG A   4       6.500   8.533  -0.042  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       3.500   8.427   0.366  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       4.464   9.883   0.497  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       5.148   9.646  -1.860  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       4.136   8.189  -1.983  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       2.168   9.482  -1.446  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       3.165  10.950  -1.310  1.00 24.37           H  
ATOM     64  HE  ARG A   4       3.608   9.753  -3.841  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       1.111  11.478  -2.063  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       0.378  12.150  -3.502  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       2.645  10.634  -5.697  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       1.244  11.673  -5.557  1.00 24.37           H  
ATOM     69  N   LYS A   5       5.790   6.960   2.592  1.00 23.30           N  
ATOM     70  CA  LYS A   5       5.962   6.994   4.041  1.00 23.30           C  
ATOM     71  C   LYS A   5       7.323   7.570   4.408  1.00 23.30           C  
ATOM     72  O   LYS A   5       8.322   7.317   3.732  1.00 23.30           O  
ATOM     73  CB  LYS A   5       5.808   5.616   4.677  1.00 23.30           C  
ATOM     74  CG  LYS A   5       4.401   5.053   4.659  1.00 23.30           C  
ATOM     75  CD  LYS A   5       4.352   3.701   5.365  1.00 23.30           C  
ATOM     76  CE  LYS A   5       2.948   3.113   5.381  1.00 23.30           C  
ATOM     77  NZ  LYS A   5       2.905   1.806   6.107  1.00 23.30           N  
ATOM     78  H   LYS A   5       5.689   6.062   2.113  1.00 23.30           H  
ATOM     79  HA  LYS A   5       5.200   7.649   4.464  1.00 23.30           H  
ATOM     80 1HB  LYS A   5       6.446   4.905   4.146  1.00 23.30           H  
ATOM     81 2HB  LYS A   5       6.148   5.651   5.712  1.00 23.30           H  
ATOM     82 1HG  LYS A   5       3.723   5.746   5.157  1.00 23.30           H  
ATOM     83 2HG  LYS A   5       4.087   4.936   3.636  1.00 23.30           H  
ATOM     84 1HD  LYS A   5       5.017   3.007   4.845  1.00 23.30           H  
ATOM     85 2HD  LYS A   5       4.703   3.811   6.391  1.00 23.30           H  
ATOM     86 1HE  LYS A   5       2.272   3.813   5.869  1.00 23.30           H  
ATOM     87 2HE  LYS A   5       2.615   2.955   4.360  1.00 23.30           H  
ATOM     88 1HZ  LYS A   5       1.962   1.443   6.098  1.00 23.30           H  
ATOM     89 2HZ  LYS A   5       3.523   1.148   5.651  1.00 23.30           H  
ATOM     90 3HZ  LYS A   5       3.203   1.942   7.064  1.00 23.30           H  
ATOM     91  N   SER A   6       7.359   8.327   5.498  1.00 21.26           N  
ATOM     92  CA  SER A   6       8.593   8.934   5.977  1.00 21.26           C  
ATOM     93  C   SER A   6       8.558   9.176   7.468  1.00 21.26           C  
ATOM     94  O   SER A   6       7.509   9.460   8.039  1.00 21.26           O  
ATOM     95  CB  SER A   6       8.846  10.254   5.287  1.00 21.26           C  
ATOM     96  OG  SER A   6      10.020  10.848   5.778  1.00 21.26           O  
ATOM     97  H   SER A   6       6.501   8.497   6.001  1.00 21.26           H  
ATOM     98  HA  SER A   6       9.417   8.255   5.757  1.00 21.26           H  
ATOM     99 1HB  SER A   6       8.940  10.089   4.212  1.00 21.26           H  
ATOM    100 2HB  SER A   6       8.001  10.922   5.445  1.00 21.26           H  
ATOM    101  HG  SER A   6      10.164  11.625   5.223  1.00 21.26           H  
ATOM    102  N   TYR A   7       9.724   9.084   8.089  1.00 18.48           N  
ATOM    103  CA  TYR A   7       9.868   9.352   9.511  1.00 18.48           C  
ATOM    104  C   TYR A   7      10.199  10.812   9.802  1.00 18.48           C  
ATOM    105  O   TYR A   7      10.256  11.222  10.968  1.00 18.48           O  
ATOM    106  CB  TYR A   7      10.930   8.443  10.123  1.00 18.48           C  
ATOM    107  CG  TYR A   7      12.319   8.571   9.519  1.00 18.48           C  
ATOM    108  CD1 TYR A   7      13.191   9.550   9.975  1.00 18.48           C  
ATOM    109  CD2 TYR A   7      12.726   7.692   8.527  1.00 18.48           C  
ATOM    110  CE1 TYR A   7      14.460   9.647   9.443  1.00 18.48           C  
ATOM    111  CE2 TYR A   7      13.998   7.789   7.994  1.00 18.48           C  
ATOM    112  CZ  TYR A   7      14.865   8.759   8.444  1.00 18.48           C  
ATOM    113  OH  TYR A   7      16.143   8.849   7.898  1.00 18.48           O  
ATOM    114  H   TYR A   7      10.541   8.836   7.549  1.00 18.48           H  
ATOM    115  HA  TYR A   7       8.915   9.133   9.994  1.00 18.48           H  
ATOM    116 1HB  TYR A   7      11.007   8.653  11.190  1.00 18.48           H  
ATOM    117 2HB  TYR A   7      10.613   7.406  10.023  1.00 18.48           H  
ATOM    118  HD1 TYR A   7      12.873  10.240  10.755  1.00 18.48           H  
ATOM    119  HD2 TYR A   7      12.043   6.920   8.170  1.00 18.48           H  
ATOM    120  HE1 TYR A   7      15.143  10.416   9.803  1.00 18.48           H  
ATOM    121  HE2 TYR A   7      14.315   7.095   7.215  1.00 18.48           H  
ATOM    122  HH  TYR A   7      16.430   9.779   7.869  1.00 18.48           H  
ATOM    123  N   TYR A   8      10.393  11.630   8.763  1.00 15.45           N  
ATOM    124  CA  TYR A   8      10.794  13.010   9.025  1.00 15.45           C  
ATOM    125  C   TYR A   8       9.629  13.899   9.432  1.00 15.45           C  
ATOM    126  O   TYR A   8       9.191  14.787   8.696  1.00 15.45           O  
ATOM    127  CB  TYR A   8      11.522  13.630   7.833  1.00 15.45           C  
ATOM    128  CG  TYR A   8      12.895  13.059   7.595  1.00 15.45           C  
ATOM    129  CD1 TYR A   8      13.072  11.991   6.743  1.00 15.45           C  
ATOM    130  CD2 TYR A   8      13.981  13.605   8.254  1.00 15.45           C  
ATOM    131  CE1 TYR A   8      14.321  11.474   6.540  1.00 15.45           C  
ATOM    132  CE2 TYR A   8      15.241  13.081   8.060  1.00 15.45           C  
ATOM    133  CZ  TYR A   8      15.412  12.019   7.205  1.00 15.45           C  
ATOM    134  OH  TYR A   8      16.660  11.468   7.018  1.00 15.45           O  
ATOM    135  H   TYR A   8      10.286  11.291   7.804  1.00 15.45           H  
ATOM    136  HA  TYR A   8      11.492  13.001   9.861  1.00 15.45           H  
ATOM    137 1HB  TYR A   8      10.929  13.482   6.930  1.00 15.45           H  
ATOM    138 2HB  TYR A   8      11.621  14.698   7.990  1.00 15.45           H  
ATOM    139  HD1 TYR A   8      12.232  11.560   6.232  1.00 15.45           H  
ATOM    140  HD2 TYR A   8      13.839  14.444   8.934  1.00 15.45           H  
ATOM    141  HE1 TYR A   8      14.456  10.628   5.866  1.00 15.45           H  
ATOM    142  HE2 TYR A   8      16.096  13.506   8.586  1.00 15.45           H  
ATOM    143  HH  TYR A   8      16.600  10.756   6.371  1.00 15.45           H  
ATOM    144  N   SER A   9       9.170  13.695  10.661  1.00 12.68           N  
ATOM    145  CA  SER A   9       8.031  14.410  11.224  1.00 12.68           C  
ATOM    146  C   SER A   9       8.446  15.801  11.678  1.00 12.68           C  
ATOM    147  O   SER A   9       8.468  16.100  12.869  1.00 12.68           O  
ATOM    148  CB  SER A   9       7.461  13.650  12.406  1.00 12.68           C  
ATOM    149  OG  SER A   9       6.994  12.388  12.025  1.00 12.68           O  
ATOM    150  H   SER A   9       9.613  12.942  11.185  1.00 12.68           H  
ATOM    151  HA  SER A   9       7.263  14.509  10.455  1.00 12.68           H  
ATOM    152 1HB  SER A   9       8.226  13.543  13.174  1.00 12.68           H  
ATOM    153 2HB  SER A   9       6.643  14.224  12.836  1.00 12.68           H  
ATOM    154  HG  SER A   9       7.781  11.876  11.791  1.00 12.68           H  
ATOM    155  N   LYS A  10       8.782  16.639  10.703  1.00 10.47           N  
ATOM    156  CA  LYS A  10       9.276  17.998  10.925  1.00 10.47           C  
ATOM    157  C   LYS A  10       8.256  18.886  11.633  1.00 10.47           C  
ATOM    158  O   LYS A  10       8.619  19.795  12.378  1.00 10.47           O  
ATOM    159  CB  LYS A  10       9.681  18.615   9.589  1.00 10.47           C  
ATOM    160  CG  LYS A  10      10.931  17.985   8.975  1.00 10.47           C  
ATOM    161  CD  LYS A  10      11.282  18.614   7.637  1.00 10.47           C  
ATOM    162  CE  LYS A  10      12.513  17.959   7.020  1.00 10.47           C  
ATOM    163  NZ  LYS A  10      12.848  18.553   5.694  1.00 10.47           N  
ATOM    164  H   LYS A  10       8.738  16.264   9.755  1.00 10.47           H  
ATOM    165  HA  LYS A  10      10.160  17.938  11.561  1.00 10.47           H  
ATOM    166 1HB  LYS A  10       8.864  18.499   8.876  1.00 10.47           H  
ATOM    167 2HB  LYS A  10       9.857  19.682   9.717  1.00 10.47           H  
ATOM    168 1HG  LYS A  10      11.770  18.104   9.658  1.00 10.47           H  
ATOM    169 2HG  LYS A  10      10.757  16.922   8.826  1.00 10.47           H  
ATOM    170 1HD  LYS A  10      10.441  18.500   6.954  1.00 10.47           H  
ATOM    171 2HD  LYS A  10      11.479  19.678   7.773  1.00 10.47           H  
ATOM    172 1HE  LYS A  10      13.361  18.087   7.691  1.00 10.47           H  
ATOM    173 2HE  LYS A  10      12.323  16.892   6.892  1.00 10.47           H  
ATOM    174 1HZ  LYS A  10      13.665  18.096   5.316  1.00 10.47           H  
ATOM    175 2HZ  LYS A  10      12.069  18.428   5.061  1.00 10.47           H  
ATOM    176 3HZ  LYS A  10      13.035  19.539   5.804  1.00 10.47           H  
ATOM    177  N   ASP A  11       6.979  18.631  11.370  1.00  8.88           N  
ATOM    178  CA  ASP A  11       5.885  19.385  11.964  1.00  8.88           C  
ATOM    179  C   ASP A  11       4.668  18.494  12.241  1.00  8.88           C  
ATOM    180  O   ASP A  11       3.713  18.508  11.461  1.00  8.88           O  
ATOM    181  CB  ASP A  11       5.471  20.525  11.036  1.00  8.88           C  
ATOM    182  CG  ASP A  11       4.398  21.418  11.637  1.00  8.88           C  
ATOM    183  OD1 ASP A  11       4.006  21.155  12.768  1.00  8.88           O  
ATOM    184  OD2 ASP A  11       3.931  22.316  10.946  1.00  8.88           O  
ATOM    185  H   ASP A  11       6.772  17.868  10.743  1.00  8.88           H  
ATOM    186  HA  ASP A  11       6.233  19.831  12.895  1.00  8.88           H  
ATOM    187 1HB  ASP A  11       6.346  21.136  10.800  1.00  8.88           H  
ATOM    188 2HB  ASP A  11       5.107  20.107  10.108  1.00  8.88           H  
ATOM    189  N   PRO A  12       4.643  17.754  13.368  1.00  7.83           N  
ATOM    190  CA  PRO A  12       3.606  16.812  13.773  1.00  7.83           C  
ATOM    191  C   PRO A  12       2.214  17.429  13.887  1.00  7.83           C  
ATOM    192  O   PRO A  12       1.199  16.729  13.762  1.00  7.83           O  
ATOM    193  CB  PRO A  12       4.084  16.362  15.161  1.00  7.83           C  
ATOM    194  CG  PRO A  12       5.574  16.600  15.155  1.00  7.83           C  
ATOM    195  CD  PRO A  12       5.764  17.847  14.333  1.00  7.83           C  
ATOM    196  HA  PRO A  12       3.596  15.965  13.068  1.00  7.83           H  
ATOM    197 1HB  PRO A  12       3.560  16.937  15.943  1.00  7.83           H  
ATOM    198 2HB  PRO A  12       3.830  15.305  15.320  1.00  7.83           H  
ATOM    199 1HG  PRO A  12       5.945  16.713  16.183  1.00  7.83           H  
ATOM    200 2HG  PRO A  12       6.101  15.734  14.725  1.00  7.83           H  
ATOM    201 1HD  PRO A  12       5.668  18.749  14.954  1.00  7.83           H  
ATOM    202 2HD  PRO A  12       6.738  17.779  13.849  1.00  7.83           H  
ATOM    203  N   SER A  13       2.145  18.755  14.074  1.00  7.21           N  
ATOM    204  CA  SER A  13       0.851  19.395  14.230  1.00  7.21           C  
ATOM    205  C   SER A  13       0.051  19.297  12.937  1.00  7.21           C  
ATOM    206  O   SER A  13      -1.172  19.403  12.947  1.00  7.21           O  
ATOM    207  CB  SER A  13       0.995  20.850  14.665  1.00  7.21           C  
ATOM    208  OG  SER A  13       1.481  21.682  13.640  1.00  7.21           O  
ATOM    209  H   SER A  13       2.983  19.331  14.118  1.00  7.21           H  
ATOM    210  HA  SER A  13       0.301  18.871  15.015  1.00  7.21           H  
ATOM    211 1HB  SER A  13       0.028  21.212  15.004  1.00  7.21           H  
ATOM    212 2HB  SER A  13       1.673  20.897  15.515  1.00  7.21           H  
ATOM    213  HG  SER A  13       2.408  21.404  13.444  1.00  7.21           H  
ATOM    214  N   ARG A  14       0.729  19.039  11.815  1.00  6.85           N  
ATOM    215  CA  ARG A  14       0.036  18.927  10.547  1.00  6.85           C  
ATOM    216  C   ARG A  14      -0.859  17.697  10.542  1.00  6.85           C  
ATOM    217  O   ARG A  14      -1.823  17.631   9.780  1.00  6.85           O  
ATOM    218  CB  ARG A  14       1.024  18.861   9.402  1.00  6.85           C  
ATOM    219  CG  ARG A  14       1.784  20.155   9.218  1.00  6.85           C  
ATOM    220  CD  ARG A  14       2.755  20.120   8.104  1.00  6.85           C  
ATOM    221  NE  ARG A  14       3.570  21.337   8.080  1.00  6.85           N  
ATOM    222  CZ  ARG A  14       4.361  21.723   7.061  1.00  6.85           C  
ATOM    223  NH1 ARG A  14       4.412  21.010   5.951  1.00  6.85           N  
ATOM    224  NH2 ARG A  14       5.087  22.820   7.176  1.00  6.85           N  
ATOM    225  H   ARG A  14       1.746  18.934  11.834  1.00  6.85           H  
ATOM    226  HA  ARG A  14      -0.584  19.813  10.414  1.00  6.85           H  
ATOM    227 1HB  ARG A  14       1.753  18.075   9.594  1.00  6.85           H  
ATOM    228 2HB  ARG A  14       0.509  18.627   8.474  1.00  6.85           H  
ATOM    229 1HG  ARG A  14       1.081  20.966   9.037  1.00  6.85           H  
ATOM    230 2HG  ARG A  14       2.324  20.362  10.134  1.00  6.85           H  
ATOM    231 1HD  ARG A  14       3.421  19.269   8.240  1.00  6.85           H  
ATOM    232 2HD  ARG A  14       2.232  20.034   7.155  1.00  6.85           H  
ATOM    233  HE  ARG A  14       3.592  21.904   8.952  1.00  6.85           H  
ATOM    234 1HH1 ARG A  14       3.855  20.172   5.862  1.00  6.85           H  
ATOM    235 2HH1 ARG A  14       5.007  21.303   5.189  1.00  6.85           H  
ATOM    236 1HH2 ARG A  14       5.046  23.370   8.029  1.00  6.85           H  
ATOM    237 2HH2 ARG A  14       5.681  23.114   6.418  1.00  6.85           H  
ATOM    238  N   ALA A  15      -0.526  16.696  11.365  1.00  6.60           N  
ATOM    239  CA  ALA A  15      -1.334  15.497  11.458  1.00  6.60           C  
ATOM    240  C   ALA A  15      -2.491  15.751  12.418  1.00  6.60           C  
ATOM    241  O   ALA A  15      -3.641  15.394  12.148  1.00  6.60           O  
ATOM    242  CB  ALA A  15      -0.501  14.320  11.919  1.00  6.60           C  
ATOM    243  H   ALA A  15       0.270  16.790  11.994  1.00  6.60           H  
ATOM    244  HA  ALA A  15      -1.741  15.280  10.477  1.00  6.60           H  
ATOM    245 1HB  ALA A  15      -1.125  13.430  11.973  1.00  6.60           H  
ATOM    246 2HB  ALA A  15       0.313  14.153  11.217  1.00  6.60           H  
ATOM    247 3HB  ALA A  15      -0.090  14.536  12.907  1.00  6.60           H  
ATOM    248  N   GLU A  16      -2.191  16.450  13.517  1.00  6.35           N  
ATOM    249  CA  GLU A  16      -3.195  16.742  14.546  1.00  6.35           C  
ATOM    250  C   GLU A  16      -4.344  17.576  13.976  1.00  6.35           C  
ATOM    251  O   GLU A  16      -5.509  17.394  14.326  1.00  6.35           O  
ATOM    252  CB  GLU A  16      -2.572  17.496  15.724  1.00  6.35           C  
ATOM    253  CG  GLU A  16      -1.587  16.691  16.568  1.00  6.35           C  
ATOM    254  CD  GLU A  16      -0.974  17.503  17.700  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      -1.177  18.696  17.733  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      -0.310  16.923  18.531  1.00  6.35           O  
ATOM    257  H   GLU A  16      -1.220  16.737  13.655  1.00  6.35           H  
ATOM    258  HA  GLU A  16      -3.603  15.796  14.908  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      -2.056  18.380  15.351  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      -3.364  17.845  16.385  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      -2.098  15.825  16.986  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      -0.789  16.329  15.915  1.00  6.35           H  
ATOM    263  N   LYS A  17      -3.996  18.456  13.045  1.00  6.08           N  
ATOM    264  CA  LYS A  17      -4.931  19.373  12.406  1.00  6.08           C  
ATOM    265  C   LYS A  17      -5.757  18.752  11.277  1.00  6.08           C  
ATOM    266  O   LYS A  17      -6.539  19.452  10.650  1.00  6.08           O  
ATOM    267  CB  LYS A  17      -4.163  20.566  11.836  1.00  6.08           C  
ATOM    268  CG  LYS A  17      -3.536  21.490  12.872  1.00  6.08           C  
ATOM    269  CD  LYS A  17      -2.670  22.550  12.196  1.00  6.08           C  
ATOM    270  CE  LYS A  17      -1.984  23.447  13.211  1.00  6.08           C  
ATOM    271  NZ  LYS A  17      -1.015  24.390  12.558  1.00  6.08           N  
ATOM    272  H   LYS A  17      -3.005  18.551  12.824  1.00  6.08           H  
ATOM    273  HA  LYS A  17      -5.614  19.736  13.170  1.00  6.08           H  
ATOM    274 1HB  LYS A  17      -3.358  20.195  11.197  1.00  6.08           H  
ATOM    275 2HB  LYS A  17      -4.831  21.162  11.217  1.00  6.08           H  
ATOM    276 1HG  LYS A  17      -4.335  21.993  13.420  1.00  6.08           H  
ATOM    277 2HG  LYS A  17      -2.944  20.923  13.582  1.00  6.08           H  
ATOM    278 1HD  LYS A  17      -1.907  22.053  11.590  1.00  6.08           H  
ATOM    279 2HD  LYS A  17      -3.291  23.162  11.543  1.00  6.08           H  
ATOM    280 1HE  LYS A  17      -2.738  24.023  13.745  1.00  6.08           H  
ATOM    281 2HE  LYS A  17      -1.445  22.826  13.923  1.00  6.08           H  
ATOM    282 1HZ  LYS A  17      -0.575  24.963  13.265  1.00  6.08           H  
ATOM    283 2HZ  LYS A  17      -0.300  23.856  12.067  1.00  6.08           H  
ATOM    284 3HZ  LYS A  17      -1.492  24.980  11.900  1.00  6.08           H  
ATOM    285  N   ARG A  18      -5.561  17.477  10.943  1.00  5.78           N  
ATOM    286  CA  ARG A  18      -6.315  16.888   9.829  1.00  5.78           C  
ATOM    287  C   ARG A  18      -7.824  16.724  10.067  1.00  5.78           C  
ATOM    288  O   ARG A  18      -8.642  16.925   9.162  1.00  5.78           O  
ATOM    289  CB  ARG A  18      -5.760  15.516   9.496  1.00  5.78           C  
ATOM    290  CG  ARG A  18      -4.398  15.525   8.859  1.00  5.78           C  
ATOM    291  CD  ARG A  18      -3.849  14.151   8.696  1.00  5.78           C  
ATOM    292  NE  ARG A  18      -2.513  14.166   8.109  1.00  5.78           N  
ATOM    293  CZ  ARG A  18      -1.677  13.108   8.080  1.00  5.78           C  
ATOM    294  NH1 ARG A  18      -2.046  11.961   8.607  1.00  5.78           N  
ATOM    295  NH2 ARG A  18      -0.481  13.222   7.528  1.00  5.78           N  
ATOM    296  H   ARG A  18      -4.897  16.894  11.461  1.00  5.78           H  
ATOM    297  HA  ARG A  18      -6.178  17.536   8.962  1.00  5.78           H  
ATOM    298 1HB  ARG A  18      -5.687  14.930  10.412  1.00  5.78           H  
ATOM    299 2HB  ARG A  18      -6.444  14.995   8.828  1.00  5.78           H  
ATOM    300 1HG  ARG A  18      -4.454  16.000   7.880  1.00  5.78           H  
ATOM    301 2HG  ARG A  18      -3.736  16.091   9.493  1.00  5.78           H  
ATOM    302 1HD  ARG A  18      -3.783  13.683   9.680  1.00  5.78           H  
ATOM    303 2HD  ARG A  18      -4.503  13.565   8.055  1.00  5.78           H  
ATOM    304  HE  ARG A  18      -2.191  15.035   7.698  1.00  5.78           H  
ATOM    305 1HH1 ARG A  18      -2.960  11.870   9.031  1.00  5.78           H  
ATOM    306 2HH1 ARG A  18      -1.419  11.169   8.587  1.00  5.78           H  
ATOM    307 1HH2 ARG A  18      -0.193  14.104   7.127  1.00  5.78           H  
ATOM    308 2HH2 ARG A  18       0.145  12.430   7.509  1.00  5.78           H  
ATOM    309  N   GLU A  19      -8.214  16.370  11.282  1.00  5.48           N  
ATOM    310  CA  GLU A  19      -9.619  16.060  11.540  1.00  5.48           C  
ATOM    311  C   GLU A  19     -10.446  17.294  11.840  1.00  5.48           C  
ATOM    312  O   GLU A  19     -10.815  17.528  12.984  1.00  5.48           O  
ATOM    313  CB  GLU A  19      -9.730  15.061  12.696  1.00  5.48           C  
ATOM    314  CG  GLU A  19      -9.080  13.701  12.401  1.00  5.48           C  
ATOM    315  CD  GLU A  19      -9.197  12.702  13.540  1.00  5.48           C  
ATOM    316  OE1 GLU A  19      -9.657  13.070  14.595  1.00  5.48           O  
ATOM    317  OE2 GLU A  19      -8.822  11.568  13.343  1.00  5.48           O  
ATOM    318  H   GLU A  19      -7.531  16.273  12.018  1.00  5.48           H  
ATOM    319  HA  GLU A  19     -10.033  15.591  10.648  1.00  5.48           H  
ATOM    320 1HB  GLU A  19      -9.264  15.481  13.587  1.00  5.48           H  
ATOM    321 2HB  GLU A  19     -10.784  14.888  12.926  1.00  5.48           H  
ATOM    322 1HG  GLU A  19      -9.545  13.276  11.513  1.00  5.48           H  
ATOM    323 2HG  GLU A  19      -8.025  13.868  12.180  1.00  5.48           H  
ATOM    324  N   ILE A  20     -10.738  18.065  10.792  1.00  5.22           N  
ATOM    325  CA  ILE A  20     -11.432  19.346  10.945  1.00  5.22           C  
ATOM    326  C   ILE A  20     -12.921  19.391  10.610  1.00  5.22           C  
ATOM    327  O   ILE A  20     -13.730  19.671  11.473  1.00  5.22           O  
ATOM    328  CB  ILE A  20     -10.761  20.416  10.051  1.00  5.22           C  
ATOM    329  CG1 ILE A  20      -9.386  20.615  10.463  1.00  5.22           C  
ATOM    330  CG2 ILE A  20     -11.487  21.749  10.131  1.00  5.22           C  
ATOM    331  CD1 ILE A  20      -8.594  21.444   9.514  1.00  5.22           C  
ATOM    332  H   ILE A  20     -10.370  17.757   9.891  1.00  5.22           H  
ATOM    333  HA  ILE A  20     -11.328  19.649  11.986  1.00  5.22           H  
ATOM    334  HB  ILE A  20     -10.753  20.068   9.020  1.00  5.22           H  
ATOM    335 1HG1 ILE A  20      -9.387  21.116  11.409  1.00  5.22           H  
ATOM    336 2HG1 ILE A  20      -8.914  19.647  10.578  1.00  5.22           H  
ATOM    337 1HG2 ILE A  20     -10.988  22.466   9.485  1.00  5.22           H  
ATOM    338 2HG2 ILE A  20     -12.511  21.639   9.808  1.00  5.22           H  
ATOM    339 3HG2 ILE A  20     -11.466  22.110  11.149  1.00  5.22           H  
ATOM    340 1HD1 ILE A  20      -7.581  21.562   9.891  1.00  5.22           H  
ATOM    341 2HD1 ILE A  20      -8.562  20.949   8.545  1.00  5.22           H  
ATOM    342 3HD1 ILE A  20      -9.054  22.412   9.408  1.00  5.22           H  
ATOM    343  N   LYS A  21     -13.288  19.105   9.366  1.00  5.00           N  
ATOM    344  CA  LYS A  21     -14.620  19.462   8.846  1.00  5.00           C  
ATOM    345  C   LYS A  21     -15.860  19.049   9.639  1.00  5.00           C  
ATOM    346  O   LYS A  21     -16.020  17.896  10.047  1.00  5.00           O  
ATOM    347  CB  LYS A  21     -14.773  18.902   7.435  1.00  5.00           C  
ATOM    348  CG  LYS A  21     -13.864  19.541   6.400  1.00  5.00           C  
ATOM    349  CD  LYS A  21     -14.089  18.933   5.018  1.00  5.00           C  
ATOM    350  CE  LYS A  21     -13.156  19.544   3.979  1.00  5.00           C  
ATOM    351  NZ  LYS A  21     -13.338  18.925   2.632  1.00  5.00           N  
ATOM    352  H   LYS A  21     -12.592  18.753   8.727  1.00  5.00           H  
ATOM    353  HA  LYS A  21     -14.649  20.552   8.777  1.00  5.00           H  
ATOM    354 1HB  LYS A  21     -14.585  17.829   7.445  1.00  5.00           H  
ATOM    355 2HB  LYS A  21     -15.804  19.049   7.104  1.00  5.00           H  
ATOM    356 1HG  LYS A  21     -14.066  20.612   6.358  1.00  5.00           H  
ATOM    357 2HG  LYS A  21     -12.825  19.392   6.691  1.00  5.00           H  
ATOM    358 1HD  LYS A  21     -13.913  17.855   5.064  1.00  5.00           H  
ATOM    359 2HD  LYS A  21     -15.124  19.097   4.712  1.00  5.00           H  
ATOM    360 1HE  LYS A  21     -13.358  20.612   3.906  1.00  5.00           H  
ATOM    361 2HE  LYS A  21     -12.124  19.401   4.296  1.00  5.00           H  
ATOM    362 1HZ  LYS A  21     -12.704  19.358   1.973  1.00  5.00           H  
ATOM    363 2HZ  LYS A  21     -13.141  17.935   2.686  1.00  5.00           H  
ATOM    364 3HZ  LYS A  21     -14.289  19.062   2.321  1.00  5.00           H  
ATOM    365  N   CYS A  22     -16.780  20.025   9.766  1.00  4.83           N  
ATOM    366  CA  CYS A  22     -18.091  19.921  10.408  1.00  4.83           C  
ATOM    367  C   CYS A  22     -19.120  20.540   9.433  1.00  4.83           C  
ATOM    368  O   CYS A  22     -19.696  21.607   9.716  1.00  4.83           O  
ATOM    369  CB  CYS A  22     -18.078  20.656  11.726  1.00  4.83           C  
ATOM    370  SG  CYS A  22     -16.853  19.999  12.856  1.00  4.83           S  
ATOM    371  H   CYS A  22     -16.569  20.949   9.403  1.00  4.83           H  
ATOM    372  HA  CYS A  22     -18.319  18.878  10.611  1.00  4.83           H  
ATOM    373 1HB  CYS A  22     -17.850  21.699  11.560  1.00  4.83           H  
ATOM    374 2HB  CYS A  22     -19.061  20.595  12.196  1.00  4.83           H  
ATOM    375  HG  CYS A  22     -17.674  19.145  13.508  1.00  4.83           H  
ATOM    376  N   PRO A  23     -19.351  19.857   8.282  1.00  4.71           N  
ATOM    377  CA  PRO A  23     -20.005  20.288   7.049  1.00  4.71           C  
ATOM    378  C   PRO A  23     -21.519  20.344   7.124  1.00  4.71           C  
ATOM    379  O   PRO A  23     -22.108  19.950   8.115  1.00  4.71           O  
ATOM    380  CB  PRO A  23     -19.596  19.186   6.071  1.00  4.71           C  
ATOM    381  CG  PRO A  23     -19.519  17.949   6.923  1.00  4.71           C  
ATOM    382  CD  PRO A  23     -18.977  18.407   8.236  1.00  4.71           C  
ATOM    383  HA  PRO A  23     -19.598  21.256   6.738  1.00  4.71           H  
ATOM    384 1HB  PRO A  23     -20.330  19.096   5.260  1.00  4.71           H  
ATOM    385 2HB  PRO A  23     -18.632  19.440   5.607  1.00  4.71           H  
ATOM    386 1HG  PRO A  23     -20.512  17.495   7.023  1.00  4.71           H  
ATOM    387 2HG  PRO A  23     -18.874  17.199   6.442  1.00  4.71           H  
ATOM    388 1HD  PRO A  23     -19.472  17.846   9.042  1.00  4.71           H  
ATOM    389 2HD  PRO A  23     -17.916  18.245   8.203  1.00  4.71           H  
ATOM    390  N   THR A  24     -22.117  20.810   6.022  1.00  4.65           N  
ATOM    391  CA  THR A  24     -23.563  20.937   5.738  1.00  4.65           C  
ATOM    392  C   THR A  24     -24.623  20.100   6.532  1.00  4.65           C  
ATOM    393  O   THR A  24     -25.564  20.705   7.036  1.00  4.65           O  
ATOM    394  CB  THR A  24     -23.791  20.770   4.220  1.00  4.65           C  
ATOM    395  OG1 THR A  24     -23.073  21.795   3.520  1.00  4.65           O  
ATOM    396  CG2 THR A  24     -25.249  20.904   3.912  1.00  4.65           C  
ATOM    397  H   THR A  24     -21.502  21.117   5.281  1.00  4.65           H  
ATOM    398  HA  THR A  24     -23.813  21.975   5.944  1.00  4.65           H  
ATOM    399  HB  THR A  24     -23.434  19.818   3.882  1.00  4.65           H  
ATOM    400  HG1 THR A  24     -23.305  21.777   2.583  1.00  4.65           H  
ATOM    401 1HG2 THR A  24     -25.413  20.808   2.840  1.00  4.65           H  
ATOM    402 2HG2 THR A  24     -25.816  20.137   4.435  1.00  4.65           H  
ATOM    403 3HG2 THR A  24     -25.563  21.877   4.238  1.00  4.65           H  
ATOM    404  N   PRO A  25     -24.599  18.747   6.589  1.00  4.65           N  
ATOM    405  CA  PRO A  25     -25.585  17.926   7.286  1.00  4.65           C  
ATOM    406  C   PRO A  25     -25.443  18.035   8.792  1.00  4.65           C  
ATOM    407  O   PRO A  25     -24.480  18.610   9.281  1.00  4.65           O  
ATOM    408  CB  PRO A  25     -25.255  16.512   6.809  1.00  4.65           C  
ATOM    409  CG  PRO A  25     -23.788  16.564   6.478  1.00  4.65           C  
ATOM    410  CD  PRO A  25     -23.587  17.929   5.870  1.00  4.65           C  
ATOM    411  HA  PRO A  25     -26.594  18.229   6.968  1.00  4.65           H  
ATOM    412 1HB  PRO A  25     -25.477  15.792   7.616  1.00  4.65           H  
ATOM    413 2HB  PRO A  25     -25.885  16.242   5.951  1.00  4.65           H  
ATOM    414 1HG  PRO A  25     -23.198  16.429   7.401  1.00  4.65           H  
ATOM    415 2HG  PRO A  25     -23.510  15.746   5.799  1.00  4.65           H  
ATOM    416 1HD  PRO A  25     -22.590  18.227   6.043  1.00  4.65           H  
ATOM    417 2HD  PRO A  25     -23.823  17.865   4.811  1.00  4.65           H  
ATOM    418  N   GLY A  26     -26.400  17.496   9.542  1.00  4.72           N  
ATOM    419  CA  GLY A  26     -26.245  17.527  10.994  1.00  4.72           C  
ATOM    420  C   GLY A  26     -24.863  16.983  11.347  1.00  4.72           C  
ATOM    421  O   GLY A  26     -24.463  15.911  10.881  1.00  4.72           O  
ATOM    422  H   GLY A  26     -27.210  17.057   9.130  1.00  4.72           H  
ATOM    423 1HA  GLY A  26     -26.365  18.544  11.367  1.00  4.72           H  
ATOM    424 2HA  GLY A  26     -27.017  16.916  11.462  1.00  4.72           H  
ATOM    425  N   CYS A  27     -24.148  17.726  12.181  1.00  4.81           N  
ATOM    426  CA  CYS A  27     -22.781  17.403  12.556  1.00  4.81           C  
ATOM    427  C   CYS A  27     -22.401  18.109  13.851  1.00  4.81           C  
ATOM    428  O   CYS A  27     -23.183  18.898  14.375  1.00  4.81           O  
ATOM    429  CB  CYS A  27     -21.855  17.847  11.434  1.00  4.81           C  
ATOM    430  SG  CYS A  27     -21.877  19.611  11.219  1.00  4.81           S  
ATOM    431  H   CYS A  27     -24.561  18.577  12.533  1.00  4.81           H  
ATOM    432  HA  CYS A  27     -22.697  16.325  12.695  1.00  4.81           H  
ATOM    433 1HB  CYS A  27     -20.831  17.534  11.619  1.00  4.81           H  
ATOM    434 2HB  CYS A  27     -22.181  17.397  10.489  1.00  4.81           H  
ATOM    435  HG  CYS A  27     -21.895  19.606   9.854  1.00  4.81           H  
ATOM    436  N   ASP A  28     -21.209  17.820  14.376  1.00  4.94           N  
ATOM    437  CA  ASP A  28     -20.729  18.487  15.590  1.00  4.94           C  
ATOM    438  C   ASP A  28     -19.540  19.428  15.344  1.00  4.94           C  
ATOM    439  O   ASP A  28     -18.406  18.972  15.162  1.00  4.94           O  
ATOM    440  CB  ASP A  28     -20.353  17.462  16.658  1.00  4.94           C  
ATOM    441  CG  ASP A  28     -19.926  18.102  17.996  1.00  4.94           C  
ATOM    442  OD1 ASP A  28     -19.792  19.327  18.061  1.00  4.94           O  
ATOM    443  OD2 ASP A  28     -19.740  17.366  18.935  1.00  4.94           O  
ATOM    444  H   ASP A  28     -20.619  17.141  13.919  1.00  4.94           H  
ATOM    445  HA  ASP A  28     -21.548  19.088  15.989  1.00  4.94           H  
ATOM    446 1HB  ASP A  28     -21.198  16.798  16.841  1.00  4.94           H  
ATOM    447 2HB  ASP A  28     -19.528  16.848  16.292  1.00  4.94           H  
ATOM    448  N   GLY A  29     -19.809  20.740  15.402  1.00  5.12           N  
ATOM    449  CA  GLY A  29     -18.867  21.846  15.153  1.00  5.12           C  
ATOM    450  C   GLY A  29     -17.618  21.833  16.045  1.00  5.12           C  
ATOM    451  O   GLY A  29     -16.604  22.462  15.717  1.00  5.12           O  
ATOM    452  H   GLY A  29     -20.766  20.986  15.597  1.00  5.12           H  
ATOM    453 1HA  GLY A  29     -18.584  21.872  14.113  1.00  5.12           H  
ATOM    454 2HA  GLY A  29     -19.385  22.777  15.324  1.00  5.12           H  
ATOM    455  N   THR A  30     -17.679  21.077  17.145  1.00  5.35           N  
ATOM    456  CA  THR A  30     -16.585  20.932  18.093  1.00  5.35           C  
ATOM    457  C   THR A  30     -15.318  20.443  17.407  1.00  5.35           C  
ATOM    458  O   THR A  30     -14.212  20.724  17.865  1.00  5.35           O  
ATOM    459  CB  THR A  30     -16.941  19.944  19.214  1.00  5.35           C  
ATOM    460  OG1 THR A  30     -18.105  20.400  19.907  1.00  5.35           O  
ATOM    461  CG2 THR A  30     -15.785  19.825  20.187  1.00  5.35           C  
ATOM    462  H   THR A  30     -18.541  20.553  17.348  1.00  5.35           H  
ATOM    463  HA  THR A  30     -16.382  21.905  18.537  1.00  5.35           H  
ATOM    464  HB  THR A  30     -17.148  18.962  18.782  1.00  5.35           H  
ATOM    465  HG1 THR A  30     -18.891  20.101  19.382  1.00  5.35           H  
ATOM    466 1HG2 THR A  30     -16.045  19.118  20.974  1.00  5.35           H  
ATOM    467 2HG2 THR A  30     -14.901  19.470  19.657  1.00  5.35           H  
ATOM    468 3HG2 THR A  30     -15.578  20.799  20.626  1.00  5.35           H  
ATOM    469  N   GLY A  31     -15.481  19.657  16.345  1.00  5.61           N  
ATOM    470  CA  GLY A  31     -14.364  19.075  15.612  1.00  5.61           C  
ATOM    471  C   GLY A  31     -13.361  20.072  14.996  1.00  5.61           C  
ATOM    472  O   GLY A  31     -12.248  19.679  14.661  1.00  5.61           O  
ATOM    473  H   GLY A  31     -16.435  19.473  16.016  1.00  5.61           H  
ATOM    474 1HA  GLY A  31     -13.825  18.403  16.280  1.00  5.61           H  
ATOM    475 2HA  GLY A  31     -14.764  18.452  14.813  1.00  5.61           H  
ATOM    476  N   HIS A  32     -13.698  21.352  14.817  1.00  5.85           N  
ATOM    477  CA  HIS A  32     -12.647  22.187  14.219  1.00  5.85           C  
ATOM    478  C   HIS A  32     -11.371  22.358  15.034  1.00  5.85           C  
ATOM    479  O   HIS A  32     -11.392  22.769  16.200  1.00  5.85           O  
ATOM    480  CB  HIS A  32     -13.145  23.564  13.780  1.00  5.85           C  
ATOM    481  CG  HIS A  32     -13.815  23.473  12.565  1.00  5.85           C  
ATOM    482  ND1 HIS A  32     -13.924  24.502  11.646  1.00  5.85           N  
ATOM    483  CD2 HIS A  32     -14.421  22.453  12.056  1.00  5.85           C  
ATOM    484  CE1 HIS A  32     -14.537  24.026  10.604  1.00  5.85           C  
ATOM    485  NE2 HIS A  32     -14.852  22.800  10.840  1.00  5.85           N  
ATOM    486  H   HIS A  32     -14.617  21.714  15.090  1.00  5.85           H  
ATOM    487  HA  HIS A  32     -12.338  21.694  13.302  1.00  5.85           H  
ATOM    488 1HB  HIS A  32     -13.858  23.928  14.513  1.00  5.85           H  
ATOM    489 2HB  HIS A  32     -12.326  24.269  13.696  1.00  5.85           H  
ATOM    490  HD2 HIS A  32     -14.517  21.516  12.551  1.00  5.85           H  
ATOM    491  HE1 HIS A  32     -14.788  24.516   9.716  1.00  5.85           H  
ATOM    492  HE2 HIS A  32     -15.352  22.198  10.198  1.00  5.85           H  
ATOM    493  N   VAL A  33     -10.265  22.043  14.349  1.00  6.03           N  
ATOM    494  CA  VAL A  33      -8.881  22.130  14.809  1.00  6.03           C  
ATOM    495  C   VAL A  33      -8.040  22.880  13.770  1.00  6.03           C  
ATOM    496  O   VAL A  33      -6.816  22.753  13.722  1.00  6.03           O  
ATOM    497  CB  VAL A  33      -8.297  20.718  15.052  1.00  6.03           C  
ATOM    498  CG1 VAL A  33      -9.031  20.029  16.196  1.00  6.03           C  
ATOM    499  CG2 VAL A  33      -8.431  19.884  13.782  1.00  6.03           C  
ATOM    500  H   VAL A  33     -10.407  21.682  13.417  1.00  6.03           H  
ATOM    501  HA  VAL A  33      -8.860  22.689  15.748  1.00  6.03           H  
ATOM    502  HB  VAL A  33      -7.247  20.807  15.326  1.00  6.03           H  
ATOM    503 1HG1 VAL A  33      -8.602  19.043  16.360  1.00  6.03           H  
ATOM    504 2HG1 VAL A  33      -8.932  20.626  17.102  1.00  6.03           H  
ATOM    505 3HG1 VAL A  33     -10.083  19.923  15.950  1.00  6.03           H  
ATOM    506 1HG2 VAL A  33      -8.014  18.887  13.944  1.00  6.03           H  
ATOM    507 2HG2 VAL A  33      -9.483  19.793  13.524  1.00  6.03           H  
ATOM    508 3HG2 VAL A  33      -7.896  20.370  12.977  1.00  6.03           H  
ATOM    509  N   THR A  34      -8.733  23.601  12.903  1.00  6.14           N  
ATOM    510  CA  THR A  34      -8.156  24.351  11.788  1.00  6.14           C  
ATOM    511  C   THR A  34      -7.167  25.428  12.187  1.00  6.14           C  
ATOM    512  O   THR A  34      -7.336  26.100  13.190  1.00  6.14           O  
ATOM    513  CB  THR A  34      -9.247  25.020  10.959  1.00  6.14           C  
ATOM    514  OG1 THR A  34      -8.650  25.741   9.861  1.00  6.14           O  
ATOM    515  CG2 THR A  34      -9.981  25.937  11.792  1.00  6.14           C  
ATOM    516  H   THR A  34      -9.731  23.655  13.053  1.00  6.14           H  
ATOM    517  HA  THR A  34      -7.622  23.645  11.155  1.00  6.14           H  
ATOM    518  HB  THR A  34      -9.929  24.281  10.575  1.00  6.14           H  
ATOM    519  HG1 THR A  34      -7.914  26.250  10.204  1.00  6.14           H  
ATOM    520 1HG2 THR A  34     -10.756  26.425  11.212  1.00  6.14           H  
ATOM    521 2HG2 THR A  34     -10.437  25.402  12.620  1.00  6.14           H  
ATOM    522 3HG2 THR A  34      -9.289  26.670  12.173  1.00  6.14           H  
ATOM    523  N   GLY A  35      -6.148  25.633  11.367  1.00  6.19           N  
ATOM    524  CA  GLY A  35      -5.196  26.702  11.636  1.00  6.19           C  
ATOM    525  C   GLY A  35      -5.645  28.082  11.122  1.00  6.19           C  
ATOM    526  O   GLY A  35      -4.913  29.058  11.283  1.00  6.19           O  
ATOM    527  H   GLY A  35      -6.026  25.038  10.559  1.00  6.19           H  
ATOM    528 1HA  GLY A  35      -5.018  26.757  12.710  1.00  6.19           H  
ATOM    529 2HA  GLY A  35      -4.242  26.446  11.180  1.00  6.19           H  
ATOM    530  N   LEU A  36      -6.828  28.175  10.497  1.00  6.13           N  
ATOM    531  CA  LEU A  36      -7.276  29.460   9.949  1.00  6.13           C  
ATOM    532  C   LEU A  36      -8.286  30.194  10.833  1.00  6.13           C  
ATOM    533  O   LEU A  36      -8.134  31.373  11.150  1.00  6.13           O  
ATOM    534  CB  LEU A  36      -7.959  29.217   8.608  1.00  6.13           C  
ATOM    535  CG  LEU A  36      -7.129  28.597   7.523  1.00  6.13           C  
ATOM    536  CD1 LEU A  36      -8.028  28.351   6.319  1.00  6.13           C  
ATOM    537  CD2 LEU A  36      -5.978  29.518   7.186  1.00  6.13           C  
ATOM    538  H   LEU A  36      -7.407  27.351  10.378  1.00  6.13           H  
ATOM    539  HA  LEU A  36      -6.406  30.103   9.811  1.00  6.13           H  
ATOM    540 1HB  LEU A  36      -8.817  28.568   8.769  1.00  6.13           H  
ATOM    541 2HB  LEU A  36      -8.317  30.173   8.235  1.00  6.13           H  
ATOM    542  HG  LEU A  36      -6.738  27.636   7.856  1.00  6.13           H  
ATOM    543 1HD1 LEU A  36      -7.450  27.893   5.517  1.00  6.13           H  
ATOM    544 2HD1 LEU A  36      -8.843  27.684   6.605  1.00  6.13           H  
ATOM    545 3HD1 LEU A  36      -8.441  29.300   5.973  1.00  6.13           H  
ATOM    546 1HD2 LEU A  36      -5.375  29.073   6.394  1.00  6.13           H  
ATOM    547 2HD2 LEU A  36      -6.368  30.479   6.850  1.00  6.13           H  
ATOM    548 3HD2 LEU A  36      -5.359  29.667   8.074  1.00  6.13           H  
ATOM    549  N   TYR A  37      -9.326  29.471  11.204  1.00  5.97           N  
ATOM    550  CA  TYR A  37     -10.460  29.941  11.980  1.00  5.97           C  
ATOM    551  C   TYR A  37     -10.671  28.920  13.067  1.00  5.97           C  
ATOM    552  O   TYR A  37     -11.610  28.138  12.967  1.00  5.97           O  
ATOM    553  CB  TYR A  37     -11.685  30.037  11.084  1.00  5.97           C  
ATOM    554  CG  TYR A  37     -11.489  30.959   9.915  1.00  5.97           C  
ATOM    555  CD1 TYR A  37     -11.214  30.447   8.657  1.00  5.97           C  
ATOM    556  CD2 TYR A  37     -11.568  32.322  10.099  1.00  5.97           C  
ATOM    557  CE1 TYR A  37     -11.018  31.289   7.590  1.00  5.97           C  
ATOM    558  CE2 TYR A  37     -11.372  33.174   9.032  1.00  5.97           C  
ATOM    559  CZ  TYR A  37     -11.097  32.661   7.780  1.00  5.97           C  
ATOM    560  OH  TYR A  37     -10.894  33.510   6.715  1.00  5.97           O  
ATOM    561  H   TYR A  37      -9.336  28.509  10.908  1.00  5.97           H  
ATOM    562  HA  TYR A  37     -10.251  30.918  12.406  1.00  5.97           H  
ATOM    563 1HB  TYR A  37     -11.925  29.047  10.704  1.00  5.97           H  
ATOM    564 2HB  TYR A  37     -12.535  30.381  11.654  1.00  5.97           H  
ATOM    565  HD1 TYR A  37     -11.145  29.390   8.512  1.00  5.97           H  
ATOM    566  HD2 TYR A  37     -11.780  32.726  11.091  1.00  5.97           H  
ATOM    567  HE1 TYR A  37     -10.797  30.881   6.603  1.00  5.97           H  
ATOM    568  HE2 TYR A  37     -11.430  34.254   9.179  1.00  5.97           H  
ATOM    569  HH  TYR A  37     -10.971  34.422   7.014  1.00  5.97           H  
ATOM    570  N   PRO A  38      -9.852  28.909  14.125  1.00  5.75           N  
ATOM    571  CA  PRO A  38      -9.577  27.774  15.002  1.00  5.75           C  
ATOM    572  C   PRO A  38     -10.724  26.841  15.341  1.00  5.75           C  
ATOM    573  O   PRO A  38     -10.511  25.628  15.364  1.00  5.75           O  
ATOM    574  CB  PRO A  38      -9.073  28.491  16.256  1.00  5.75           C  
ATOM    575  CG  PRO A  38      -8.375  29.714  15.712  1.00  5.75           C  
ATOM    576  CD  PRO A  38      -9.220  30.168  14.560  1.00  5.75           C  
ATOM    577  HA  PRO A  38      -8.759  27.198  14.582  1.00  5.75           H  
ATOM    578 1HB  PRO A  38      -9.918  28.726  16.919  1.00  5.75           H  
ATOM    579 2HB  PRO A  38      -8.401  27.826  16.820  1.00  5.75           H  
ATOM    580 1HG  PRO A  38      -8.274  30.478  16.495  1.00  5.75           H  
ATOM    581 2HG  PRO A  38      -7.352  29.449  15.394  1.00  5.75           H  
ATOM    582 1HD  PRO A  38      -9.970  30.895  14.886  1.00  5.75           H  
ATOM    583 2HD  PRO A  38      -8.548  30.571  13.787  1.00  5.75           H  
ATOM    584  N   HIS A  39     -11.920  27.344  15.597  1.00  5.56           N  
ATOM    585  CA  HIS A  39     -12.984  26.424  15.946  1.00  5.56           C  
ATOM    586  C   HIS A  39     -14.246  26.707  15.133  1.00  5.56           C  
ATOM    587  O   HIS A  39     -15.347  26.305  15.519  1.00  5.56           O  
ATOM    588  CB  HIS A  39     -13.268  26.492  17.441  1.00  5.56           C  
ATOM    589  CG  HIS A  39     -12.033  26.183  18.265  1.00  5.56           C  
ATOM    590  ND1 HIS A  39     -11.416  24.941  18.264  1.00  5.56           N  
ATOM    591  CD2 HIS A  39     -11.304  26.964  19.099  1.00  5.56           C  
ATOM    592  CE1 HIS A  39     -10.360  24.980  19.053  1.00  5.56           C  
ATOM    593  NE2 HIS A  39     -10.271  26.195  19.579  1.00  5.56           N  
ATOM    594  H   HIS A  39     -12.104  28.340  15.556  1.00  5.56           H  
ATOM    595  HA  HIS A  39     -12.669  25.411  15.741  1.00  5.56           H  
ATOM    596 1HB  HIS A  39     -13.628  27.488  17.700  1.00  5.56           H  
ATOM    597 2HB  HIS A  39     -14.045  25.773  17.699  1.00  5.56           H  
ATOM    598  HD1 HIS A  39     -11.653  24.126  17.687  1.00  5.56           H  
ATOM    599  HD2 HIS A  39     -11.398  28.003  19.411  1.00  5.56           H  
ATOM    600  HE1 HIS A  39      -9.738  24.094  19.180  1.00  5.56           H  
ATOM    601  N   HIS A  40     -14.091  27.474  14.057  1.00  5.42           N  
ATOM    602  CA  HIS A  40     -15.244  27.941  13.306  1.00  5.42           C  
ATOM    603  C   HIS A  40     -15.073  28.303  11.820  1.00  5.42           C  
ATOM    604  O   HIS A  40     -15.351  29.452  11.469  1.00  5.42           O  
ATOM    605  CB  HIS A  40     -15.783  29.182  14.011  1.00  5.42           C  
ATOM    606  CG  HIS A  40     -14.737  30.288  14.138  1.00  5.42           C  
ATOM    607  ND1 HIS A  40     -13.792  30.324  15.161  1.00  5.42           N  
ATOM    608  CD2 HIS A  40     -14.504  31.383  13.376  1.00  5.42           C  
ATOM    609  CE1 HIS A  40     -13.029  31.394  15.010  1.00  5.42           C  
ATOM    610  NE2 HIS A  40     -13.440  32.054  13.939  1.00  5.42           N  
ATOM    611  H   HIS A  40     -13.157  27.729  13.755  1.00  5.42           H  
ATOM    612  HA  HIS A  40     -16.012  27.168  13.347  1.00  5.42           H  
ATOM    613 1HB  HIS A  40     -16.637  29.573  13.455  1.00  5.42           H  
ATOM    614 2HB  HIS A  40     -16.132  28.917  15.008  1.00  5.42           H  
ATOM    615  HD2 HIS A  40     -15.056  31.679  12.482  1.00  5.42           H  
ATOM    616  HE1 HIS A  40     -12.205  31.684  15.661  1.00  5.42           H  
ATOM    617  HE2 HIS A  40     -13.045  32.914  13.583  1.00  5.42           H  
ATOM    618  N   ARG A  41     -14.626  27.418  10.917  1.00  5.30           N  
ATOM    619  CA  ARG A  41     -14.587  27.940   9.532  1.00  5.30           C  
ATOM    620  C   ARG A  41     -16.041  28.294   9.196  1.00  5.30           C  
ATOM    621  O   ARG A  41     -16.940  27.470   9.387  1.00  5.30           O  
ATOM    622  CB  ARG A  41     -14.048  26.963   8.493  1.00  5.30           C  
ATOM    623  CG  ARG A  41     -12.576  26.558   8.656  1.00  5.30           C  
ATOM    624  CD  ARG A  41     -12.124  25.633   7.591  1.00  5.30           C  
ATOM    625  NE  ARG A  41     -10.717  25.271   7.735  1.00  5.30           N  
ATOM    626  CZ  ARG A  41     -10.038  24.463   6.911  1.00  5.30           C  
ATOM    627  NH1 ARG A  41     -10.611  23.915   5.859  1.00  5.30           N  
ATOM    628  NH2 ARG A  41      -8.781  24.238   7.188  1.00  5.30           N  
ATOM    629  H   ARG A  41     -14.356  26.462  11.172  1.00  5.30           H  
ATOM    630  HA  ARG A  41     -13.990  28.852   9.497  1.00  5.30           H  
ATOM    631 1HB  ARG A  41     -14.681  26.113   8.390  1.00  5.30           H  
ATOM    632 2HB  ARG A  41     -14.091  27.466   7.530  1.00  5.30           H  
ATOM    633 1HG  ARG A  41     -11.949  27.422   8.633  1.00  5.30           H  
ATOM    634 2HG  ARG A  41     -12.453  26.053   9.612  1.00  5.30           H  
ATOM    635 1HD  ARG A  41     -12.716  24.719   7.636  1.00  5.30           H  
ATOM    636 2HD  ARG A  41     -12.253  26.106   6.620  1.00  5.30           H  
ATOM    637  HE  ARG A  41     -10.183  25.646   8.521  1.00  5.30           H  
ATOM    638 1HH1 ARG A  41     -11.584  24.102   5.658  1.00  5.30           H  
ATOM    639 2HH1 ARG A  41     -10.076  23.311   5.252  1.00  5.30           H  
ATOM    640 1HH2 ARG A  41      -8.405  24.685   8.022  1.00  5.30           H  
ATOM    641 2HH2 ARG A  41      -8.221  23.638   6.601  1.00  5.30           H  
ATOM    642  N   SER A  42     -16.273  29.477   8.641  1.00  5.18           N  
ATOM    643  CA  SER A  42     -17.632  29.995   8.424  1.00  5.18           C  
ATOM    644  C   SER A  42     -18.701  29.051   7.855  1.00  5.18           C  
ATOM    645  O   SER A  42     -19.860  29.124   8.264  1.00  5.18           O  
ATOM    646  CB  SER A  42     -17.558  31.197   7.506  1.00  5.18           C  
ATOM    647  OG  SER A  42     -16.866  32.252   8.114  1.00  5.18           O  
ATOM    648  H   SER A  42     -15.486  30.084   8.457  1.00  5.18           H  
ATOM    649  HA  SER A  42     -17.992  30.337   9.396  1.00  5.18           H  
ATOM    650 1HB  SER A  42     -17.066  30.919   6.576  1.00  5.18           H  
ATOM    651 2HB  SER A  42     -18.568  31.518   7.256  1.00  5.18           H  
ATOM    652  HG  SER A  42     -17.308  32.408   8.953  1.00  5.18           H  
ATOM    653  N   LEU A  43     -18.349  28.209   6.895  1.00  5.08           N  
ATOM    654  CA  LEU A  43     -19.357  27.360   6.264  1.00  5.08           C  
ATOM    655  C   LEU A  43     -19.329  25.879   6.665  1.00  5.08           C  
ATOM    656  O   LEU A  43     -20.217  25.117   6.258  1.00  5.08           O  
ATOM    657  CB  LEU A  43     -19.222  27.488   4.747  1.00  5.08           C  
ATOM    658  CG  LEU A  43     -19.409  28.916   4.222  1.00  5.08           C  
ATOM    659  CD1 LEU A  43     -19.184  28.945   2.729  1.00  5.08           C  
ATOM    660  CD2 LEU A  43     -20.806  29.402   4.571  1.00  5.08           C  
ATOM    661  H   LEU A  43     -17.386  28.167   6.599  1.00  5.08           H  
ATOM    662  HA  LEU A  43     -20.335  27.749   6.538  1.00  5.08           H  
ATOM    663 1HB  LEU A  43     -18.233  27.143   4.451  1.00  5.08           H  
ATOM    664 2HB  LEU A  43     -19.972  26.854   4.269  1.00  5.08           H  
ATOM    665  HG  LEU A  43     -18.675  29.570   4.687  1.00  5.08           H  
ATOM    666 1HD1 LEU A  43     -19.307  29.963   2.367  1.00  5.08           H  
ATOM    667 2HD1 LEU A  43     -18.177  28.599   2.503  1.00  5.08           H  
ATOM    668 3HD1 LEU A  43     -19.914  28.296   2.241  1.00  5.08           H  
ATOM    669 1HD2 LEU A  43     -20.932  30.418   4.210  1.00  5.08           H  
ATOM    670 2HD2 LEU A  43     -21.553  28.753   4.096  1.00  5.08           H  
ATOM    671 3HD2 LEU A  43     -20.946  29.384   5.649  1.00  5.08           H  
ATOM    672  N   SER A  44     -18.321  25.459   7.424  1.00  4.99           N  
ATOM    673  CA  SER A  44     -18.147  24.037   7.746  1.00  4.99           C  
ATOM    674  C   SER A  44     -17.688  23.830   9.171  1.00  4.99           C  
ATOM    675  O   SER A  44     -17.028  22.830   9.478  1.00  4.99           O  
ATOM    676  CB  SER A  44     -17.166  23.383   6.787  1.00  4.99           C  
ATOM    677  OG  SER A  44     -15.900  23.991   6.849  1.00  4.99           O  
ATOM    678  H   SER A  44     -17.669  26.141   7.811  1.00  4.99           H  
ATOM    679  HA  SER A  44     -19.111  23.539   7.642  1.00  4.99           H  
ATOM    680 1HB  SER A  44     -17.077  22.323   7.036  1.00  4.99           H  
ATOM    681 2HB  SER A  44     -17.557  23.448   5.773  1.00  4.99           H  
ATOM    682  HG  SER A  44     -15.340  23.492   6.250  1.00  4.99           H  
ATOM    683  N   GLY A  45     -17.994  24.810  10.014  1.00  4.90           N  
ATOM    684  CA  GLY A  45     -17.622  24.859  11.424  1.00  4.90           C  
ATOM    685  C   GLY A  45     -18.807  25.036  12.353  1.00  4.90           C  
ATOM    686  O   GLY A  45     -18.794  25.939  13.187  1.00  4.90           O  
ATOM    687  H   GLY A  45     -18.518  25.593   9.647  1.00  4.90           H  
ATOM    688 1HA  GLY A  45     -17.109  23.947  11.701  1.00  4.90           H  
ATOM    689 2HA  GLY A  45     -16.920  25.676  11.571  1.00  4.90           H  
ATOM    690  N   CYS A  46     -19.866  24.239  12.197  1.00  4.82           N  
ATOM    691  CA  CYS A  46     -21.024  24.538  13.042  1.00  4.82           C  
ATOM    692  C   CYS A  46     -21.782  23.295  13.514  1.00  4.82           C  
ATOM    693  O   CYS A  46     -21.993  22.384  12.733  1.00  4.82           O  
ATOM    694  CB  CYS A  46     -21.978  25.401  12.206  1.00  4.82           C  
ATOM    695  SG  CYS A  46     -23.466  25.950  13.004  1.00  4.82           S  
ATOM    696  H   CYS A  46     -19.854  23.473  11.510  1.00  4.82           H  
ATOM    697  HA  CYS A  46     -20.674  25.127  13.877  1.00  4.82           H  
ATOM    698 1HB  CYS A  46     -21.445  26.285  11.848  1.00  4.82           H  
ATOM    699 2HB  CYS A  46     -22.277  24.836  11.340  1.00  4.82           H  
ATOM    700  HG  CYS A  46     -23.793  24.757  13.522  1.00  4.82           H  
ATOM    701  N   PRO A  47     -22.216  23.243  14.804  1.00  4.72           N  
ATOM    702  CA  PRO A  47     -23.006  22.183  15.414  1.00  4.72           C  
ATOM    703  C   PRO A  47     -24.505  22.365  15.244  1.00  4.72           C  
ATOM    704  O   PRO A  47     -25.292  21.547  15.710  1.00  4.72           O  
ATOM    705  CB  PRO A  47     -22.623  22.316  16.891  1.00  4.72           C  
ATOM    706  CG  PRO A  47     -22.436  23.796  17.090  1.00  4.72           C  
ATOM    707  CD  PRO A  47     -21.834  24.315  15.792  1.00  4.72           C  
ATOM    708  HA  PRO A  47     -22.693  21.220  14.994  1.00  4.72           H  
ATOM    709 1HB  PRO A  47     -23.442  21.925  17.511  1.00  4.72           H  
ATOM    710 2HB  PRO A  47     -21.731  21.722  17.133  1.00  4.72           H  
ATOM    711 1HG  PRO A  47     -23.402  24.242  17.317  1.00  4.72           H  
ATOM    712 2HG  PRO A  47     -21.790  23.981  17.959  1.00  4.72           H  
ATOM    713 1HD  PRO A  47     -22.303  25.273  15.551  1.00  4.72           H  
ATOM    714 2HD  PRO A  47     -20.751  24.409  15.918  1.00  4.72           H  
ATOM    715  N   HIS A  48     -24.901  23.458  14.603  1.00  4.62           N  
ATOM    716  CA  HIS A  48     -26.301  23.828  14.519  1.00  4.62           C  
ATOM    717  C   HIS A  48     -26.835  23.688  13.111  1.00  4.62           C  
ATOM    718  O   HIS A  48     -27.835  24.312  12.759  1.00  4.62           O  
ATOM    719  CB  HIS A  48     -26.529  25.269  14.973  1.00  4.62           C  
ATOM    720  CG  HIS A  48     -26.118  25.541  16.364  1.00  4.62           C  
ATOM    721  ND1 HIS A  48     -26.711  24.939  17.446  1.00  4.62           N  
ATOM    722  CD2 HIS A  48     -25.187  26.385  16.861  1.00  4.62           C  
ATOM    723  CE1 HIS A  48     -26.162  25.397  18.555  1.00  4.62           C  
ATOM    724  NE2 HIS A  48     -25.233  26.277  18.228  1.00  4.62           N  
ATOM    725  H   HIS A  48     -24.221  24.076  14.196  1.00  4.62           H  
ATOM    726  HA  HIS A  48     -26.893  23.176  15.162  1.00  4.62           H  
ATOM    727 1HB  HIS A  48     -26.014  25.956  14.320  1.00  4.62           H  
ATOM    728 2HB  HIS A  48     -27.582  25.494  14.891  1.00  4.62           H  
ATOM    729  HD2 HIS A  48     -24.527  27.034  16.283  1.00  4.62           H  
ATOM    730  HE1 HIS A  48     -26.431  25.098  19.567  1.00  4.62           H  
ATOM    731  HE2 HIS A  48     -24.652  26.791  18.874  1.00  4.62           H  
ATOM    732  N   LYS A  49     -26.216  22.837  12.301  1.00  4.52           N  
ATOM    733  CA  LYS A  49     -26.682  22.678  10.928  1.00  4.52           C  
ATOM    734  C   LYS A  49     -28.125  22.165  10.897  1.00  4.52           C  
ATOM    735  O   LYS A  49     -28.903  22.521  10.020  1.00  4.52           O  
ATOM    736  CB  LYS A  49     -25.773  21.736  10.159  1.00  4.52           C  
ATOM    737  CG  LYS A  49     -24.351  22.249   9.861  1.00  4.52           C  
ATOM    738  CD  LYS A  49     -24.340  23.439   8.886  1.00  4.52           C  
ATOM    739  CE  LYS A  49     -22.909  23.742   8.390  1.00  4.52           C  
ATOM    740  NZ  LYS A  49     -22.854  24.892   7.401  1.00  4.52           N  
ATOM    741  H   LYS A  49     -25.408  22.321  12.629  1.00  4.52           H  
ATOM    742  HA  LYS A  49     -26.660  23.648  10.443  1.00  4.52           H  
ATOM    743 1HB  LYS A  49     -25.660  20.803  10.710  1.00  4.52           H  
ATOM    744 2HB  LYS A  49     -26.246  21.487   9.218  1.00  4.52           H  
ATOM    745 1HG  LYS A  49     -23.857  22.532  10.794  1.00  4.52           H  
ATOM    746 2HG  LYS A  49     -23.781  21.432   9.413  1.00  4.52           H  
ATOM    747 1HD  LYS A  49     -24.967  23.204   8.033  1.00  4.52           H  
ATOM    748 2HD  LYS A  49     -24.731  24.316   9.386  1.00  4.52           H  
ATOM    749 1HE  LYS A  49     -22.268  23.967   9.232  1.00  4.52           H  
ATOM    750 2HE  LYS A  49     -22.533  22.858   7.908  1.00  4.52           H  
ATOM    751 1HZ  LYS A  49     -21.871  25.020   7.077  1.00  4.52           H  
ATOM    752 2HZ  LYS A  49     -23.423  24.691   6.591  1.00  4.52           H  
ATOM    753 3HZ  LYS A  49     -23.181  25.739   7.837  1.00  4.52           H  
ATOM    754  N   ASP A  50     -28.513  21.409  11.926  1.00  4.43           N  
ATOM    755  CA  ASP A  50     -29.870  20.880  12.066  1.00  4.43           C  
ATOM    756  C   ASP A  50     -30.937  21.978  12.181  1.00  4.43           C  
ATOM    757  O   ASP A  50     -32.119  21.721  11.954  1.00  4.43           O  
ATOM    758  CB  ASP A  50     -29.969  19.976  13.297  1.00  4.43           C  
ATOM    759  CG  ASP A  50     -29.299  18.617  13.128  1.00  4.43           C  
ATOM    760  OD1 ASP A  50     -28.985  18.249  12.023  1.00  4.43           O  
ATOM    761  OD2 ASP A  50     -29.079  17.963  14.118  1.00  4.43           O  
ATOM    762  H   ASP A  50     -27.828  21.174  12.627  1.00  4.43           H  
ATOM    763  HA  ASP A  50     -30.093  20.286  11.179  1.00  4.43           H  
ATOM    764 1HB  ASP A  50     -29.517  20.482  14.152  1.00  4.43           H  
ATOM    765 2HB  ASP A  50     -31.022  19.816  13.537  1.00  4.43           H  
ATOM    766  N   ARG A  51     -30.535  23.190  12.586  1.00  4.32           N  
ATOM    767  CA  ARG A  51     -31.471  24.296  12.749  1.00  4.32           C  
ATOM    768  C   ARG A  51     -31.614  25.107  11.464  1.00  4.32           C  
ATOM    769  O   ARG A  51     -32.379  26.075  11.414  1.00  4.32           O  
ATOM    770  CB  ARG A  51     -31.012  25.235  13.855  1.00  4.32           C  
ATOM    771  CG  ARG A  51     -30.991  24.647  15.261  1.00  4.32           C  
ATOM    772  CD  ARG A  51     -30.554  25.664  16.275  1.00  4.32           C  
ATOM    773  NE  ARG A  51     -30.535  25.123  17.627  1.00  4.32           N  
ATOM    774  CZ  ARG A  51     -30.147  25.806  18.726  1.00  4.32           C  
ATOM    775  NH1 ARG A  51     -29.746  27.055  18.625  1.00  4.32           N  
ATOM    776  NH2 ARG A  51     -30.172  25.216  19.908  1.00  4.32           N  
ATOM    777  H   ARG A  51     -29.547  23.382  12.738  1.00  4.32           H  
ATOM    778  HA  ARG A  51     -32.445  23.887  13.014  1.00  4.32           H  
ATOM    779 1HB  ARG A  51     -30.001  25.574  13.630  1.00  4.32           H  
ATOM    780 2HB  ARG A  51     -31.652  26.116  13.871  1.00  4.32           H  
ATOM    781 1HG  ARG A  51     -31.986  24.293  15.528  1.00  4.32           H  
ATOM    782 2HG  ARG A  51     -30.285  23.814  15.289  1.00  4.32           H  
ATOM    783 1HD  ARG A  51     -29.552  26.012  16.040  1.00  4.32           H  
ATOM    784 2HD  ARG A  51     -31.240  26.507  16.258  1.00  4.32           H  
ATOM    785  HE  ARG A  51     -30.834  24.165  17.752  1.00  4.32           H  
ATOM    786 1HH1 ARG A  51     -29.722  27.506  17.722  1.00  4.32           H  
ATOM    787 2HH1 ARG A  51     -29.456  27.559  19.449  1.00  4.32           H  
ATOM    788 1HH2 ARG A  51     -30.478  24.256  19.986  1.00  4.32           H  
ATOM    789 2HH2 ARG A  51     -29.881  25.722  20.730  1.00  4.32           H  
ATOM    790  N   ILE A  52     -30.870  24.729  10.431  1.00  4.22           N  
ATOM    791  CA  ILE A  52     -30.887  25.440   9.172  1.00  4.22           C  
ATOM    792  C   ILE A  52     -31.716  24.645   8.156  1.00  4.22           C  
ATOM    793  O   ILE A  52     -31.437  23.469   7.952  1.00  4.22           O  
ATOM    794  CB  ILE A  52     -29.464  25.627   8.646  1.00  4.22           C  
ATOM    795  CG1 ILE A  52     -28.625  26.413   9.636  1.00  4.22           C  
ATOM    796  CG2 ILE A  52     -29.501  26.325   7.344  1.00  4.22           C  
ATOM    797  CD1 ILE A  52     -27.172  26.472   9.254  1.00  4.22           C  
ATOM    798  H   ILE A  52     -30.260  23.914  10.502  1.00  4.22           H  
ATOM    799  HA  ILE A  52     -31.292  26.426   9.343  1.00  4.22           H  
ATOM    800  HB  ILE A  52     -29.012  24.659   8.535  1.00  4.22           H  
ATOM    801 1HG1 ILE A  52     -29.017  27.426   9.720  1.00  4.22           H  
ATOM    802 2HG1 ILE A  52     -28.694  25.928  10.615  1.00  4.22           H  
ATOM    803 1HG2 ILE A  52     -28.493  26.442   6.958  1.00  4.22           H  
ATOM    804 2HG2 ILE A  52     -30.087  25.747   6.653  1.00  4.22           H  
ATOM    805 3HG2 ILE A  52     -29.957  27.301   7.480  1.00  4.22           H  
ATOM    806 1HD1 ILE A  52     -26.617  27.030  10.009  1.00  4.22           H  
ATOM    807 2HD1 ILE A  52     -26.783  25.475   9.184  1.00  4.22           H  
ATOM    808 3HD1 ILE A  52     -27.071  26.965   8.290  1.00  4.22           H  
ATOM    809  N   PRO A  53     -32.785  25.200   7.563  1.00  4.18           N  
ATOM    810  CA  PRO A  53     -33.627  24.504   6.617  1.00  4.18           C  
ATOM    811  C   PRO A  53     -32.787  23.982   5.455  1.00  4.18           C  
ATOM    812  O   PRO A  53     -31.857  24.679   5.036  1.00  4.18           O  
ATOM    813  CB  PRO A  53     -34.592  25.597   6.149  1.00  4.18           C  
ATOM    814  CG  PRO A  53     -34.626  26.591   7.284  1.00  4.18           C  
ATOM    815  CD  PRO A  53     -33.227  26.576   7.870  1.00  4.18           C  
ATOM    816  HA  PRO A  53     -34.166  23.721   7.167  1.00  4.18           H  
ATOM    817 1HB  PRO A  53     -34.231  26.042   5.209  1.00  4.18           H  
ATOM    818 2HB  PRO A  53     -35.580  25.166   5.936  1.00  4.18           H  
ATOM    819 1HG  PRO A  53     -34.916  27.584   6.910  1.00  4.18           H  
ATOM    820 2HG  PRO A  53     -35.391  26.291   8.017  1.00  4.18           H  
ATOM    821 1HD  PRO A  53     -32.577  27.325   7.389  1.00  4.18           H  
ATOM    822 2HD  PRO A  53     -33.339  26.735   8.954  1.00  4.18           H  
ATOM    823  N   PRO A  54     -33.127  22.830   4.855  1.00  4.22           N  
ATOM    824  CA  PRO A  54     -32.492  22.246   3.683  1.00  4.22           C  
ATOM    825  C   PRO A  54     -32.347  23.235   2.533  1.00  4.22           C  
ATOM    826  O   PRO A  54     -31.377  23.185   1.786  1.00  4.22           O  
ATOM    827  CB  PRO A  54     -33.463  21.122   3.321  1.00  4.22           C  
ATOM    828  CG  PRO A  54     -34.053  20.708   4.638  1.00  4.22           C  
ATOM    829  CD  PRO A  54     -34.207  21.991   5.418  1.00  4.22           C  
ATOM    830  HA  PRO A  54     -31.518  21.834   3.967  1.00  4.22           H  
ATOM    831 1HB  PRO A  54     -34.217  21.488   2.609  1.00  4.22           H  
ATOM    832 2HB  PRO A  54     -32.921  20.303   2.821  1.00  4.22           H  
ATOM    833 1HG  PRO A  54     -35.010  20.187   4.479  1.00  4.22           H  
ATOM    834 2HG  PRO A  54     -33.383  19.994   5.140  1.00  4.22           H  
ATOM    835 1HD  PRO A  54     -35.196  22.449   5.262  1.00  4.22           H  
ATOM    836 2HD  PRO A  54     -34.007  21.738   6.468  1.00  4.22           H  
ATOM    837  N   GLU A  55     -33.294  24.168   2.411  1.00  4.34           N  
ATOM    838  CA  GLU A  55     -33.237  25.161   1.342  1.00  4.34           C  
ATOM    839  C   GLU A  55     -32.019  26.066   1.496  1.00  4.34           C  
ATOM    840  O   GLU A  55     -31.381  26.455   0.511  1.00  4.34           O  
ATOM    841  CB  GLU A  55     -34.506  26.016   1.375  1.00  4.34           C  
ATOM    842  CG  GLU A  55     -35.775  25.273   0.971  1.00  4.34           C  
ATOM    843  CD  GLU A  55     -37.022  26.125   1.083  1.00  4.34           C  
ATOM    844  OE1 GLU A  55     -36.932  27.215   1.599  1.00  4.34           O  
ATOM    845  OE2 GLU A  55     -38.062  25.682   0.652  1.00  4.34           O  
ATOM    846  H   GLU A  55     -34.074  24.181   3.048  1.00  4.34           H  
ATOM    847  HA  GLU A  55     -33.170  24.647   0.386  1.00  4.34           H  
ATOM    848 1HB  GLU A  55     -34.649  26.409   2.383  1.00  4.34           H  
ATOM    849 2HB  GLU A  55     -34.384  26.868   0.707  1.00  4.34           H  
ATOM    850 1HG  GLU A  55     -35.671  24.934  -0.058  1.00  4.34           H  
ATOM    851 2HG  GLU A  55     -35.882  24.392   1.606  1.00  4.34           H  
ATOM    852  N   ILE A  56     -31.692  26.383   2.738  1.00  4.53           N  
ATOM    853  CA  ILE A  56     -30.607  27.275   3.073  1.00  4.53           C  
ATOM    854  C   ILE A  56     -29.316  26.498   3.017  1.00  4.53           C  
ATOM    855  O   ILE A  56     -28.299  26.998   2.536  1.00  4.53           O  
ATOM    856  CB  ILE A  56     -30.838  27.915   4.436  1.00  4.53           C  
ATOM    857  CG1 ILE A  56     -32.132  28.709   4.388  1.00  4.53           C  
ATOM    858  CG2 ILE A  56     -29.654  28.769   4.857  1.00  4.53           C  
ATOM    859  CD1 ILE A  56     -32.143  29.770   3.315  1.00  4.53           C  
ATOM    860  H   ILE A  56     -32.205  25.959   3.507  1.00  4.53           H  
ATOM    861  HA  ILE A  56     -30.567  28.069   2.330  1.00  4.53           H  
ATOM    862  HB  ILE A  56     -30.999  27.133   5.150  1.00  4.53           H  
ATOM    863 1HG1 ILE A  56     -32.957  28.019   4.204  1.00  4.53           H  
ATOM    864 2HG1 ILE A  56     -32.292  29.186   5.354  1.00  4.53           H  
ATOM    865 1HG2 ILE A  56     -29.844  29.198   5.839  1.00  4.53           H  
ATOM    866 2HG2 ILE A  56     -28.757  28.148   4.901  1.00  4.53           H  
ATOM    867 3HG2 ILE A  56     -29.505  29.564   4.146  1.00  4.53           H  
ATOM    868 1HD1 ILE A  56     -33.098  30.295   3.332  1.00  4.53           H  
ATOM    869 2HD1 ILE A  56     -31.337  30.480   3.495  1.00  4.53           H  
ATOM    870 3HD1 ILE A  56     -32.004  29.306   2.337  1.00  4.53           H  
ATOM    871  N   LEU A  57     -29.357  25.259   3.505  1.00  4.76           N  
ATOM    872  CA  LEU A  57     -28.175  24.419   3.454  1.00  4.76           C  
ATOM    873  C   LEU A  57     -27.765  24.186   1.996  1.00  4.76           C  
ATOM    874  O   LEU A  57     -26.581  24.193   1.664  1.00  4.76           O  
ATOM    875  CB  LEU A  57     -28.454  23.072   4.127  1.00  4.76           C  
ATOM    876  CG  LEU A  57     -28.647  23.086   5.656  1.00  4.76           C  
ATOM    877  CD1 LEU A  57     -29.050  21.718   6.130  1.00  4.76           C  
ATOM    878  CD2 LEU A  57     -27.359  23.520   6.335  1.00  4.76           C  
ATOM    879  H   LEU A  57     -30.226  24.907   3.912  1.00  4.76           H  
ATOM    880  HA  LEU A  57     -27.360  24.928   3.971  1.00  4.76           H  
ATOM    881 1HB  LEU A  57     -29.365  22.680   3.697  1.00  4.76           H  
ATOM    882 2HB  LEU A  57     -27.673  22.394   3.884  1.00  4.76           H  
ATOM    883  HG  LEU A  57     -29.450  23.759   5.910  1.00  4.76           H  
ATOM    884 1HD1 LEU A  57     -29.198  21.751   7.215  1.00  4.76           H  
ATOM    885 2HD1 LEU A  57     -29.973  21.422   5.653  1.00  4.76           H  
ATOM    886 3HD1 LEU A  57     -28.264  21.004   5.891  1.00  4.76           H  
ATOM    887 1HD2 LEU A  57     -27.493  23.516   7.410  1.00  4.76           H  
ATOM    888 2HD2 LEU A  57     -26.569  22.829   6.083  1.00  4.76           H  
ATOM    889 3HD2 LEU A  57     -27.089  24.520   5.999  1.00  4.76           H  
ATOM    890  N   ALA A  58     -28.750  23.979   1.116  1.00  5.01           N  
ATOM    891  CA  ALA A  58     -28.500  23.811  -0.309  1.00  5.01           C  
ATOM    892  C   ALA A  58     -27.944  25.088  -0.942  1.00  5.01           C  
ATOM    893  O   ALA A  58     -27.041  25.040  -1.777  1.00  5.01           O  
ATOM    894  CB  ALA A  58     -29.780  23.413  -1.018  1.00  5.01           C  
ATOM    895  H   ALA A  58     -29.714  23.929   1.439  1.00  5.01           H  
ATOM    896  HA  ALA A  58     -27.756  23.021  -0.428  1.00  5.01           H  
ATOM    897 1HB  ALA A  58     -29.581  23.263  -2.077  1.00  5.01           H  
ATOM    898 2HB  ALA A  58     -30.165  22.491  -0.583  1.00  5.01           H  
ATOM    899 3HB  ALA A  58     -30.519  24.206  -0.893  1.00  5.01           H  
ATOM    900  N   MET A  59     -28.497  26.237  -0.529  1.00  5.24           N  
ATOM    901  CA  MET A  59     -28.115  27.549  -1.042  1.00  5.24           C  
ATOM    902  C   MET A  59     -26.666  27.943  -0.762  1.00  5.24           C  
ATOM    903  O   MET A  59     -25.962  28.394  -1.676  1.00  5.24           O  
ATOM    904  CB  MET A  59     -29.022  28.606  -0.426  1.00  5.24           C  
ATOM    905  CG  MET A  59     -28.751  30.023  -0.844  1.00  5.24           C  
ATOM    906  SD  MET A  59     -29.719  31.164   0.134  1.00  5.24           S  
ATOM    907  CE  MET A  59     -28.820  30.983   1.664  1.00  5.24           C  
ATOM    908  H   MET A  59     -29.264  26.206   0.141  1.00  5.24           H  
ATOM    909  HA  MET A  59     -28.254  27.541  -2.121  1.00  5.24           H  
ATOM    910 1HB  MET A  59     -30.060  28.373  -0.659  1.00  5.24           H  
ATOM    911 2HB  MET A  59     -28.922  28.573   0.649  1.00  5.24           H  
ATOM    912 1HG  MET A  59     -27.698  30.249  -0.707  1.00  5.24           H  
ATOM    913 2HG  MET A  59     -29.005  30.157  -1.895  1.00  5.24           H  
ATOM    914 1HE  MET A  59     -29.271  31.609   2.433  1.00  5.24           H  
ATOM    915 2HE  MET A  59     -28.847  29.936   1.974  1.00  5.24           H  
ATOM    916 3HE  MET A  59     -27.783  31.280   1.515  1.00  5.24           H  
ATOM    917  N   HIS A  60     -26.230  27.824   0.493  1.00  5.44           N  
ATOM    918  CA  HIS A  60     -24.882  28.260   0.850  1.00  5.44           C  
ATOM    919  C   HIS A  60     -24.403  27.649   2.172  1.00  5.44           C  
ATOM    920  O   HIS A  60     -23.498  26.814   2.172  1.00  5.44           O  
ATOM    921  OXT HIS A  60     -24.733  28.180   3.231  1.00  5.44           O  
ATOM    922  CB  HIS A  60     -24.847  29.800   0.925  1.00  5.44           C  
ATOM    923  CG  HIS A  60     -23.481  30.417   1.062  1.00  5.44           C  
ATOM    924  ND1 HIS A  60     -22.553  30.398   0.040  1.00  5.44           N  
ATOM    925  CD2 HIS A  60     -22.902  31.097   2.079  1.00  5.44           C  
ATOM    926  CE1 HIS A  60     -21.461  31.034   0.426  1.00  5.44           C  
ATOM    927  NE2 HIS A  60     -21.647  31.469   1.656  1.00  5.44           N  
ATOM    928  H   HIS A  60     -26.859  27.439   1.205  1.00  5.44           H  
ATOM    929  HA  HIS A  60     -24.188  27.943   0.071  1.00  5.44           H  
ATOM    930 1HB  HIS A  60     -25.303  30.219   0.032  1.00  5.44           H  
ATOM    931 2HB  HIS A  60     -25.448  30.126   1.772  1.00  5.44           H  
ATOM    932  HD1 HIS A  60     -22.681  29.988  -0.866  1.00  5.44           H  
ATOM    933  HD2 HIS A  60     -23.245  31.373   3.076  1.00  5.44           H  
ATOM    934  HE1 HIS A  60     -20.606  31.128  -0.243  1.00  5.44           H  
ENDMDL

REMARK ID 642161 DOMAINID 635736 MODEL 4 line_8_sample8
MODEL     4
ATOM      1  N   ASP A   1       0.006  -1.506   0.819  1.00 21.37           N  
ATOM      2  CA  ASP A   1       1.431  -1.220   0.720  1.00 21.37           C  
ATOM      3  C   ASP A   1       1.567   0.224   0.234  1.00 21.37           C  
ATOM      4  O   ASP A   1       1.315   0.521  -0.935  1.00 21.37           O  
ATOM      5  CB  ASP A   1       2.095  -2.211  -0.254  1.00 21.37           C  
ATOM      6  CG  ASP A   1       3.636  -2.133  -0.339  1.00 21.37           C  
ATOM      7  OD1 ASP A   1       4.222  -1.298   0.297  1.00 21.37           O  
ATOM      8  OD2 ASP A   1       4.202  -2.938  -1.049  1.00 21.37           O  
ATOM      9 1H   ASP A   1      -0.138  -2.313   1.408  1.00 21.37           H  
ATOM     10 2H   ASP A   1      -0.464  -0.706   1.218  1.00 21.37           H  
ATOM     11 3H   ASP A   1      -0.364  -1.689  -0.102  1.00 21.37           H  
ATOM     12  HA  ASP A   1       1.891  -1.308   1.705  1.00 21.37           H  
ATOM     13 1HB  ASP A   1       1.823  -3.226   0.031  1.00 21.37           H  
ATOM     14 2HB  ASP A   1       1.695  -2.043  -1.254  1.00 21.37           H  
ATOM     15  N   THR A   2       1.903   1.129   1.150  1.00 21.15           N  
ATOM     16  CA  THR A   2       2.011   2.553   0.826  1.00 21.15           C  
ATOM     17  C   THR A   2       3.064   2.841  -0.237  1.00 21.15           C  
ATOM     18  O   THR A   2       4.213   2.415  -0.126  1.00 21.15           O  
ATOM     19  CB  THR A   2       2.326   3.370   2.094  1.00 21.15           C  
ATOM     20  OG1 THR A   2       1.286   3.158   3.062  1.00 21.15           O  
ATOM     21  CG2 THR A   2       2.422   4.858   1.769  1.00 21.15           C  
ATOM     22  H   THR A   2       2.115   0.829   2.090  1.00 21.15           H  
ATOM     23  HA  THR A   2       1.051   2.887   0.436  1.00 21.15           H  
ATOM     24  HB  THR A   2       3.274   3.037   2.514  1.00 21.15           H  
ATOM     25  HG1 THR A   2       1.439   3.719   3.827  1.00 21.15           H  
ATOM     26 1HG2 THR A   2       2.636   5.412   2.676  1.00 21.15           H  
ATOM     27 2HG2 THR A   2       3.220   5.030   1.048  1.00 21.15           H  
ATOM     28 3HG2 THR A   2       1.479   5.202   1.352  1.00 21.15           H  
ATOM     29  N   VAL A   3       2.676   3.610  -1.246  1.00 21.37           N  
ATOM     30  CA  VAL A   3       3.597   3.971  -2.308  1.00 21.37           C  
ATOM     31  C   VAL A   3       4.483   5.123  -1.877  1.00 21.37           C  
ATOM     32  O   VAL A   3       3.995   6.149  -1.402  1.00 21.37           O  
ATOM     33  CB  VAL A   3       2.824   4.364  -3.577  1.00 21.37           C  
ATOM     34  CG1 VAL A   3       3.795   4.840  -4.665  1.00 21.37           C  
ATOM     35  CG2 VAL A   3       2.018   3.161  -4.050  1.00 21.37           C  
ATOM     36  H   VAL A   3       1.721   3.929  -1.282  1.00 21.37           H  
ATOM     37  HA  VAL A   3       4.225   3.109  -2.532  1.00 21.37           H  
ATOM     38  HB  VAL A   3       2.151   5.189  -3.348  1.00 21.37           H  
ATOM     39 1HG1 VAL A   3       3.235   5.122  -5.556  1.00 21.37           H  
ATOM     40 2HG1 VAL A   3       4.354   5.699  -4.306  1.00 21.37           H  
ATOM     41 3HG1 VAL A   3       4.487   4.036  -4.912  1.00 21.37           H  
ATOM     42 1HG2 VAL A   3       1.454   3.427  -4.943  1.00 21.37           H  
ATOM     43 2HG2 VAL A   3       2.696   2.338  -4.280  1.00 21.37           H  
ATOM     44 3HG2 VAL A   3       1.328   2.850  -3.262  1.00 21.37           H  
ATOM     45  N   ARG A   4       5.787   4.941  -2.029  1.00 21.72           N  
ATOM     46  CA  ARG A   4       6.746   5.964  -1.652  1.00 21.72           C  
ATOM     47  C   ARG A   4       7.453   6.468  -2.902  1.00 21.72           C  
ATOM     48  O   ARG A   4       8.341   5.803  -3.432  1.00 21.72           O  
ATOM     49  CB  ARG A   4       7.761   5.401  -0.671  1.00 21.72           C  
ATOM     50  CG  ARG A   4       7.160   4.777   0.600  1.00 21.72           C  
ATOM     51  CD  ARG A   4       6.525   5.778   1.493  1.00 21.72           C  
ATOM     52  NE  ARG A   4       6.057   5.165   2.728  1.00 21.72           N  
ATOM     53  CZ  ARG A   4       5.401   5.813   3.709  1.00 21.72           C  
ATOM     54  NH1 ARG A   4       5.131   7.095   3.589  1.00 21.72           N  
ATOM     55  NH2 ARG A   4       5.026   5.160   4.794  1.00 21.72           N  
ATOM     56  H   ARG A   4       6.117   4.068  -2.413  1.00 21.72           H  
ATOM     57  HA  ARG A   4       6.221   6.796  -1.183  1.00 21.72           H  
ATOM     58 1HB  ARG A   4       8.353   4.633  -1.165  1.00 21.72           H  
ATOM     59 2HB  ARG A   4       8.442   6.194  -0.363  1.00 21.72           H  
ATOM     60 1HG  ARG A   4       6.398   4.045   0.320  1.00 21.72           H  
ATOM     61 2HG  ARG A   4       7.947   4.276   1.161  1.00 21.72           H  
ATOM     62 1HD  ARG A   4       7.245   6.555   1.746  1.00 21.72           H  
ATOM     63 2HD  ARG A   4       5.667   6.224   0.986  1.00 21.72           H  
ATOM     64  HE  ARG A   4       6.245   4.180   2.861  1.00 21.72           H  
ATOM     65 1HH1 ARG A   4       5.416   7.595   2.757  1.00 21.72           H  
ATOM     66 2HH1 ARG A   4       4.641   7.580   4.326  1.00 21.72           H  
ATOM     67 1HH2 ARG A   4       5.234   4.175   4.888  1.00 21.72           H  
ATOM     68 2HH2 ARG A   4       4.535   5.644   5.531  1.00 21.72           H  
ATOM     69  N   LYS A   5       7.019   7.617  -3.404  1.00 21.60           N  
ATOM     70  CA  LYS A   5       7.548   8.142  -4.658  1.00 21.60           C  
ATOM     71  C   LYS A   5       8.912   8.792  -4.466  1.00 21.60           C  
ATOM     72  O   LYS A   5       9.168   9.451  -3.453  1.00 21.60           O  
ATOM     73  CB  LYS A   5       6.557   9.122  -5.264  1.00 21.60           C  
ATOM     74  CG  LYS A   5       5.258   8.472  -5.713  1.00 21.60           C  
ATOM     75  CD  LYS A   5       4.307   9.473  -6.351  1.00 21.60           C  
ATOM     76  CE  LYS A   5       3.010   8.791  -6.783  1.00 21.60           C  
ATOM     77  NZ  LYS A   5       2.045   9.753  -7.389  1.00 21.60           N  
ATOM     78  H   LYS A   5       6.292   8.122  -2.917  1.00 21.60           H  
ATOM     79  HA  LYS A   5       7.673   7.310  -5.353  1.00 21.60           H  
ATOM     80 1HB  LYS A   5       6.302   9.854  -4.517  1.00 21.60           H  
ATOM     81 2HB  LYS A   5       7.011   9.645  -6.108  1.00 21.60           H  
ATOM     82 1HG  LYS A   5       5.476   7.677  -6.428  1.00 21.60           H  
ATOM     83 2HG  LYS A   5       4.765   8.033  -4.848  1.00 21.60           H  
ATOM     84 1HD  LYS A   5       4.074  10.264  -5.636  1.00 21.60           H  
ATOM     85 2HD  LYS A   5       4.782   9.927  -7.221  1.00 21.60           H  
ATOM     86 1HE  LYS A   5       3.242   8.015  -7.512  1.00 21.60           H  
ATOM     87 2HE  LYS A   5       2.547   8.327  -5.910  1.00 21.60           H  
ATOM     88 1HZ  LYS A   5       1.204   9.263  -7.659  1.00 21.60           H  
ATOM     89 2HZ  LYS A   5       1.815  10.471  -6.716  1.00 21.60           H  
ATOM     90 3HZ  LYS A   5       2.461  10.180  -8.205  1.00 21.60           H  
ATOM     91  N   SER A   6       9.775   8.663  -5.471  1.00 20.54           N  
ATOM     92  CA  SER A   6      11.137   9.193  -5.401  1.00 20.54           C  
ATOM     93  C   SER A   6      11.263  10.697  -5.646  1.00 20.54           C  
ATOM     94  O   SER A   6      11.857  11.136  -6.633  1.00 20.54           O  
ATOM     95  CB  SER A   6      12.012   8.456  -6.396  1.00 20.54           C  
ATOM     96  OG  SER A   6      12.092   7.093  -6.087  1.00 20.54           O  
ATOM     97  H   SER A   6       9.496   8.140  -6.288  1.00 20.54           H  
ATOM     98  HA  SER A   6      11.517   8.990  -4.398  1.00 20.54           H  
ATOM     99 1HB  SER A   6      11.611   8.584  -7.400  1.00 20.54           H  
ATOM    100 2HB  SER A   6      13.011   8.892  -6.385  1.00 20.54           H  
ATOM    101  HG  SER A   6      12.420   7.043  -5.184  1.00 20.54           H  
ATOM    102  N   TYR A   7      10.723  11.481  -4.728  1.00 18.42           N  
ATOM    103  CA  TYR A   7      10.796  12.933  -4.844  1.00 18.42           C  
ATOM    104  C   TYR A   7      12.171  13.424  -4.405  1.00 18.42           C  
ATOM    105  O   TYR A   7      12.810  12.816  -3.548  1.00 18.42           O  
ATOM    106  CB  TYR A   7       9.699  13.626  -4.035  1.00 18.42           C  
ATOM    107  CG  TYR A   7       8.311  13.514  -4.631  1.00 18.42           C  
ATOM    108  CD1 TYR A   7       7.357  12.679  -4.073  1.00 18.42           C  
ATOM    109  CD2 TYR A   7       7.993  14.274  -5.747  1.00 18.42           C  
ATOM    110  CE1 TYR A   7       6.085  12.617  -4.632  1.00 18.42           C  
ATOM    111  CE2 TYR A   7       6.731  14.205  -6.304  1.00 18.42           C  
ATOM    112  CZ  TYR A   7       5.778  13.382  -5.750  1.00 18.42           C  
ATOM    113  OH  TYR A   7       4.517  13.323  -6.306  1.00 18.42           O  
ATOM    114  H   TYR A   7      10.238  11.027  -3.953  1.00 18.42           H  
ATOM    115  HA  TYR A   7      10.669  13.207  -5.891  1.00 18.42           H  
ATOM    116 1HB  TYR A   7       9.674  13.211  -3.027  1.00 18.42           H  
ATOM    117 2HB  TYR A   7       9.934  14.680  -3.947  1.00 18.42           H  
ATOM    118  HD1 TYR A   7       7.599  12.077  -3.194  1.00 18.42           H  
ATOM    119  HD2 TYR A   7       8.743  14.933  -6.185  1.00 18.42           H  
ATOM    120  HE1 TYR A   7       5.329  11.968  -4.193  1.00 18.42           H  
ATOM    121  HE2 TYR A   7       6.487  14.807  -7.179  1.00 18.42           H  
ATOM    122  HH  TYR A   7       4.453  13.966  -7.019  1.00 18.42           H  
ATOM    123  N   TYR A   8      12.624  14.527  -5.006  1.00 15.61           N  
ATOM    124  CA  TYR A   8      13.909  15.165  -4.685  1.00 15.61           C  
ATOM    125  C   TYR A   8      15.114  14.254  -4.952  1.00 15.61           C  
ATOM    126  O   TYR A   8      16.174  14.411  -4.343  1.00 15.61           O  
ATOM    127  CB  TYR A   8      13.932  15.641  -3.224  1.00 15.61           C  
ATOM    128  CG  TYR A   8      12.803  16.584  -2.880  1.00 15.61           C  
ATOM    129  CD1 TYR A   8      11.699  16.114  -2.183  1.00 15.61           C  
ATOM    130  CD2 TYR A   8      12.864  17.914  -3.266  1.00 15.61           C  
ATOM    131  CE1 TYR A   8      10.659  16.966  -1.877  1.00 15.61           C  
ATOM    132  CE2 TYR A   8      11.823  18.769  -2.958  1.00 15.61           C  
ATOM    133  CZ  TYR A   8      10.723  18.299  -2.268  1.00 15.61           C  
ATOM    134  OH  TYR A   8       9.684  19.151  -1.965  1.00 15.61           O  
ATOM    135  H   TYR A   8      12.043  14.954  -5.712  1.00 15.61           H  
ATOM    136  HA  TYR A   8      14.019  16.041  -5.327  1.00 15.61           H  
ATOM    137 1HB  TYR A   8      13.892  14.792  -2.546  1.00 15.61           H  
ATOM    138 2HB  TYR A   8      14.873  16.157  -3.034  1.00 15.61           H  
ATOM    139  HD1 TYR A   8      11.653  15.067  -1.881  1.00 15.61           H  
ATOM    140  HD2 TYR A   8      13.730  18.285  -3.815  1.00 15.61           H  
ATOM    141  HE1 TYR A   8       9.792  16.593  -1.332  1.00 15.61           H  
ATOM    142  HE2 TYR A   8      11.867  19.814  -3.263  1.00 15.61           H  
ATOM    143  HH  TYR A   8       9.872  20.022  -2.323  1.00 15.61           H  
ATOM    144  N   SER A   9      14.985  13.370  -5.943  1.00 12.86           N  
ATOM    145  CA  SER A   9      16.047  12.442  -6.339  1.00 12.86           C  
ATOM    146  C   SER A   9      17.295  13.145  -6.881  1.00 12.86           C  
ATOM    147  O   SER A   9      18.383  12.575  -6.909  1.00 12.86           O  
ATOM    148  CB  SER A   9      15.511  11.480  -7.380  1.00 12.86           C  
ATOM    149  OG  SER A   9      15.220  12.141  -8.583  1.00 12.86           O  
ATOM    150  H   SER A   9      14.089  13.304  -6.407  1.00 12.86           H  
ATOM    151  HA  SER A   9      16.337  11.869  -5.457  1.00 12.86           H  
ATOM    152 1HB  SER A   9      16.236  10.688  -7.559  1.00 12.86           H  
ATOM    153 2HB  SER A   9      14.603  11.013  -6.994  1.00 12.86           H  
ATOM    154  HG  SER A   9      14.650  11.546  -9.080  1.00 12.86           H  
ATOM    155  N   LYS A  10      17.134  14.404  -7.280  1.00 10.66           N  
ATOM    156  CA  LYS A  10      18.218  15.209  -7.818  1.00 10.66           C  
ATOM    157  C   LYS A  10      19.029  15.890  -6.720  1.00 10.66           C  
ATOM    158  O   LYS A  10      20.024  16.558  -7.011  1.00 10.66           O  
ATOM    159  CB  LYS A  10      17.670  16.269  -8.776  1.00 10.66           C  
ATOM    160  CG  LYS A  10      17.043  15.707 -10.051  1.00 10.66           C  
ATOM    161  CD  LYS A  10      16.535  16.819 -10.964  1.00 10.66           C  
ATOM    162  CE  LYS A  10      15.920  16.254 -12.239  1.00 10.66           C  
ATOM    163  NZ  LYS A  10      15.394  17.329 -13.125  1.00 10.66           N  
ATOM    164  H   LYS A  10      16.210  14.799  -7.226  1.00 10.66           H  
ATOM    165  HA  LYS A  10      18.889  14.554  -8.371  1.00 10.66           H  
ATOM    166 1HB  LYS A  10      16.914  16.861  -8.261  1.00 10.66           H  
ATOM    167 2HB  LYS A  10      18.474  16.946  -9.064  1.00 10.66           H  
ATOM    168 1HG  LYS A  10      17.789  15.120 -10.587  1.00 10.66           H  
ATOM    169 2HG  LYS A  10      16.213  15.050  -9.789  1.00 10.66           H  
ATOM    170 1HD  LYS A  10      15.783  17.407 -10.438  1.00 10.66           H  
ATOM    171 2HD  LYS A  10      17.362  17.476 -11.234  1.00 10.66           H  
ATOM    172 1HE  LYS A  10      16.677  15.690 -12.782  1.00 10.66           H  
ATOM    173 2HE  LYS A  10      15.101  15.584 -11.975  1.00 10.66           H  
ATOM    174 1HZ  LYS A  10      14.996  16.916 -13.957  1.00 10.66           H  
ATOM    175 2HZ  LYS A  10      14.681  17.852 -12.636  1.00 10.66           H  
ATOM    176 3HZ  LYS A  10      16.146  17.950 -13.386  1.00 10.66           H  
ATOM    177  N   ASP A  11      18.613  15.734  -5.461  1.00  9.11           N  
ATOM    178  CA  ASP A  11      19.315  16.361  -4.356  1.00  9.11           C  
ATOM    179  C   ASP A  11      19.525  15.413  -3.171  1.00  9.11           C  
ATOM    180  O   ASP A  11      18.954  15.630  -2.096  1.00  9.11           O  
ATOM    181  CB  ASP A  11      18.544  17.582  -3.873  1.00  9.11           C  
ATOM    182  CG  ASP A  11      19.298  18.334  -2.818  1.00  9.11           C  
ATOM    183  OD1 ASP A  11      20.218  17.753  -2.246  1.00  9.11           O  
ATOM    184  OD2 ASP A  11      18.936  19.464  -2.541  1.00  9.11           O  
ATOM    185  H   ASP A  11      17.788  15.170  -5.251  1.00  9.11           H  
ATOM    186  HA  ASP A  11      20.268  16.727  -4.719  1.00  9.11           H  
ATOM    187 1HB  ASP A  11      18.354  18.250  -4.715  1.00  9.11           H  
ATOM    188 2HB  ASP A  11      17.579  17.264  -3.474  1.00  9.11           H  
ATOM    189  N   PRO A  12      20.455  14.443  -3.278  1.00  8.15           N  
ATOM    190  CA  PRO A  12      20.722  13.408  -2.296  1.00  8.15           C  
ATOM    191  C   PRO A  12      21.273  13.963  -0.988  1.00  8.15           C  
ATOM    192  O   PRO A  12      21.231  13.280   0.039  1.00  8.15           O  
ATOM    193  CB  PRO A  12      21.744  12.512  -3.008  1.00  8.15           C  
ATOM    194  CG  PRO A  12      22.406  13.404  -4.025  1.00  8.15           C  
ATOM    195  CD  PRO A  12      21.317  14.348  -4.484  1.00  8.15           C  
ATOM    196  HA  PRO A  12      19.788  12.856  -2.113  1.00  8.15           H  
ATOM    197 1HB  PRO A  12      22.458  12.101  -2.277  1.00  8.15           H  
ATOM    198 2HB  PRO A  12      21.229  11.654  -3.470  1.00  8.15           H  
ATOM    199 1HG  PRO A  12      23.256  13.930  -3.567  1.00  8.15           H  
ATOM    200 2HG  PRO A  12      22.813  12.799  -4.849  1.00  8.15           H  
ATOM    201 1HD  PRO A  12      21.796  15.293  -4.739  1.00  8.15           H  
ATOM    202 2HD  PRO A  12      20.760  13.915  -5.329  1.00  8.15           H  
ATOM    203  N   SER A  13      21.773  15.208  -0.996  1.00  7.66           N  
ATOM    204  CA  SER A  13      22.340  15.753   0.227  1.00  7.66           C  
ATOM    205  C   SER A  13      21.259  15.904   1.289  1.00  7.66           C  
ATOM    206  O   SER A  13      21.551  15.992   2.477  1.00  7.66           O  
ATOM    207  CB  SER A  13      23.013  17.100  -0.021  1.00  7.66           C  
ATOM    208  OG  SER A  13      22.091  18.146  -0.264  1.00  7.66           O  
ATOM    209  H   SER A  13      21.754  15.780  -1.831  1.00  7.66           H  
ATOM    210  HA  SER A  13      23.094  15.060   0.600  1.00  7.66           H  
ATOM    211 1HB  SER A  13      23.633  17.351   0.838  1.00  7.66           H  
ATOM    212 2HB  SER A  13      23.675  17.003  -0.880  1.00  7.66           H  
ATOM    213  HG  SER A  13      21.475  17.858  -0.980  1.00  7.66           H  
ATOM    214  N   ARG A  14      19.992  15.929   0.869  1.00  7.45           N  
ATOM    215  CA  ARG A  14      18.902  16.027   1.821  1.00  7.45           C  
ATOM    216  C   ARG A  14      18.748  14.686   2.540  1.00  7.45           C  
ATOM    217  O   ARG A  14      18.514  14.624   3.749  1.00  7.45           O  
ATOM    218  CB  ARG A  14      17.643  16.431   1.083  1.00  7.45           C  
ATOM    219  CG  ARG A  14      17.721  17.867   0.589  1.00  7.45           C  
ATOM    220  CD  ARG A  14      16.573  18.286  -0.245  1.00  7.45           C  
ATOM    221  NE  ARG A  14      16.810  19.620  -0.771  1.00  7.45           N  
ATOM    222  CZ  ARG A  14      16.469  20.775  -0.182  1.00  7.45           C  
ATOM    223  NH1 ARG A  14      15.805  20.776   0.957  1.00  7.45           N  
ATOM    224  NH2 ARG A  14      16.808  21.915  -0.755  1.00  7.45           N  
ATOM    225  H   ARG A  14      19.778  15.873  -0.133  1.00  7.45           H  
ATOM    226  HA  ARG A  14      19.141  16.799   2.548  1.00  7.45           H  
ATOM    227 1HB  ARG A  14      17.499  15.786   0.215  1.00  7.45           H  
ATOM    228 2HB  ARG A  14      16.774  16.328   1.732  1.00  7.45           H  
ATOM    229 1HG  ARG A  14      17.779  18.537   1.442  1.00  7.45           H  
ATOM    230 2HG  ARG A  14      18.628  17.980  -0.013  1.00  7.45           H  
ATOM    231 1HD  ARG A  14      16.465  17.601  -1.088  1.00  7.45           H  
ATOM    232 2HD  ARG A  14      15.658  18.299   0.342  1.00  7.45           H  
ATOM    233  HE  ARG A  14      17.374  19.677  -1.631  1.00  7.45           H  
ATOM    234 1HH1 ARG A  14      15.551  19.901   1.391  1.00  7.45           H  
ATOM    235 2HH1 ARG A  14      15.554  21.650   1.395  1.00  7.45           H  
ATOM    236 1HH2 ARG A  14      17.324  21.905  -1.633  1.00  7.45           H  
ATOM    237 2HH2 ARG A  14      16.564  22.790  -0.325  1.00  7.45           H  
ATOM    238  N   ALA A  15      18.932  13.596   1.789  1.00  7.33           N  
ATOM    239  CA  ALA A  15      18.819  12.233   2.307  1.00  7.33           C  
ATOM    240  C   ALA A  15      19.849  11.982   3.401  1.00  7.33           C  
ATOM    241  O   ALA A  15      19.602  11.245   4.356  1.00  7.33           O  
ATOM    242  CB  ALA A  15      18.994  11.220   1.190  1.00  7.33           C  
ATOM    243  H   ALA A  15      19.170  13.721   0.813  1.00  7.33           H  
ATOM    244  HA  ALA A  15      17.827  12.117   2.740  1.00  7.33           H  
ATOM    245 1HB  ALA A  15      18.883  10.217   1.593  1.00  7.33           H  
ATOM    246 2HB  ALA A  15      18.245  11.392   0.420  1.00  7.33           H  
ATOM    247 3HB  ALA A  15      19.984  11.322   0.757  1.00  7.33           H  
ATOM    248  N   GLU A  16      21.002  12.629   3.263  1.00  7.13           N  
ATOM    249  CA  GLU A  16      22.109  12.471   4.197  1.00  7.13           C  
ATOM    250  C   GLU A  16      22.021  13.343   5.461  1.00  7.13           C  
ATOM    251  O   GLU A  16      22.931  13.301   6.301  1.00  7.13           O  
ATOM    252  CB  GLU A  16      23.449  12.727   3.496  1.00  7.13           C  
ATOM    253  CG  GLU A  16      23.811  11.688   2.423  1.00  7.13           C  
ATOM    254  CD  GLU A  16      25.182  11.911   1.793  1.00  7.13           C  
ATOM    255  OE1 GLU A  16      25.847  12.854   2.162  1.00  7.13           O  
ATOM    256  OE2 GLU A  16      25.564  11.125   0.957  1.00  7.13           O  
ATOM    257  H   GLU A  16      21.125  13.203   2.428  1.00  7.13           H  
ATOM    258  HA  GLU A  16      22.112  11.432   4.523  1.00  7.13           H  
ATOM    259 1HB  GLU A  16      23.420  13.709   3.016  1.00  7.13           H  
ATOM    260 2HB  GLU A  16      24.248  12.745   4.235  1.00  7.13           H  
ATOM    261 1HG  GLU A  16      23.786  10.697   2.876  1.00  7.13           H  
ATOM    262 2HG  GLU A  16      23.048  11.722   1.642  1.00  7.13           H  
ATOM    263  N   LYS A  17      20.945  14.118   5.645  1.00  6.80           N  
ATOM    264  CA  LYS A  17      20.854  14.959   6.847  1.00  6.80           C  
ATOM    265  C   LYS A  17      20.458  14.127   8.075  1.00  6.80           C  
ATOM    266  O   LYS A  17      19.332  14.188   8.570  1.00  6.80           O  
ATOM    267  CB  LYS A  17      19.859  16.102   6.657  1.00  6.80           C  
ATOM    268  CG  LYS A  17      20.178  17.045   5.501  1.00  6.80           C  
ATOM    269  CD  LYS A  17      21.486  17.810   5.694  1.00  6.80           C  
ATOM    270  CE  LYS A  17      21.703  18.809   4.540  1.00  6.80           C  
ATOM    271  NZ  LYS A  17      22.999  19.539   4.650  1.00  6.80           N  
ATOM    272  H   LYS A  17      20.191  14.145   4.954  1.00  6.80           H  
ATOM    273  HA  LYS A  17      21.835  15.391   7.041  1.00  6.80           H  
ATOM    274 1HB  LYS A  17      18.869  15.683   6.471  1.00  6.80           H  
ATOM    275 2HB  LYS A  17      19.804  16.690   7.573  1.00  6.80           H  
ATOM    276 1HG  LYS A  17      20.270  16.449   4.604  1.00  6.80           H  
ATOM    277 2HG  LYS A  17      19.361  17.749   5.360  1.00  6.80           H  
ATOM    278 1HD  LYS A  17      21.469  18.345   6.642  1.00  6.80           H  
ATOM    279 2HD  LYS A  17      22.314  17.098   5.706  1.00  6.80           H  
ATOM    280 1HE  LYS A  17      21.684  18.269   3.597  1.00  6.80           H  
ATOM    281 2HE  LYS A  17      20.890  19.532   4.544  1.00  6.80           H  
ATOM    282 1HZ  LYS A  17      23.088  20.175   3.869  1.00  6.80           H  
ATOM    283 2HZ  LYS A  17      23.029  20.060   5.515  1.00  6.80           H  
ATOM    284 3HZ  LYS A  17      23.759  18.874   4.629  1.00  6.80           H  
ATOM    285  N   ARG A  18      21.425  13.353   8.545  1.00  6.34           N  
ATOM    286  CA  ARG A  18      21.298  12.398   9.641  1.00  6.34           C  
ATOM    287  C   ARG A  18      20.968  13.046  10.980  1.00  6.34           C  
ATOM    288  O   ARG A  18      21.338  14.187  11.245  1.00  6.34           O  
ATOM    289  CB  ARG A  18      22.584  11.601   9.777  1.00  6.34           C  
ATOM    290  CG  ARG A  18      22.898  10.686   8.592  1.00  6.34           C  
ATOM    291  CD  ARG A  18      24.195   9.983   8.763  1.00  6.34           C  
ATOM    292  NE  ARG A  18      24.494   9.085   7.648  1.00  6.34           N  
ATOM    293  CZ  ARG A  18      25.112   9.462   6.505  1.00  6.34           C  
ATOM    294  NH1 ARG A  18      25.478  10.714   6.339  1.00  6.34           N  
ATOM    295  NH2 ARG A  18      25.355   8.573   5.556  1.00  6.34           N  
ATOM    296  H   ARG A  18      22.305  13.401   8.036  1.00  6.34           H  
ATOM    297  HA  ARG A  18      20.495  11.707   9.390  1.00  6.34           H  
ATOM    298 1HB  ARG A  18      23.422  12.291   9.892  1.00  6.34           H  
ATOM    299 2HB  ARG A  18      22.540  10.990  10.678  1.00  6.34           H  
ATOM    300 1HG  ARG A  18      22.110   9.940   8.499  1.00  6.34           H  
ATOM    301 2HG  ARG A  18      22.946  11.268   7.681  1.00  6.34           H  
ATOM    302 1HD  ARG A  18      24.995  10.721   8.826  1.00  6.34           H  
ATOM    303 2HD  ARG A  18      24.173   9.395   9.679  1.00  6.34           H  
ATOM    304  HE  ARG A  18      24.228   8.113   7.741  1.00  6.34           H  
ATOM    305 1HH1 ARG A  18      25.280  11.397   7.060  1.00  6.34           H  
ATOM    306 2HH1 ARG A  18      25.951  10.996   5.490  1.00  6.34           H  
ATOM    307 1HH2 ARG A  18      25.076   7.609   5.682  1.00  6.34           H  
ATOM    308 2HH2 ARG A  18      25.817   8.860   4.703  1.00  6.34           H  
ATOM    309  N   GLU A  19      20.252  12.299  11.819  1.00  5.79           N  
ATOM    310  CA  GLU A  19      19.889  12.754  13.158  1.00  5.79           C  
ATOM    311  C   GLU A  19      21.111  13.135  13.994  1.00  5.79           C  
ATOM    312  O   GLU A  19      22.085  12.388  14.067  1.00  5.79           O  
ATOM    313  CB  GLU A  19      19.089  11.663  13.879  1.00  5.79           C  
ATOM    314  CG  GLU A  19      18.574  12.047  15.271  1.00  5.79           C  
ATOM    315  CD  GLU A  19      17.731  10.962  15.909  1.00  5.79           C  
ATOM    316  OE1 GLU A  19      17.572   9.933  15.305  1.00  5.79           O  
ATOM    317  OE2 GLU A  19      17.255  11.155  17.019  1.00  5.79           O  
ATOM    318  H   GLU A  19      19.960  11.382  11.523  1.00  5.79           H  
ATOM    319  HA  GLU A  19      19.260  13.638  13.058  1.00  5.79           H  
ATOM    320 1HB  GLU A  19      18.230  11.381  13.268  1.00  5.79           H  
ATOM    321 2HB  GLU A  19      19.711  10.776  13.993  1.00  5.79           H  
ATOM    322 1HG  GLU A  19      19.425  12.254  15.921  1.00  5.79           H  
ATOM    323 2HG  GLU A  19      17.986  12.964  15.194  1.00  5.79           H  
ATOM    324  N   ILE A  20      21.014  14.296  14.635  1.00  5.22           N  
ATOM    325  CA  ILE A  20      22.052  14.862  15.493  1.00  5.22           C  
ATOM    326  C   ILE A  20      21.538  14.854  16.951  1.00  5.22           C  
ATOM    327  O   ILE A  20      20.365  15.149  17.164  1.00  5.22           O  
ATOM    328  CB  ILE A  20      22.353  16.295  14.977  1.00  5.22           C  
ATOM    329  CG1 ILE A  20      23.478  16.907  15.719  1.00  5.22           C  
ATOM    330  CG2 ILE A  20      21.117  17.161  15.029  1.00  5.22           C  
ATOM    331  CD1 ILE A  20      24.030  18.155  15.096  1.00  5.22           C  
ATOM    332  H   ILE A  20      20.170  14.825  14.499  1.00  5.22           H  
ATOM    333  HA  ILE A  20      22.952  14.254  15.428  1.00  5.22           H  
ATOM    334  HB  ILE A  20      22.673  16.219  13.940  1.00  5.22           H  
ATOM    335 1HG1 ILE A  20      23.161  17.131  16.735  1.00  5.22           H  
ATOM    336 2HG1 ILE A  20      24.282  16.192  15.739  1.00  5.22           H  
ATOM    337 1HG2 ILE A  20      21.346  18.151  14.627  1.00  5.22           H  
ATOM    338 2HG2 ILE A  20      20.331  16.700  14.431  1.00  5.22           H  
ATOM    339 3HG2 ILE A  20      20.785  17.248  16.033  1.00  5.22           H  
ATOM    340 1HD1 ILE A  20      24.869  18.519  15.692  1.00  5.22           H  
ATOM    341 2HD1 ILE A  20      24.377  17.949  14.111  1.00  5.22           H  
ATOM    342 3HD1 ILE A  20      23.259  18.914  15.039  1.00  5.22           H  
ATOM    343  N   LYS A  21      22.380  14.475  17.946  1.00  4.70           N  
ATOM    344  CA  LYS A  21      21.910  14.437  19.353  1.00  4.70           C  
ATOM    345  C   LYS A  21      22.726  15.264  20.368  1.00  4.70           C  
ATOM    346  O   LYS A  21      22.218  16.276  20.847  1.00  4.70           O  
ATOM    347  CB  LYS A  21      21.830  12.992  19.844  1.00  4.70           C  
ATOM    348  CG  LYS A  21      20.720  12.175  19.188  1.00  4.70           C  
ATOM    349  CD  LYS A  21      20.638  10.770  19.756  1.00  4.70           C  
ATOM    350  CE  LYS A  21      19.535   9.969  19.071  1.00  4.70           C  
ATOM    351  NZ  LYS A  21      18.184  10.545  19.338  1.00  4.70           N  
ATOM    352  H   LYS A  21      23.355  14.266  17.737  1.00  4.70           H  
ATOM    353  HA  LYS A  21      20.896  14.835  19.374  1.00  4.70           H  
ATOM    354 1HB  LYS A  21      22.778  12.487  19.655  1.00  4.70           H  
ATOM    355 2HB  LYS A  21      21.664  12.985  20.920  1.00  4.70           H  
ATOM    356 1HG  LYS A  21      19.762  12.682  19.343  1.00  4.70           H  
ATOM    357 2HG  LYS A  21      20.899  12.109  18.116  1.00  4.70           H  
ATOM    358 1HD  LYS A  21      21.591  10.260  19.612  1.00  4.70           H  
ATOM    359 2HD  LYS A  21      20.426  10.815  20.824  1.00  4.70           H  
ATOM    360 1HE  LYS A  21      19.711   9.968  17.996  1.00  4.70           H  
ATOM    361 2HE  LYS A  21      19.559   8.944  19.434  1.00  4.70           H  
ATOM    362 1HZ  LYS A  21      17.474   9.987  18.862  1.00  4.70           H  
ATOM    363 2HZ  LYS A  21      17.999  10.544  20.324  1.00  4.70           H  
ATOM    364 3HZ  LYS A  21      18.137  11.504  18.990  1.00  4.70           H  
ATOM    365  N   CYS A  22      23.978  14.832  20.665  1.00  4.27           N  
ATOM    366  CA  CYS A  22      24.962  15.506  21.546  1.00  4.27           C  
ATOM    367  C   CYS A  22      25.832  14.518  22.330  1.00  4.27           C  
ATOM    368  O   CYS A  22      25.328  13.787  23.177  1.00  4.27           O  
ATOM    369  CB  CYS A  22      24.285  16.460  22.546  1.00  4.27           C  
ATOM    370  SG  CYS A  22      25.429  17.238  23.691  1.00  4.27           S  
ATOM    371  H   CYS A  22      24.269  13.977  20.218  1.00  4.27           H  
ATOM    372  HA  CYS A  22      25.604  16.118  20.916  1.00  4.27           H  
ATOM    373 1HB  CYS A  22      23.811  17.277  22.018  1.00  4.27           H  
ATOM    374 2HB  CYS A  22      23.525  15.937  23.122  1.00  4.27           H  
ATOM    375  N   PRO A  23      27.140  14.385  21.994  1.00  3.95           N  
ATOM    376  CA  PRO A  23      28.262  14.027  22.857  1.00  3.95           C  
ATOM    377  C   PRO A  23      28.458  15.089  23.915  1.00  3.95           C  
ATOM    378  O   PRO A  23      28.301  16.263  23.593  1.00  3.95           O  
ATOM    379  CB  PRO A  23      29.442  13.964  21.885  1.00  3.95           C  
ATOM    380  CG  PRO A  23      28.809  13.754  20.549  1.00  3.95           C  
ATOM    381  CD  PRO A  23      27.513  14.518  20.621  1.00  3.95           C  
ATOM    382  HA  PRO A  23      28.065  13.049  23.323  1.00  3.95           H  
ATOM    383 1HB  PRO A  23      30.022  14.895  21.942  1.00  3.95           H  
ATOM    384 2HB  PRO A  23      30.113  13.146  22.174  1.00  3.95           H  
ATOM    385 1HG  PRO A  23      29.478  14.114  19.756  1.00  3.95           H  
ATOM    386 2HG  PRO A  23      28.651  12.680  20.366  1.00  3.95           H  
ATOM    387 1HD  PRO A  23      27.696  15.570  20.364  1.00  3.95           H  
ATOM    388 2HD  PRO A  23      26.762  14.042  20.002  1.00  3.95           H  
ATOM    389  N   THR A  24      28.911  14.680  25.107  1.00  3.71           N  
ATOM    390  CA  THR A  24      29.162  15.521  26.295  1.00  3.71           C  
ATOM    391  C   THR A  24      28.368  14.946  27.478  1.00  3.71           C  
ATOM    392  O   THR A  24      27.143  14.962  27.461  1.00  3.71           O  
ATOM    393  CB  THR A  24      28.817  17.022  26.096  1.00  3.71           C  
ATOM    394  OG1 THR A  24      29.672  17.598  25.116  1.00  3.71           O  
ATOM    395  CG2 THR A  24      28.904  17.765  27.335  1.00  3.71           C  
ATOM    396  H   THR A  24      29.042  13.684  25.220  1.00  3.71           H  
ATOM    397  HA  THR A  24      30.227  15.477  26.491  1.00  3.71           H  
ATOM    398  HB  THR A  24      27.809  17.118  25.767  1.00  3.71           H  
ATOM    399  HG1 THR A  24      29.276  17.436  24.257  1.00  3.71           H  
ATOM    400 1HG2 THR A  24      28.634  18.807  27.156  1.00  3.71           H  
ATOM    401 2HG2 THR A  24      28.220  17.336  28.048  1.00  3.71           H  
ATOM    402 3HG2 THR A  24      29.915  17.710  27.704  1.00  3.71           H  
ATOM    403  N   PRO A  25      29.021  14.481  28.558  1.00  3.55           N  
ATOM    404  CA  PRO A  25      28.394  13.764  29.660  1.00  3.55           C  
ATOM    405  C   PRO A  25      27.328  14.553  30.416  1.00  3.55           C  
ATOM    406  O   PRO A  25      26.488  13.967  31.094  1.00  3.55           O  
ATOM    407  CB  PRO A  25      29.589  13.455  30.572  1.00  3.55           C  
ATOM    408  CG  PRO A  25      30.644  14.485  30.223  1.00  3.55           C  
ATOM    409  CD  PRO A  25      30.474  14.737  28.752  1.00  3.55           C  
ATOM    410  HA  PRO A  25      27.962  12.831  29.269  1.00  3.55           H  
ATOM    411 1HB  PRO A  25      29.273  13.520  31.625  1.00  3.55           H  
ATOM    412 2HB  PRO A  25      29.928  12.424  30.406  1.00  3.55           H  
ATOM    413 1HG  PRO A  25      30.497  15.390  30.828  1.00  3.55           H  
ATOM    414 2HG  PRO A  25      31.647  14.102  30.474  1.00  3.55           H  
ATOM    415 1HD  PRO A  25      30.743  15.782  28.574  1.00  3.55           H  
ATOM    416 2HD  PRO A  25      31.083  14.035  28.164  1.00  3.55           H  
ATOM    417  N   GLY A  26      27.381  15.875  30.330  1.00  3.47           N  
ATOM    418  CA  GLY A  26      26.406  16.703  31.018  1.00  3.47           C  
ATOM    419  C   GLY A  26      25.252  17.189  30.137  1.00  3.47           C  
ATOM    420  O   GLY A  26      24.395  17.922  30.637  1.00  3.47           O  
ATOM    421  H   GLY A  26      28.092  16.314  29.771  1.00  3.47           H  
ATOM    422 1HA  GLY A  26      26.000  16.145  31.861  1.00  3.47           H  
ATOM    423 2HA  GLY A  26      26.915  17.567  31.442  1.00  3.47           H  
ATOM    424  N   CYS A  27      25.213  16.814  28.847  1.00  3.47           N  
ATOM    425  CA  CYS A  27      24.155  17.346  27.978  1.00  3.47           C  
ATOM    426  C   CYS A  27      22.971  16.438  27.737  1.00  3.47           C  
ATOM    427  O   CYS A  27      23.051  15.220  27.906  1.00  3.47           O  
ATOM    428  CB  CYS A  27      24.688  17.719  26.594  1.00  3.47           C  
ATOM    429  SG  CYS A  27      25.123  16.349  25.509  1.00  3.47           S  
ATOM    430  H   CYS A  27      25.912  16.173  28.466  1.00  3.47           H  
ATOM    431  HA  CYS A  27      23.766  18.239  28.450  1.00  3.47           H  
ATOM    432 1HB  CYS A  27      23.954  18.340  26.076  1.00  3.47           H  
ATOM    433 2HB  CYS A  27      25.582  18.309  26.730  1.00  3.47           H  
ATOM    434  N   ASP A  28      21.879  17.043  27.264  1.00  3.57           N  
ATOM    435  CA  ASP A  28      20.740  16.251  26.809  1.00  3.57           C  
ATOM    436  C   ASP A  28      20.851  16.074  25.296  1.00  3.57           C  
ATOM    437  O   ASP A  28      21.266  16.992  24.585  1.00  3.57           O  
ATOM    438  CB  ASP A  28      19.396  16.897  27.149  1.00  3.57           C  
ATOM    439  CG  ASP A  28      19.101  16.985  28.642  1.00  3.57           C  
ATOM    440  OD1 ASP A  28      19.506  16.119  29.380  1.00  3.57           O  
ATOM    441  OD2 ASP A  28      18.438  17.916  29.028  1.00  3.57           O  
ATOM    442  H   ASP A  28      21.871  18.068  27.192  1.00  3.57           H  
ATOM    443  HA  ASP A  28      20.779  15.270  27.279  1.00  3.57           H  
ATOM    444 1HB  ASP A  28      19.355  17.877  26.732  1.00  3.57           H  
ATOM    445 2HB  ASP A  28      18.599  16.322  26.676  1.00  3.57           H  
ATOM    446  N   GLY A  29      20.401  14.936  24.780  1.00  3.78           N  
ATOM    447  CA  GLY A  29      20.447  14.676  23.337  1.00  3.78           C  
ATOM    448  C   GLY A  29      19.355  15.408  22.552  1.00  3.78           C  
ATOM    449  O   GLY A  29      18.442  14.779  22.020  1.00  3.78           O  
ATOM    450  H   GLY A  29      20.050  14.221  25.401  1.00  3.78           H  
ATOM    451 1HA  GLY A  29      21.421  14.972  22.959  1.00  3.78           H  
ATOM    452 2HA  GLY A  29      20.362  13.605  23.163  1.00  3.78           H  
ATOM    453  N   THR A  30      19.453  16.738  22.500  1.00  4.11           N  
ATOM    454  CA  THR A  30      18.437  17.584  21.858  1.00  4.11           C  
ATOM    455  C   THR A  30      18.744  17.938  20.402  1.00  4.11           C  
ATOM    456  O   THR A  30      17.871  18.436  19.685  1.00  4.11           O  
ATOM    457  CB  THR A  30      18.276  18.913  22.615  1.00  4.11           C  
ATOM    458  OG1 THR A  30      19.489  19.670  22.525  1.00  4.11           O  
ATOM    459  CG2 THR A  30      17.986  18.639  24.068  1.00  4.11           C  
ATOM    460  H   THR A  30      20.256  17.151  22.974  1.00  4.11           H  
ATOM    461  HA  THR A  30      17.487  17.049  21.879  1.00  4.11           H  
ATOM    462  HB  THR A  30      17.462  19.485  22.174  1.00  4.11           H  
ATOM    463  HG1 THR A  30      19.772  19.714  21.589  1.00  4.11           H  
ATOM    464 1HG2 THR A  30      17.879  19.580  24.607  1.00  4.11           H  
ATOM    465 2HG2 THR A  30      17.069  18.060  24.158  1.00  4.11           H  
ATOM    466 3HG2 THR A  30      18.809  18.079  24.482  1.00  4.11           H  
ATOM    467  N   GLY A  31      19.981  17.714  19.974  1.00  4.56           N  
ATOM    468  CA  GLY A  31      20.430  18.054  18.634  1.00  4.56           C  
ATOM    469  C   GLY A  31      20.952  19.478  18.554  1.00  4.56           C  
ATOM    470  O   GLY A  31      20.698  20.294  19.442  1.00  4.56           O  
ATOM    471  H   GLY A  31      20.655  17.265  20.588  1.00  4.56           H  
ATOM    472 1HA  GLY A  31      21.223  17.367  18.349  1.00  4.56           H  
ATOM    473 2HA  GLY A  31      19.610  17.913  17.932  1.00  4.56           H  
ATOM    474  N   HIS A  32      21.679  19.788  17.480  1.00  5.10           N  
ATOM    475  CA  HIS A  32      22.234  21.124  17.270  1.00  5.10           C  
ATOM    476  C   HIS A  32      21.669  21.601  15.942  1.00  5.10           C  
ATOM    477  O   HIS A  32      22.360  22.192  15.116  1.00  5.10           O  
ATOM    478  CB  HIS A  32      23.768  21.130  17.174  1.00  5.10           C  
ATOM    479  CG  HIS A  32      24.521  20.532  18.338  1.00  5.10           C  
ATOM    480  ND1 HIS A  32      25.843  20.175  18.231  1.00  5.10           N  
ATOM    481  CD2 HIS A  32      24.148  20.203  19.601  1.00  5.10           C  
ATOM    482  CE1 HIS A  32      26.255  19.653  19.373  1.00  5.10           C  
ATOM    483  NE2 HIS A  32      25.239  19.645  20.213  1.00  5.10           N  
ATOM    484  H   HIS A  32      21.852  19.076  16.783  1.00  5.10           H  
ATOM    485  HA  HIS A  32      21.919  21.813  18.054  1.00  5.10           H  
ATOM    486 1HB  HIS A  32      24.091  20.654  16.271  1.00  5.10           H  
ATOM    487 2HB  HIS A  32      24.098  22.167  17.094  1.00  5.10           H  
ATOM    488  HD1 HIS A  32      26.412  20.296  17.387  1.00  5.10           H  
ATOM    489  HD2 HIS A  32      23.213  20.287  20.150  1.00  5.10           H  
ATOM    490  HE1 HIS A  32      27.285  19.314  19.486  1.00  5.10           H  
ATOM    491  N   VAL A  33      20.382  21.337  15.764  1.00  5.65           N  
ATOM    492  CA  VAL A  33      19.625  21.593  14.538  1.00  5.65           C  
ATOM    493  C   VAL A  33      19.543  23.062  14.115  1.00  5.65           C  
ATOM    494  O   VAL A  33      19.127  23.365  12.997  1.00  5.65           O  
ATOM    495  CB  VAL A  33      18.211  21.027  14.720  1.00  5.65           C  
ATOM    496  CG1 VAL A  33      18.293  19.522  14.954  1.00  5.65           C  
ATOM    497  CG2 VAL A  33      17.537  21.714  15.895  1.00  5.65           C  
ATOM    498  H   VAL A  33      19.900  20.889  16.529  1.00  5.65           H  
ATOM    499  HA  VAL A  33      20.108  21.041  13.733  1.00  5.65           H  
ATOM    500  HB  VAL A  33      17.631  21.195  13.811  1.00  5.65           H  
ATOM    501 1HG1 VAL A  33      17.288  19.115  15.076  1.00  5.65           H  
ATOM    502 2HG1 VAL A  33      18.775  19.047  14.100  1.00  5.65           H  
ATOM    503 3HG1 VAL A  33      18.872  19.327  15.856  1.00  5.65           H  
ATOM    504 1HG2 VAL A  33      16.533  21.312  16.025  1.00  5.65           H  
ATOM    505 2HG2 VAL A  33      18.117  21.542  16.805  1.00  5.65           H  
ATOM    506 3HG2 VAL A  33      17.471  22.779  15.702  1.00  5.65           H  
ATOM    507  N   THR A  34      19.935  23.968  15.004  1.00  6.12           N  
ATOM    508  CA  THR A  34      19.949  25.393  14.718  1.00  6.12           C  
ATOM    509  C   THR A  34      21.314  25.849  14.185  1.00  6.12           C  
ATOM    510  O   THR A  34      21.506  27.033  13.895  1.00  6.12           O  
ATOM    511  CB  THR A  34      19.599  26.202  15.976  1.00  6.12           C  
ATOM    512  OG1 THR A  34      20.579  25.957  16.992  1.00  6.12           O  
ATOM    513  CG2 THR A  34      18.234  25.799  16.494  1.00  6.12           C  
ATOM    514  H   THR A  34      20.251  23.647  15.906  1.00  6.12           H  
ATOM    515  HA  THR A  34      19.201  25.599  13.953  1.00  6.12           H  
ATOM    516  HB  THR A  34      19.599  27.262  15.729  1.00  6.12           H  
ATOM    517  HG1 THR A  34      21.458  26.020  16.601  1.00  6.12           H  
ATOM    518 1HG2 THR A  34      17.997  26.383  17.383  1.00  6.12           H  
ATOM    519 2HG2 THR A  34      17.485  25.985  15.725  1.00  6.12           H  
ATOM    520 3HG2 THR A  34      18.243  24.746  16.747  1.00  6.12           H  
ATOM    521  N   GLY A  35      22.271  24.917  14.095  1.00  6.44           N  
ATOM    522  CA  GLY A  35      23.618  25.213  13.623  1.00  6.44           C  
ATOM    523  C   GLY A  35      23.763  24.937  12.128  1.00  6.44           C  
ATOM    524  O   GLY A  35      22.791  24.973  11.375  1.00  6.44           O  
ATOM    525  H   GLY A  35      22.068  23.952  14.357  1.00  6.44           H  
ATOM    526 1HA  GLY A  35      23.860  26.255  13.831  1.00  6.44           H  
ATOM    527 2HA  GLY A  35      24.329  24.600  14.176  1.00  6.44           H  
ATOM    528  N   LEU A  36      25.001  24.708  11.688  1.00  6.57           N  
ATOM    529  CA  LEU A  36      25.271  24.483  10.269  1.00  6.57           C  
ATOM    530  C   LEU A  36      25.474  23.013   9.899  1.00  6.57           C  
ATOM    531  O   LEU A  36      25.695  22.692   8.731  1.00  6.57           O  
ATOM    532  CB  LEU A  36      26.509  25.273   9.860  1.00  6.57           C  
ATOM    533  CG  LEU A  36      26.401  26.778  10.053  1.00  6.57           C  
ATOM    534  CD1 LEU A  36      27.715  27.421   9.656  1.00  6.57           C  
ATOM    535  CD2 LEU A  36      25.239  27.306   9.227  1.00  6.57           C  
ATOM    536  H   LEU A  36      25.764  24.696  12.345  1.00  6.57           H  
ATOM    537  HA  LEU A  36      24.422  24.855   9.699  1.00  6.57           H  
ATOM    538 1HB  LEU A  36      27.353  24.923  10.441  1.00  6.57           H  
ATOM    539 2HB  LEU A  36      26.714  25.080   8.807  1.00  6.57           H  
ATOM    540  HG  LEU A  36      26.224  27.001  11.104  1.00  6.57           H  
ATOM    541 1HD1 LEU A  36      27.649  28.499   9.802  1.00  6.57           H  
ATOM    542 2HD1 LEU A  36      28.517  27.018  10.274  1.00  6.57           H  
ATOM    543 3HD1 LEU A  36      27.922  27.209   8.608  1.00  6.57           H  
ATOM    544 1HD2 LEU A  36      25.153  28.384   9.366  1.00  6.57           H  
ATOM    545 2HD2 LEU A  36      25.410  27.089   8.173  1.00  6.57           H  
ATOM    546 3HD2 LEU A  36      24.311  26.825   9.552  1.00  6.57           H  
ATOM    547  N   TYR A  37      25.433  22.129  10.892  1.00  6.52           N  
ATOM    548  CA  TYR A  37      25.715  20.722  10.638  1.00  6.52           C  
ATOM    549  C   TYR A  37      24.683  19.762  11.243  1.00  6.52           C  
ATOM    550  O   TYR A  37      24.088  20.069  12.271  1.00  6.52           O  
ATOM    551  CB  TYR A  37      27.083  20.341  11.225  1.00  6.52           C  
ATOM    552  CG  TYR A  37      28.246  21.099  10.682  1.00  6.52           C  
ATOM    553  CD1 TYR A  37      28.626  22.305  11.253  1.00  6.52           C  
ATOM    554  CD2 TYR A  37      28.944  20.588   9.610  1.00  6.52           C  
ATOM    555  CE1 TYR A  37      29.705  22.995  10.742  1.00  6.52           C  
ATOM    556  CE2 TYR A  37      30.019  21.274   9.098  1.00  6.52           C  
ATOM    557  CZ  TYR A  37      30.402  22.472   9.659  1.00  6.52           C  
ATOM    558  OH  TYR A  37      31.481  23.156   9.143  1.00  6.52           O  
ATOM    559  H   TYR A  37      25.214  22.443  11.826  1.00  6.52           H  
ATOM    560  HA  TYR A  37      25.754  20.604   9.564  1.00  6.52           H  
ATOM    561 1HB  TYR A  37      27.067  20.473  12.310  1.00  6.52           H  
ATOM    562 2HB  TYR A  37      27.272  19.296  11.036  1.00  6.52           H  
ATOM    563  HD1 TYR A  37      28.075  22.706  12.099  1.00  6.52           H  
ATOM    564  HD2 TYR A  37      28.640  19.642   9.168  1.00  6.52           H  
ATOM    565  HE1 TYR A  37      30.009  23.944  11.185  1.00  6.52           H  
ATOM    566  HE2 TYR A  37      30.568  20.872   8.249  1.00  6.52           H  
ATOM    567  HH  TYR A  37      31.619  23.959   9.648  1.00  6.52           H  
ATOM    568  N   PRO A  38      24.468  18.583  10.615  1.00  6.33           N  
ATOM    569  CA  PRO A  38      23.784  17.405  11.129  1.00  6.33           C  
ATOM    570  C   PRO A  38      24.795  16.502  11.850  1.00  6.33           C  
ATOM    571  O   PRO A  38      24.526  15.342  12.140  1.00  6.33           O  
ATOM    572  CB  PRO A  38      23.248  16.759   9.857  1.00  6.33           C  
ATOM    573  CG  PRO A  38      24.321  17.033   8.839  1.00  6.33           C  
ATOM    574  CD  PRO A  38      24.863  18.427   9.191  1.00  6.33           C  
ATOM    575  HA  PRO A  38      22.969  17.709  11.804  1.00  6.33           H  
ATOM    576 1HB  PRO A  38      23.088  15.679  10.025  1.00  6.33           H  
ATOM    577 2HB  PRO A  38      22.268  17.183   9.591  1.00  6.33           H  
ATOM    578 1HG  PRO A  38      25.086  16.249   8.908  1.00  6.33           H  
ATOM    579 2HG  PRO A  38      23.906  16.972   7.826  1.00  6.33           H  
ATOM    580 1HD  PRO A  38      25.952  18.424   9.076  1.00  6.33           H  
ATOM    581 2HD  PRO A  38      24.368  19.181   8.558  1.00  6.33           H  
ATOM    582  N   HIS A  39      25.993  17.038  12.071  1.00  6.07           N  
ATOM    583  CA  HIS A  39      27.107  16.289  12.613  1.00  6.07           C  
ATOM    584  C   HIS A  39      27.603  16.883  13.917  1.00  6.07           C  
ATOM    585  O   HIS A  39      27.509  18.097  14.164  1.00  6.07           O  
ATOM    586  CB  HIS A  39      28.303  16.308  11.653  1.00  6.07           C  
ATOM    587  CG  HIS A  39      28.059  15.741  10.304  1.00  6.07           C  
ATOM    588  ND1 HIS A  39      27.836  14.401  10.085  1.00  6.07           N  
ATOM    589  CD2 HIS A  39      28.044  16.331   9.088  1.00  6.07           C  
ATOM    590  CE1 HIS A  39      27.676  14.194   8.789  1.00  6.07           C  
ATOM    591  NE2 HIS A  39      27.800  15.350   8.164  1.00  6.07           N  
ATOM    592  H   HIS A  39      26.144  18.001  11.848  1.00  6.07           H  
ATOM    593  HA  HIS A  39      26.808  15.258  12.800  1.00  6.07           H  
ATOM    594 1HB  HIS A  39      28.647  17.334  11.526  1.00  6.07           H  
ATOM    595 2HB  HIS A  39      29.120  15.748  12.098  1.00  6.07           H  
ATOM    596  HD1 HIS A  39      27.805  13.682  10.780  1.00  6.07           H  
ATOM    597  HD2 HIS A  39      28.187  17.358   8.764  1.00  6.07           H  
ATOM    598  HE1 HIS A  39      27.484  13.193   8.407  1.00  6.07           H  
ATOM    599  N   HIS A  40      28.310  16.064  14.683  1.00  5.73           N  
ATOM    600  CA  HIS A  40      28.866  16.508  15.952  1.00  5.73           C  
ATOM    601  C   HIS A  40      30.251  17.085  15.823  1.00  5.73           C  
ATOM    602  O   HIS A  40      31.041  17.109  16.762  1.00  5.73           O  
ATOM    603  CB  HIS A  40      28.781  15.424  16.993  1.00  5.73           C  
ATOM    604  CG  HIS A  40      27.382  15.220  17.325  1.00  5.73           C  
ATOM    605  ND1 HIS A  40      26.645  16.223  17.890  1.00  5.73           N  
ATOM    606  CD2 HIS A  40      26.547  14.162  17.194  1.00  5.73           C  
ATOM    607  CE1 HIS A  40      25.434  15.818  18.098  1.00  5.73           C  
ATOM    608  NE2 HIS A  40      25.327  14.553  17.695  1.00  5.73           N  
ATOM    609  H   HIS A  40      28.405  15.091  14.419  1.00  5.73           H  
ATOM    610  HA  HIS A  40      28.244  17.321  16.331  1.00  5.73           H  
ATOM    611 1HB  HIS A  40      29.207  14.492  16.617  1.00  5.73           H  
ATOM    612 2HB  HIS A  40      29.328  15.721  17.889  1.00  5.73           H  
ATOM    613  HD1 HIS A  40      26.980  17.146  18.101  1.00  5.73           H  
ATOM    614  HD2 HIS A  40      26.680  13.150  16.804  1.00  5.73           H  
ATOM    615  HE1 HIS A  40      24.708  16.506  18.538  1.00  5.73           H  
ATOM    616  N   ARG A  41      30.505  17.604  14.631  1.00  5.32           N  
ATOM    617  CA  ARG A  41      31.646  18.428  14.342  1.00  5.32           C  
ATOM    618  C   ARG A  41      31.409  19.702  15.149  1.00  5.32           C  
ATOM    619  O   ARG A  41      32.326  20.324  15.684  1.00  5.32           O  
ATOM    620  CB  ARG A  41      31.680  18.768  12.859  1.00  5.32           C  
ATOM    621  CG  ARG A  41      31.985  17.604  11.940  1.00  5.32           C  
ATOM    622  CD  ARG A  41      31.844  17.979  10.505  1.00  5.32           C  
ATOM    623  NE  ARG A  41      32.099  16.848   9.623  1.00  5.32           N  
ATOM    624  CZ  ARG A  41      31.865  16.835   8.296  1.00  5.32           C  
ATOM    625  NH1 ARG A  41      31.375  17.897   7.698  1.00  5.32           N  
ATOM    626  NH2 ARG A  41      32.129  15.749   7.592  1.00  5.32           N  
ATOM    627  H   ARG A  41      29.818  17.468  13.906  1.00  5.32           H  
ATOM    628  HA  ARG A  41      32.567  17.937  14.664  1.00  5.32           H  
ATOM    629 1HB  ARG A  41      30.711  19.177  12.560  1.00  5.32           H  
ATOM    630 2HB  ARG A  41      32.426  19.542  12.677  1.00  5.32           H  
ATOM    631 1HG  ARG A  41      33.013  17.278  12.106  1.00  5.32           H  
ATOM    632 2HG  ARG A  41      31.311  16.783  12.154  1.00  5.32           H  
ATOM    633 1HD  ARG A  41      30.827  18.324  10.327  1.00  5.32           H  
ATOM    634 2HD  ARG A  41      32.545  18.775  10.257  1.00  5.32           H  
ATOM    635  HE  ARG A  41      32.475  16.005  10.040  1.00  5.32           H  
ATOM    636 1HH1 ARG A  41      31.175  18.730   8.232  1.00  5.32           H  
ATOM    637 2HH1 ARG A  41      31.201  17.880   6.702  1.00  5.32           H  
ATOM    638 1HH2 ARG A  41      32.504  14.930   8.049  1.00  5.32           H  
ATOM    639 2HH2 ARG A  41      31.954  15.736   6.598  1.00  5.32           H  
ATOM    640  N   SER A  42      30.115  20.063  15.277  1.00  4.87           N  
ATOM    641  CA  SER A  42      29.682  21.273  15.963  1.00  4.87           C  
ATOM    642  C   SER A  42      29.667  21.126  17.481  1.00  4.87           C  
ATOM    643  O   SER A  42      28.657  21.371  18.130  1.00  4.87           O  
ATOM    644  CB  SER A  42      28.273  21.620  15.509  1.00  4.87           C  
ATOM    645  OG  SER A  42      27.374  20.544  15.743  1.00  4.87           O  
ATOM    646  H   SER A  42      29.397  19.471  14.860  1.00  4.87           H  
ATOM    647  HA  SER A  42      30.357  22.085  15.697  1.00  4.87           H  
ATOM    648 1HB  SER A  42      27.935  22.501  16.052  1.00  4.87           H  
ATOM    649 2HB  SER A  42      28.278  21.866  14.451  1.00  4.87           H  
ATOM    650  HG  SER A  42      27.590  19.844  15.085  1.00  4.87           H  
ATOM    651  N   LEU A  43      30.807  20.796  18.072  1.00  4.42           N  
ATOM    652  CA  LEU A  43      30.856  20.592  19.520  1.00  4.42           C  
ATOM    653  C   LEU A  43      30.559  21.887  20.271  1.00  4.42           C  
ATOM    654  O   LEU A  43      29.956  21.886  21.345  1.00  4.42           O  
ATOM    655  CB  LEU A  43      32.210  20.020  19.931  1.00  4.42           C  
ATOM    656  CG  LEU A  43      32.467  18.593  19.426  1.00  4.42           C  
ATOM    657  CD1 LEU A  43      33.877  18.169  19.806  1.00  4.42           C  
ATOM    658  CD2 LEU A  43      31.397  17.640  20.001  1.00  4.42           C  
ATOM    659  H   LEU A  43      31.620  20.644  17.477  1.00  4.42           H  
ATOM    660  HA  LEU A  43      30.091  19.865  19.787  1.00  4.42           H  
ATOM    661 1HB  LEU A  43      32.994  20.661  19.533  1.00  4.42           H  
ATOM    662 2HB  LEU A  43      32.279  20.019  21.018  1.00  4.42           H  
ATOM    663  HG  LEU A  43      32.400  18.583  18.336  1.00  4.42           H  
ATOM    664 1HD1 LEU A  43      34.067  17.164  19.427  1.00  4.42           H  
ATOM    665 2HD1 LEU A  43      34.592  18.862  19.365  1.00  4.42           H  
ATOM    666 3HD1 LEU A  43      33.986  18.173  20.892  1.00  4.42           H  
ATOM    667 1HD2 LEU A  43      31.574  16.631  19.624  1.00  4.42           H  
ATOM    668 2HD2 LEU A  43      31.450  17.637  21.089  1.00  4.42           H  
ATOM    669 3HD2 LEU A  43      30.409  17.974  19.684  1.00  4.42           H  
ATOM    670  N   SER A  44      30.923  23.009  19.654  1.00  4.03           N  
ATOM    671  CA  SER A  44      30.700  24.334  20.212  1.00  4.03           C  
ATOM    672  C   SER A  44      29.207  24.668  20.305  1.00  4.03           C  
ATOM    673  O   SER A  44      28.826  25.636  20.964  1.00  4.03           O  
ATOM    674  CB  SER A  44      31.397  25.377  19.361  1.00  4.03           C  
ATOM    675  OG  SER A  44      30.800  25.472  18.096  1.00  4.03           O  
ATOM    676  H   SER A  44      31.395  22.926  18.766  1.00  4.03           H  
ATOM    677  HA  SER A  44      31.121  24.359  21.218  1.00  4.03           H  
ATOM    678 1HB  SER A  44      31.344  26.342  19.863  1.00  4.03           H  
ATOM    679 2HB  SER A  44      32.450  25.120  19.253  1.00  4.03           H  
ATOM    680  HG  SER A  44      29.851  25.516  18.261  1.00  4.03           H  
ATOM    681  N   GLY A  45      28.368  23.893  19.604  1.00  3.72           N  
ATOM    682  CA  GLY A  45      26.931  24.091  19.584  1.00  3.72           C  
ATOM    683  C   GLY A  45      26.229  23.387  20.742  1.00  3.72           C  
ATOM    684  O   GLY A  45      25.007  23.486  20.868  1.00  3.72           O  
ATOM    685  H   GLY A  45      28.718  23.092  19.083  1.00  3.72           H  
ATOM    686 1HA  GLY A  45      26.712  25.158  19.613  1.00  3.72           H  
ATOM    687 2HA  GLY A  45      26.539  23.708  18.642  1.00  3.72           H  
ATOM    688  N   CYS A  46      26.982  22.688  21.598  1.00  3.49           N  
ATOM    689  CA  CYS A  46      26.354  21.984  22.703  1.00  3.49           C  
ATOM    690  C   CYS A  46      25.676  22.955  23.677  1.00  3.49           C  
ATOM    691  O   CYS A  46      26.362  23.711  24.372  1.00  3.49           O  
ATOM    692  CB  CYS A  46      27.385  21.173  23.473  1.00  3.49           C  
ATOM    693  SG  CYS A  46      26.718  20.303  24.908  1.00  3.49           S  
ATOM    694  H   CYS A  46      27.995  22.613  21.468  1.00  3.49           H  
ATOM    695  HA  CYS A  46      25.655  21.290  22.266  1.00  3.49           H  
ATOM    696 1HB  CYS A  46      27.833  20.429  22.806  1.00  3.49           H  
ATOM    697 2HB  CYS A  46      28.182  21.826  23.801  1.00  3.49           H  
ATOM    698  HG  CYS A  46      26.130  19.317  24.215  1.00  3.49           H  
ATOM    699  N   PRO A  47      24.343  22.865  23.869  1.00  3.36           N  
ATOM    700  CA  PRO A  47      23.534  23.760  24.681  1.00  3.36           C  
ATOM    701  C   PRO A  47      23.838  23.657  26.164  1.00  3.36           C  
ATOM    702  O   PRO A  47      23.479  24.533  26.950  1.00  3.36           O  
ATOM    703  CB  PRO A  47      22.108  23.293  24.368  1.00  3.36           C  
ATOM    704  CG  PRO A  47      22.251  21.843  23.958  1.00  3.36           C  
ATOM    705  CD  PRO A  47      23.568  21.752  23.254  1.00  3.36           C  
ATOM    706  HA  PRO A  47      23.690  24.793  24.329  1.00  3.36           H  
ATOM    707 1HB  PRO A  47      21.473  23.407  25.261  1.00  3.36           H  
ATOM    708 2HB  PRO A  47      21.671  23.917  23.577  1.00  3.36           H  
ATOM    709 1HG  PRO A  47      22.209  21.195  24.837  1.00  3.36           H  
ATOM    710 2HG  PRO A  47      21.409  21.545  23.314  1.00  3.36           H  
ATOM    711 1HD  PRO A  47      23.993  20.763  23.495  1.00  3.36           H  
ATOM    712 2HD  PRO A  47      23.438  21.911  22.171  1.00  3.36           H  
ATOM    713  N   HIS A  48      24.482  22.565  26.541  1.00  3.33           N  
ATOM    714  CA  HIS A  48      24.812  22.286  27.918  1.00  3.33           C  
ATOM    715  C   HIS A  48      26.312  22.312  28.185  1.00  3.33           C  
ATOM    716  O   HIS A  48      26.774  21.838  29.225  1.00  3.33           O  
ATOM    717  CB  HIS A  48      24.221  20.948  28.281  1.00  3.33           C  
ATOM    718  CG  HIS A  48      22.716  20.945  28.232  1.00  3.33           C  
ATOM    719  ND1 HIS A  48      21.976  20.190  27.317  1.00  3.33           N  
ATOM    720  CD2 HIS A  48      21.816  21.612  28.980  1.00  3.33           C  
ATOM    721  CE1 HIS A  48      20.691  20.425  27.517  1.00  3.33           C  
ATOM    722  NE2 HIS A  48      20.570  21.273  28.519  1.00  3.33           N  
ATOM    723  H   HIS A  48      24.757  21.894  25.843  1.00  3.33           H  
ATOM    724  HA  HIS A  48      24.354  23.037  28.558  1.00  3.33           H  
ATOM    725 1HB  HIS A  48      24.589  20.242  27.578  1.00  3.33           H  
ATOM    726 2HB  HIS A  48      24.555  20.645  29.257  1.00  3.33           H  
ATOM    727  HD2 HIS A  48      22.038  22.300  29.799  1.00  3.33           H  
ATOM    728  HE1 HIS A  48      19.868  20.001  26.956  1.00  3.33           H  
ATOM    729  HE2 HIS A  48      19.698  21.624  28.887  1.00  3.33           H  
ATOM    730  N   LYS A  49      27.083  22.931  27.291  1.00  3.35           N  
ATOM    731  CA  LYS A  49      28.535  23.030  27.481  1.00  3.35           C  
ATOM    732  C   LYS A  49      28.928  23.725  28.790  1.00  3.35           C  
ATOM    733  O   LYS A  49      29.979  23.452  29.365  1.00  3.35           O  
ATOM    734  CB  LYS A  49      29.142  23.814  26.316  1.00  3.35           C  
ATOM    735  CG  LYS A  49      28.721  25.298  26.286  1.00  3.35           C  
ATOM    736  CD  LYS A  49      29.281  26.045  25.099  1.00  3.35           C  
ATOM    737  CE  LYS A  49      28.718  27.484  25.030  1.00  3.35           C  
ATOM    738  NZ  LYS A  49      29.144  28.359  26.203  1.00  3.35           N  
ATOM    739  H   LYS A  49      26.677  23.311  26.431  1.00  3.35           H  
ATOM    740  HA  LYS A  49      28.948  22.018  27.491  1.00  3.35           H  
ATOM    741 1HB  LYS A  49      30.227  23.770  26.372  1.00  3.35           H  
ATOM    742 2HB  LYS A  49      28.838  23.369  25.378  1.00  3.35           H  
ATOM    743 1HG  LYS A  49      27.629  25.370  26.275  1.00  3.35           H  
ATOM    744 2HG  LYS A  49      29.089  25.797  27.174  1.00  3.35           H  
ATOM    745 1HD  LYS A  49      30.366  26.087  25.172  1.00  3.35           H  
ATOM    746 2HD  LYS A  49      29.010  25.515  24.179  1.00  3.35           H  
ATOM    747 1HE  LYS A  49      29.062  27.945  24.106  1.00  3.35           H  
ATOM    748 2HE  LYS A  49      27.630  27.430  25.013  1.00  3.35           H  
ATOM    749 1HZ  LYS A  49      28.746  29.275  26.097  1.00  3.35           H  
ATOM    750 2HZ  LYS A  49      28.822  27.975  27.116  1.00  3.35           H  
ATOM    751 3HZ  LYS A  49      30.143  28.432  26.229  1.00  3.35           H  
ATOM    752  N   ASP A  50      28.040  24.569  29.302  1.00  3.42           N  
ATOM    753  CA  ASP A  50      28.283  25.340  30.507  1.00  3.42           C  
ATOM    754  C   ASP A  50      28.297  24.461  31.762  1.00  3.42           C  
ATOM    755  O   ASP A  50      28.751  24.887  32.822  1.00  3.42           O  
ATOM    756  CB  ASP A  50      27.244  26.452  30.617  1.00  3.42           C  
ATOM    757  CG  ASP A  50      27.428  27.508  29.487  1.00  3.42           C  
ATOM    758  OD1 ASP A  50      28.457  27.486  28.821  1.00  3.42           O  
ATOM    759  OD2 ASP A  50      26.551  28.305  29.293  1.00  3.42           O  
ATOM    760  H   ASP A  50      27.175  24.708  28.797  1.00  3.42           H  
ATOM    761  HA  ASP A  50      29.264  25.806  30.418  1.00  3.42           H  
ATOM    762 1HB  ASP A  50      26.241  26.026  30.552  1.00  3.42           H  
ATOM    763 2HB  ASP A  50      27.336  26.946  31.583  1.00  3.42           H  
ATOM    764  N   ARG A  51      27.771  23.239  31.644  1.00  3.51           N  
ATOM    765  CA  ARG A  51      27.735  22.294  32.750  1.00  3.51           C  
ATOM    766  C   ARG A  51      29.008  21.463  32.855  1.00  3.51           C  
ATOM    767  O   ARG A  51      29.128  20.641  33.765  1.00  3.51           O  
ATOM    768  CB  ARG A  51      26.605  21.286  32.585  1.00  3.51           C  
ATOM    769  CG  ARG A  51      25.181  21.785  32.693  1.00  3.51           C  
ATOM    770  CD  ARG A  51      24.238  20.640  32.455  1.00  3.51           C  
ATOM    771  NE  ARG A  51      22.838  20.985  32.624  1.00  3.51           N  
ATOM    772  CZ  ARG A  51      21.804  20.182  32.282  1.00  3.51           C  
ATOM    773  NH1 ARG A  51      22.019  19.004  31.714  1.00  3.51           N  
ATOM    774  NH2 ARG A  51      20.564  20.580  32.516  1.00  3.51           N  
ATOM    775  H   ARG A  51      27.415  22.924  30.746  1.00  3.51           H  
ATOM    776  HA  ARG A  51      27.596  22.848  33.677  1.00  3.51           H  
ATOM    777 1HB  ARG A  51      26.701  20.819  31.603  1.00  3.51           H  
ATOM    778 2HB  ARG A  51      26.727  20.496  33.320  1.00  3.51           H  
ATOM    779 1HG  ARG A  51      25.011  22.195  33.687  1.00  3.51           H  
ATOM    780 2HG  ARG A  51      25.002  22.552  31.936  1.00  3.51           H  
ATOM    781 1HD  ARG A  51      24.371  20.291  31.451  1.00  3.51           H  
ATOM    782 2HD  ARG A  51      24.475  19.828  33.141  1.00  3.51           H  
ATOM    783  HE  ARG A  51      22.622  21.868  33.055  1.00  3.51           H  
ATOM    784 1HH1 ARG A  51      22.975  18.681  31.503  1.00  3.51           H  
ATOM    785 2HH1 ARG A  51      21.238  18.411  31.455  1.00  3.51           H  
ATOM    786 1HH2 ARG A  51      20.390  21.476  32.951  1.00  3.51           H  
ATOM    787 2HH2 ARG A  51      19.792  19.983  32.259  1.00  3.51           H  
ATOM    788  N   ILE A  52      29.935  21.623  31.912  1.00  3.63           N  
ATOM    789  CA  ILE A  52      31.107  20.761  31.878  1.00  3.63           C  
ATOM    790  C   ILE A  52      32.358  21.341  32.563  1.00  3.63           C  
ATOM    791  O   ILE A  52      32.835  22.404  32.169  1.00  3.63           O  
ATOM    792  CB  ILE A  52      31.416  20.440  30.431  1.00  3.63           C  
ATOM    793  CG1 ILE A  52      30.190  19.881  29.821  1.00  3.63           C  
ATOM    794  CG2 ILE A  52      32.511  19.442  30.362  1.00  3.63           C  
ATOM    795  CD1 ILE A  52      29.700  18.627  30.533  1.00  3.63           C  
ATOM    796  H   ILE A  52      29.822  22.329  31.182  1.00  3.63           H  
ATOM    797  HA  ILE A  52      30.823  19.825  32.326  1.00  3.63           H  
ATOM    798  HB  ILE A  52      31.682  21.350  29.903  1.00  3.63           H  
ATOM    799 1HG1 ILE A  52      29.400  20.635  29.864  1.00  3.63           H  
ATOM    800 2HG1 ILE A  52      30.393  19.668  28.784  1.00  3.63           H  
ATOM    801 1HG2 ILE A  52      32.724  19.195  29.327  1.00  3.63           H  
ATOM    802 2HG2 ILE A  52      33.389  19.847  30.827  1.00  3.63           H  
ATOM    803 3HG2 ILE A  52      32.204  18.548  30.895  1.00  3.63           H  
ATOM    804 1HD1 ILE A  52      28.808  18.283  30.062  1.00  3.63           H  
ATOM    805 2HD1 ILE A  52      30.469  17.857  30.489  1.00  3.63           H  
ATOM    806 3HD1 ILE A  52      29.483  18.858  31.573  1.00  3.63           H  
ATOM    807  N   PRO A  53      32.914  20.676  33.604  1.00  3.78           N  
ATOM    808  CA  PRO A  53      34.098  21.105  34.327  1.00  3.78           C  
ATOM    809  C   PRO A  53      35.301  21.197  33.384  1.00  3.78           C  
ATOM    810  O   PRO A  53      35.409  20.379  32.469  1.00  3.78           O  
ATOM    811  CB  PRO A  53      34.316  19.965  35.334  1.00  3.78           C  
ATOM    812  CG  PRO A  53      32.964  19.335  35.508  1.00  3.78           C  
ATOM    813  CD  PRO A  53      32.295  19.446  34.161  1.00  3.78           C  
ATOM    814  HA  PRO A  53      33.860  22.038  34.837  1.00  3.78           H  
ATOM    815 1HB  PRO A  53      35.063  19.257  34.948  1.00  3.78           H  
ATOM    816 2HB  PRO A  53      34.719  20.369  36.275  1.00  3.78           H  
ATOM    817 1HG  PRO A  53      33.074  18.289  35.833  1.00  3.78           H  
ATOM    818 2HG  PRO A  53      32.401  19.854  36.297  1.00  3.78           H  
ATOM    819 1HD  PRO A  53      32.502  18.569  33.530  1.00  3.78           H  
ATOM    820 2HD  PRO A  53      31.230  19.580  34.372  1.00  3.78           H  
ATOM    821  N   PRO A  54      36.271  22.096  33.643  1.00  3.96           N  
ATOM    822  CA  PRO A  54      37.529  22.239  32.924  1.00  3.96           C  
ATOM    823  C   PRO A  54      38.279  20.921  32.767  1.00  3.96           C  
ATOM    824  O   PRO A  54      38.938  20.697  31.753  1.00  3.96           O  
ATOM    825  CB  PRO A  54      38.301  23.200  33.826  1.00  3.96           C  
ATOM    826  CG  PRO A  54      37.235  24.042  34.468  1.00  3.96           C  
ATOM    827  CD  PRO A  54      36.089  23.094  34.718  1.00  3.96           C  
ATOM    828  HA  PRO A  54      37.346  22.698  31.951  1.00  3.96           H  
ATOM    829 1HB  PRO A  54      38.901  22.636  34.558  1.00  3.96           H  
ATOM    830 2HB  PRO A  54      39.007  23.794  33.226  1.00  3.96           H  
ATOM    831 1HG  PRO A  54      37.621  24.498  35.394  1.00  3.96           H  
ATOM    832 2HG  PRO A  54      36.957  24.869  33.799  1.00  3.96           H  
ATOM    833 1HD  PRO A  54      36.160  22.628  35.715  1.00  3.96           H  
ATOM    834 2HD  PRO A  54      35.167  23.670  34.576  1.00  3.96           H  
ATOM    835  N   GLU A  55      38.157  20.020  33.747  1.00  4.17           N  
ATOM    836  CA  GLU A  55      38.840  18.733  33.662  1.00  4.17           C  
ATOM    837  C   GLU A  55      38.325  17.922  32.482  1.00  4.17           C  
ATOM    838  O   GLU A  55      39.080  17.237  31.796  1.00  4.17           O  
ATOM    839  CB  GLU A  55      38.631  17.941  34.951  1.00  4.17           C  
ATOM    840  CG  GLU A  55      39.341  18.517  36.168  1.00  4.17           C  
ATOM    841  CD  GLU A  55      39.054  17.756  37.445  1.00  4.17           C  
ATOM    842  OE1 GLU A  55      38.210  16.890  37.423  1.00  4.17           O  
ATOM    843  OE2 GLU A  55      39.682  18.043  38.437  1.00  4.17           O  
ATOM    844  H   GLU A  55      37.605  20.231  34.564  1.00  4.17           H  
ATOM    845  HA  GLU A  55      39.906  18.911  33.516  1.00  4.17           H  
ATOM    846 1HB  GLU A  55      37.563  17.890  35.175  1.00  4.17           H  
ATOM    847 2HB  GLU A  55      38.981  16.918  34.807  1.00  4.17           H  
ATOM    848 1HG  GLU A  55      40.416  18.503  35.986  1.00  4.17           H  
ATOM    849 2HG  GLU A  55      39.035  19.555  36.291  1.00  4.17           H  
ATOM    850  N   ILE A  56      37.028  18.013  32.245  1.00  4.40           N  
ATOM    851  CA  ILE A  56      36.400  17.253  31.194  1.00  4.40           C  
ATOM    852  C   ILE A  56      36.639  17.949  29.889  1.00  4.40           C  
ATOM    853  O   ILE A  56      36.908  17.297  28.885  1.00  4.40           O  
ATOM    854  CB  ILE A  56      34.917  17.050  31.471  1.00  4.40           C  
ATOM    855  CG1 ILE A  56      34.770  16.266  32.764  1.00  4.40           C  
ATOM    856  CG2 ILE A  56      34.215  16.373  30.295  1.00  4.40           C  
ATOM    857  CD1 ILE A  56      35.494  14.930  32.730  1.00  4.40           C  
ATOM    858  H   ILE A  56      36.458  18.653  32.787  1.00  4.40           H  
ATOM    859  HA  ILE A  56      36.865  16.271  31.147  1.00  4.40           H  
ATOM    860  HB  ILE A  56      34.481  18.014  31.656  1.00  4.40           H  
ATOM    861 1HG1 ILE A  56      35.171  16.862  33.586  1.00  4.40           H  
ATOM    862 2HG1 ILE A  56      33.712  16.086  32.950  1.00  4.40           H  
ATOM    863 1HG2 ILE A  56      33.159  16.262  30.522  1.00  4.40           H  
ATOM    864 2HG2 ILE A  56      34.331  16.988  29.401  1.00  4.40           H  
ATOM    865 3HG2 ILE A  56      34.649  15.399  30.122  1.00  4.40           H  
ATOM    866 1HD1 ILE A  56      35.353  14.415  33.681  1.00  4.40           H  
ATOM    867 2HD1 ILE A  56      35.093  14.316  31.922  1.00  4.40           H  
ATOM    868 3HD1 ILE A  56      36.560  15.094  32.563  1.00  4.40           H  
ATOM    869  N   LEU A  57      36.573  19.274  29.906  1.00  4.68           N  
ATOM    870  CA  LEU A  57      36.798  20.028  28.686  1.00  4.68           C  
ATOM    871  C   LEU A  57      38.218  19.767  28.174  1.00  4.68           C  
ATOM    872  O   LEU A  57      38.444  19.660  26.969  1.00  4.68           O  
ATOM    873  CB  LEU A  57      36.608  21.518  28.976  1.00  4.68           C  
ATOM    874  CG  LEU A  57      35.173  21.920  29.313  1.00  4.68           C  
ATOM    875  CD1 LEU A  57      35.116  23.358  29.757  1.00  4.68           C  
ATOM    876  CD2 LEU A  57      34.304  21.685  28.103  1.00  4.68           C  
ATOM    877  H   LEU A  57      36.338  19.753  30.778  1.00  4.68           H  
ATOM    878  HA  LEU A  57      36.083  19.703  27.932  1.00  4.68           H  
ATOM    879 1HB  LEU A  57      37.238  21.785  29.813  1.00  4.68           H  
ATOM    880 2HB  LEU A  57      36.926  22.088  28.108  1.00  4.68           H  
ATOM    881  HG  LEU A  57      34.825  21.325  30.137  1.00  4.68           H  
ATOM    882 1HD1 LEU A  57      34.082  23.608  30.006  1.00  4.68           H  
ATOM    883 2HD1 LEU A  57      35.731  23.497  30.630  1.00  4.68           H  
ATOM    884 3HD1 LEU A  57      35.467  24.002  28.957  1.00  4.68           H  
ATOM    885 1HD2 LEU A  57      33.279  21.958  28.335  1.00  4.68           H  
ATOM    886 2HD2 LEU A  57      34.661  22.296  27.276  1.00  4.68           H  
ATOM    887 3HD2 LEU A  57      34.347  20.632  27.824  1.00  4.68           H  
ATOM    888  N   ALA A  58      39.184  19.668  29.089  1.00  4.98           N  
ATOM    889  CA  ALA A  58      40.565  19.359  28.748  1.00  4.98           C  
ATOM    890  C   ALA A  58      40.716  17.962  28.132  1.00  4.98           C  
ATOM    891  O   ALA A  58      41.501  17.761  27.207  1.00  4.98           O  
ATOM    892  CB  ALA A  58      41.435  19.464  29.985  1.00  4.98           C  
ATOM    893  H   ALA A  58      38.958  19.820  30.073  1.00  4.98           H  
ATOM    894  HA  ALA A  58      40.899  20.090  28.009  1.00  4.98           H  
ATOM    895 1HB  ALA A  58      42.471  19.265  29.724  1.00  4.98           H  
ATOM    896 2HB  ALA A  58      41.347  20.466  30.405  1.00  4.98           H  
ATOM    897 3HB  ALA A  58      41.095  18.734  30.722  1.00  4.98           H  
ATOM    898  N   MET A  59      39.955  16.995  28.665  1.00  5.30           N  
ATOM    899  CA  MET A  59      40.003  15.600  28.221  1.00  5.30           C  
ATOM    900  C   MET A  59      39.200  15.256  26.963  1.00  5.30           C  
ATOM    901  O   MET A  59      39.596  14.363  26.207  1.00  5.30           O  
ATOM    902  CB  MET A  59      39.489  14.714  29.348  1.00  5.30           C  
ATOM    903  CG  MET A  59      40.359  14.628  30.570  1.00  5.30           C  
ATOM    904  SD  MET A  59      39.533  13.720  31.895  1.00  5.30           S  
ATOM    905  CE  MET A  59      39.512  12.073  31.202  1.00  5.30           C  
ATOM    906  H   MET A  59      39.351  17.222  29.455  1.00  5.30           H  
ATOM    907  HA  MET A  59      41.044  15.355  28.019  1.00  5.30           H  
ATOM    908 1HB  MET A  59      38.522  15.093  29.673  1.00  5.30           H  
ATOM    909 2HB  MET A  59      39.333  13.704  28.970  1.00  5.30           H  
ATOM    910 1HG  MET A  59      41.281  14.110  30.320  1.00  5.30           H  
ATOM    911 2HG  MET A  59      40.617  15.618  30.922  1.00  5.30           H  
ATOM    912 1HE  MET A  59      39.029  11.390  31.899  1.00  5.30           H  
ATOM    913 2HE  MET A  59      38.958  12.082  30.261  1.00  5.30           H  
ATOM    914 3HE  MET A  59      40.534  11.741  31.017  1.00  5.30           H  
ATOM    915  N   HIS A  60      38.074  15.932  26.751  1.00  5.60           N  
ATOM    916  CA  HIS A  60      37.176  15.583  25.658  1.00  5.60           C  
ATOM    917  C   HIS A  60      36.741  16.791  24.829  1.00  5.60           C  
ATOM    918  O   HIS A  60      37.276  17.010  23.740  1.00  5.60           O  
ATOM    919  OXT HIS A  60      35.640  17.291  25.064  1.00  5.60           O  
ATOM    920  CB  HIS A  60      35.937  14.885  26.235  1.00  5.60           C  
ATOM    921  CG  HIS A  60      36.256  13.623  27.014  1.00  5.60           C  
ATOM    922  ND1 HIS A  60      36.509  12.414  26.402  1.00  5.60           N  
ATOM    923  CD2 HIS A  60      36.363  13.396  28.349  1.00  5.60           C  
ATOM    924  CE1 HIS A  60      36.759  11.499  27.324  1.00  5.60           C  
ATOM    925  NE2 HIS A  60      36.673  12.068  28.511  1.00  5.60           N  
ATOM    926  H   HIS A  60      37.802  16.662  27.407  1.00  5.60           H  
ATOM    927  HA  HIS A  60      37.678  14.890  24.986  1.00  5.60           H  
ATOM    928 1HB  HIS A  60      35.420  15.575  26.908  1.00  5.60           H  
ATOM    929 2HB  HIS A  60      35.250  14.630  25.430  1.00  5.60           H  
ATOM    930  HD1 HIS A  60      36.519  12.239  25.417  1.00  5.60           H  
ATOM    931  HD2 HIS A  60      36.256  14.038  29.220  1.00  5.60           H  
ATOM    932  HE1 HIS A  60      36.986  10.473  27.038  1.00  5.60           H  
ENDMDL

REMARK ID 642161 DOMAINID 635736 MODEL 5 line_8_sample8
MODEL     5
ATOM      1  N   ASP A   1      -1.018  -1.380   0.808  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.436  -1.457   0.899  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.157  -0.147   0.616  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.781   0.426   1.515  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.010  -2.524  -0.024  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.522  -2.638   0.167  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.046  -1.926   1.019  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.141  -3.425  -0.510  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.376  -2.269   0.490  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.406  -1.174   1.718  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.287  -0.659   0.155  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.683  -1.747   1.920  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.550  -3.487   0.195  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.797  -2.281  -1.063  1.00 24.67           H  
ATOM     15  N   THR A   2       1.076   0.342  -0.629  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.865   1.502  -1.063  1.00 24.67           C  
ATOM     17  C   THR A   2       1.496   2.807  -0.374  1.00 24.67           C  
ATOM     18  O   THR A   2       2.233   3.786  -0.432  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.770   1.674  -2.589  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.400   1.860  -2.977  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.326   0.439  -3.271  1.00 24.67           C  
ATOM     22  H   THR A   2       0.523  -0.131  -1.326  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.910   1.294  -0.825  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.346   2.546  -2.893  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.337   1.881  -3.938  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.262   0.559  -4.353  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.365   0.300  -2.979  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.747  -0.434  -2.969  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.398   2.803   0.362  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.018   3.957   1.134  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.025   4.269   2.214  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.138   5.409   2.674  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.387   3.674   1.778  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.416   3.444   0.687  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.287   2.441   2.681  1.00 24.67           C  
ATOM     36  H   VAL A   3      -0.165   1.974   0.368  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.108   4.812   0.466  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.701   4.540   2.361  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.391   3.253   1.138  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.476   4.329   0.054  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.119   2.587   0.085  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.261   2.244   3.129  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.979   1.585   2.091  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.565   2.612   3.472  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.856   3.277   2.572  1.00 24.38           N  
ATOM     46  CA  ARG A   4       2.911   3.471   3.555  1.00 24.38           C  
ATOM     47  C   ARG A   4       3.934   4.496   3.071  1.00 24.38           C  
ATOM     48  O   ARG A   4       4.628   5.126   3.871  1.00 24.38           O  
ATOM     49  CB  ARG A   4       3.630   2.163   3.856  1.00 24.38           C  
ATOM     50  CG  ARG A   4       2.805   1.114   4.601  1.00 24.38           C  
ATOM     51  CD  ARG A   4       3.615  -0.116   4.910  1.00 24.38           C  
ATOM     52  NE  ARG A   4       3.981  -0.918   3.727  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       4.994  -1.807   3.707  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       5.746  -1.989   4.772  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.222  -2.493   2.611  1.00 24.38           N  
ATOM     56  H   ARG A   4       1.754   2.350   2.152  1.00 24.38           H  
ATOM     57  HA  ARG A   4       2.459   3.837   4.476  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       3.951   1.709   2.916  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       4.523   2.365   4.445  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       2.444   1.534   5.537  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       1.955   0.819   3.988  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       4.535   0.185   5.407  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       3.041  -0.754   5.579  1.00 24.38           H  
ATOM     64  HE  ARG A   4       3.420  -0.850   2.851  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       5.565  -1.461   5.612  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       6.500  -2.658   4.746  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       4.605  -2.339   1.796  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       5.967  -3.163   2.567  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.013   4.698   1.752  1.00 23.32           N  
ATOM     70  CA  LYS A   5       4.946   5.634   1.148  1.00 23.32           C  
ATOM     71  C   LYS A   5       4.619   7.074   1.530  1.00 23.32           C  
ATOM     72  O   LYS A   5       5.455   7.964   1.376  1.00 23.32           O  
ATOM     73  CB  LYS A   5       4.947   5.484  -0.373  1.00 23.32           C  
ATOM     74  CG  LYS A   5       5.519   4.156  -0.871  1.00 23.32           C  
ATOM     75  CD  LYS A   5       5.479   4.071  -2.389  1.00 23.32           C  
ATOM     76  CE  LYS A   5       6.040   2.748  -2.889  1.00 23.32           C  
ATOM     77  NZ  LYS A   5       6.025   2.666  -4.379  1.00 23.32           N  
ATOM     78  H   LYS A   5       3.389   4.195   1.124  1.00 23.32           H  
ATOM     79  HA  LYS A   5       5.946   5.408   1.519  1.00 23.32           H  
ATOM     80 1HB  LYS A   5       3.931   5.584  -0.749  1.00 23.32           H  
ATOM     81 2HB  LYS A   5       5.534   6.286  -0.813  1.00 23.32           H  
ATOM     82 1HG  LYS A   5       6.548   4.051  -0.529  1.00 23.32           H  
ATOM     83 2HG  LYS A   5       4.927   3.337  -0.455  1.00 23.32           H  
ATOM     84 1HD  LYS A   5       4.443   4.168  -2.720  1.00 23.32           H  
ATOM     85 2HD  LYS A   5       6.058   4.889  -2.815  1.00 23.32           H  
ATOM     86 1HE  LYS A   5       7.064   2.636  -2.538  1.00 23.32           H  
ATOM     87 2HE  LYS A   5       5.436   1.934  -2.484  1.00 23.32           H  
ATOM     88 1HZ  LYS A   5       6.400   1.775  -4.673  1.00 23.32           H  
ATOM     89 2HZ  LYS A   5       5.077   2.760  -4.715  1.00 23.32           H  
ATOM     90 3HZ  LYS A   5       6.591   3.411  -4.761  1.00 23.32           H  
ATOM     91  N   SER A   6       3.384   7.319   1.993  1.00 21.30           N  
ATOM     92  CA  SER A   6       2.959   8.651   2.394  1.00 21.30           C  
ATOM     93  C   SER A   6       3.436   9.011   3.805  1.00 21.30           C  
ATOM     94  O   SER A   6       3.244  10.145   4.254  1.00 21.30           O  
ATOM     95  CB  SER A   6       1.446   8.778   2.313  1.00 21.30           C  
ATOM     96  OG  SER A   6       0.803   7.985   3.273  1.00 21.30           O  
ATOM     97  H   SER A   6       2.719   6.554   2.108  1.00 21.30           H  
ATOM     98  HA  SER A   6       3.396   9.367   1.700  1.00 21.30           H  
ATOM     99 1HB  SER A   6       1.168   9.820   2.457  1.00 21.30           H  
ATOM    100 2HB  SER A   6       1.113   8.485   1.319  1.00 21.30           H  
ATOM    101  HG  SER A   6       1.011   7.055   3.046  1.00 21.30           H  
ATOM    102  N   TYR A   7       4.015   8.053   4.533  1.00 18.56           N  
ATOM    103  CA  TYR A   7       4.468   8.324   5.891  1.00 18.56           C  
ATOM    104  C   TYR A   7       5.507   9.439   5.865  1.00 18.56           C  
ATOM    105  O   TYR A   7       6.429   9.414   5.054  1.00 18.56           O  
ATOM    106  CB  TYR A   7       5.009   7.052   6.543  1.00 18.56           C  
ATOM    107  CG  TYR A   7       5.458   7.252   7.969  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       4.520   7.604   8.927  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       6.779   7.047   8.336  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       4.898   7.771  10.238  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       7.148   7.206   9.654  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       6.218   7.571  10.599  1.00 18.56           C  
ATOM    113  OH  TYR A   7       6.595   7.733  11.915  1.00 18.56           O  
ATOM    114  H   TYR A   7       4.166   7.121   4.145  1.00 18.56           H  
ATOM    115  HA  TYR A   7       3.619   8.673   6.476  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       4.242   6.276   6.524  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       5.857   6.685   5.964  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       3.479   7.754   8.637  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       7.520   6.758   7.590  1.00 18.56           H  
ATOM    120  HE1 TYR A   7       4.160   8.056  10.987  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       8.175   7.043   9.953  1.00 18.56           H  
ATOM    122  HH  TYR A   7       7.546   7.613  11.992  1.00 18.56           H  
ATOM    123  N   TYR A   8       5.363  10.412   6.765  1.00 15.58           N  
ATOM    124  CA  TYR A   8       6.259  11.567   6.794  1.00 15.58           C  
ATOM    125  C   TYR A   8       7.744  11.232   6.819  1.00 15.58           C  
ATOM    126  O   TYR A   8       8.472  11.629   5.908  1.00 15.58           O  
ATOM    127  CB  TYR A   8       5.907  12.403   8.033  1.00 15.58           C  
ATOM    128  CG  TYR A   8       6.848  13.557   8.378  1.00 15.58           C  
ATOM    129  CD1 TYR A   8       6.784  14.767   7.709  1.00 15.58           C  
ATOM    130  CD2 TYR A   8       7.766  13.389   9.416  1.00 15.58           C  
ATOM    131  CE1 TYR A   8       7.635  15.801   8.079  1.00 15.58           C  
ATOM    132  CE2 TYR A   8       8.603  14.410   9.778  1.00 15.58           C  
ATOM    133  CZ  TYR A   8       8.542  15.612   9.125  1.00 15.58           C  
ATOM    134  OH  TYR A   8       9.374  16.638   9.507  1.00 15.58           O  
ATOM    135  H   TYR A   8       4.593  10.366   7.415  1.00 15.58           H  
ATOM    136  HA  TYR A   8       6.071  12.156   5.896  1.00 15.58           H  
ATOM    137 1HB  TYR A   8       4.909  12.822   7.895  1.00 15.58           H  
ATOM    138 2HB  TYR A   8       5.855  11.745   8.901  1.00 15.58           H  
ATOM    139  HD1 TYR A   8       6.067  14.908   6.901  1.00 15.58           H  
ATOM    140  HD2 TYR A   8       7.816  12.438   9.950  1.00 15.58           H  
ATOM    141  HE1 TYR A   8       7.585  16.758   7.560  1.00 15.58           H  
ATOM    142  HE2 TYR A   8       9.305  14.265  10.589  1.00 15.58           H  
ATOM    143  HH  TYR A   8       9.175  17.422   8.990  1.00 15.58           H  
ATOM    144  N   SER A   9       8.194  10.515   7.842  1.00 12.88           N  
ATOM    145  CA  SER A   9       9.590  10.100   7.925  1.00 12.88           C  
ATOM    146  C   SER A   9       9.832   9.237   9.146  1.00 12.88           C  
ATOM    147  O   SER A   9       9.228   9.446  10.195  1.00 12.88           O  
ATOM    148  CB  SER A   9      10.561  11.267   7.977  1.00 12.88           C  
ATOM    149  OG  SER A   9      11.869  10.773   8.033  1.00 12.88           O  
ATOM    150  H   SER A   9       7.549  10.226   8.561  1.00 12.88           H  
ATOM    151  HA  SER A   9       9.819   9.506   7.038  1.00 12.88           H  
ATOM    152 1HB  SER A   9      10.465  11.914   7.120  1.00 12.88           H  
ATOM    153 2HB  SER A   9      10.363  11.867   8.863  1.00 12.88           H  
ATOM    154  HG  SER A   9      12.450  11.550   8.172  1.00 12.88           H  
ATOM    155  N   LYS A  10      10.784   8.319   9.048  1.00 10.76           N  
ATOM    156  CA  LYS A  10      11.201   7.539  10.216  1.00 10.76           C  
ATOM    157  C   LYS A  10      12.284   8.298  10.993  1.00 10.76           C  
ATOM    158  O   LYS A  10      12.685   7.909  12.090  1.00 10.76           O  
ATOM    159  CB  LYS A  10      11.693   6.162   9.785  1.00 10.76           C  
ATOM    160  CG  LYS A  10      10.603   5.289   9.172  1.00 10.76           C  
ATOM    161  CD  LYS A  10      11.142   3.937   8.745  1.00 10.76           C  
ATOM    162  CE  LYS A  10      10.045   3.074   8.143  1.00 10.76           C  
ATOM    163  NZ  LYS A  10      10.563   1.756   7.692  1.00 10.76           N  
ATOM    164  H   LYS A  10      11.243   8.177   8.158  1.00 10.76           H  
ATOM    165  HA  LYS A  10      10.345   7.410  10.879  1.00 10.76           H  
ATOM    166 1HB  LYS A  10      12.494   6.275   9.054  1.00 10.76           H  
ATOM    167 2HB  LYS A  10      12.106   5.638  10.647  1.00 10.76           H  
ATOM    168 1HG  LYS A  10       9.811   5.134   9.905  1.00 10.76           H  
ATOM    169 2HG  LYS A  10      10.176   5.793   8.305  1.00 10.76           H  
ATOM    170 1HD  LYS A  10      11.932   4.076   8.006  1.00 10.76           H  
ATOM    171 2HD  LYS A  10      11.563   3.422   9.609  1.00 10.76           H  
ATOM    172 1HE  LYS A  10       9.269   2.913   8.890  1.00 10.76           H  
ATOM    173 2HE  LYS A  10       9.610   3.595   7.289  1.00 10.76           H  
ATOM    174 1HZ  LYS A  10       9.808   1.214   7.299  1.00 10.76           H  
ATOM    175 2HZ  LYS A  10      11.277   1.897   6.990  1.00 10.76           H  
ATOM    176 3HZ  LYS A  10      10.959   1.262   8.479  1.00 10.76           H  
ATOM    177  N   ASP A  11      12.760   9.376  10.379  1.00  9.28           N  
ATOM    178  CA  ASP A  11      13.784  10.275  10.880  1.00  9.28           C  
ATOM    179  C   ASP A  11      13.502  11.684  10.349  1.00  9.28           C  
ATOM    180  O   ASP A  11      13.850  11.985   9.203  1.00  9.28           O  
ATOM    181  CB  ASP A  11      15.177   9.816  10.466  1.00  9.28           C  
ATOM    182  CG  ASP A  11      16.308  10.717  11.008  1.00  9.28           C  
ATOM    183  OD1 ASP A  11      16.051  11.866  11.390  1.00  9.28           O  
ATOM    184  OD2 ASP A  11      17.426  10.257  11.026  1.00  9.28           O  
ATOM    185  H   ASP A  11      12.354   9.620   9.487  1.00  9.28           H  
ATOM    186  HA  ASP A  11      13.768  10.252  11.966  1.00  9.28           H  
ATOM    187 1HB  ASP A  11      15.340   8.797  10.826  1.00  9.28           H  
ATOM    188 2HB  ASP A  11      15.242   9.791   9.382  1.00  9.28           H  
ATOM    189  N   PRO A  12      12.870  12.569  11.131  1.00  8.37           N  
ATOM    190  CA  PRO A  12      12.478  13.914  10.751  1.00  8.37           C  
ATOM    191  C   PRO A  12      13.638  14.776  10.254  1.00  8.37           C  
ATOM    192  O   PRO A  12      13.403  15.746   9.527  1.00  8.37           O  
ATOM    193  CB  PRO A  12      11.910  14.477  12.060  1.00  8.37           C  
ATOM    194  CG  PRO A  12      11.430  13.266  12.823  1.00  8.37           C  
ATOM    195  CD  PRO A  12      12.425  12.177  12.487  1.00  8.37           C  
ATOM    196  HA  PRO A  12      11.694  13.854   9.985  1.00  8.37           H  
ATOM    197 1HB  PRO A  12      12.692  15.034  12.597  1.00  8.37           H  
ATOM    198 2HB  PRO A  12      11.105  15.196  11.841  1.00  8.37           H  
ATOM    199 1HG  PRO A  12      11.393  13.491  13.901  1.00  8.37           H  
ATOM    200 2HG  PRO A  12      10.403  13.007  12.518  1.00  8.37           H  
ATOM    201 1HD  PRO A  12      13.273  12.181  13.193  1.00  8.37           H  
ATOM    202 2HD  PRO A  12      11.881  11.218  12.472  1.00  8.37           H  
ATOM    203  N   SER A  13      14.898  14.442  10.589  1.00  7.90           N  
ATOM    204  CA  SER A  13      15.993  15.293  10.126  1.00  7.90           C  
ATOM    205  C   SER A  13      16.186  15.167   8.613  1.00  7.90           C  
ATOM    206  O   SER A  13      16.853  15.991   7.990  1.00  7.90           O  
ATOM    207  CB  SER A  13      17.293  14.991  10.861  1.00  7.90           C  
ATOM    208  OG  SER A  13      17.819  13.745  10.521  1.00  7.90           O  
ATOM    209  H   SER A  13      15.127  13.591  11.122  1.00  7.90           H  
ATOM    210  HA  SER A  13      15.732  16.331  10.343  1.00  7.90           H  
ATOM    211 1HB  SER A  13      18.021  15.767  10.629  1.00  7.90           H  
ATOM    212 2HB  SER A  13      17.113  15.024  11.934  1.00  7.90           H  
ATOM    213  HG  SER A  13      17.212  13.072  10.912  1.00  7.90           H  
ATOM    214  N   ARG A  14      15.579  14.135   8.013  1.00  7.68           N  
ATOM    215  CA  ARG A  14      15.658  13.920   6.579  1.00  7.68           C  
ATOM    216  C   ARG A  14      14.532  14.674   5.865  1.00  7.68           C  
ATOM    217  O   ARG A  14      14.468  14.702   4.636  1.00  7.68           O  
ATOM    218  CB  ARG A  14      15.550  12.440   6.264  1.00  7.68           C  
ATOM    219  CG  ARG A  14      16.692  11.595   6.824  1.00  7.68           C  
ATOM    220  CD  ARG A  14      16.552  10.158   6.472  1.00  7.68           C  
ATOM    221  NE  ARG A  14      17.625   9.350   7.043  1.00  7.68           N  
ATOM    222  CZ  ARG A  14      17.829   8.043   6.777  1.00  7.68           C  
ATOM    223  NH1 ARG A  14      17.037   7.410   5.939  1.00  7.68           N  
ATOM    224  NH2 ARG A  14      18.827   7.396   7.354  1.00  7.68           N  
ATOM    225  H   ARG A  14      15.042  13.470   8.571  1.00  7.68           H  
ATOM    226  HA  ARG A  14      16.617  14.294   6.219  1.00  7.68           H  
ATOM    227 1HB  ARG A  14      14.618  12.051   6.678  1.00  7.68           H  
ATOM    228 2HB  ARG A  14      15.518  12.293   5.187  1.00  7.68           H  
ATOM    229 1HG  ARG A  14      17.642  11.960   6.438  1.00  7.68           H  
ATOM    230 2HG  ARG A  14      16.689  11.679   7.919  1.00  7.68           H  
ATOM    231 1HD  ARG A  14      15.604   9.787   6.861  1.00  7.68           H  
ATOM    232 2HD  ARG A  14      16.574  10.041   5.391  1.00  7.68           H  
ATOM    233  HE  ARG A  14      18.250   9.802   7.706  1.00  7.68           H  
ATOM    234 1HH1 ARG A  14      16.274   7.901   5.494  1.00  7.68           H  
ATOM    235 2HH1 ARG A  14      17.191   6.432   5.739  1.00  7.68           H  
ATOM    236 1HH2 ARG A  14      19.436   7.881   8.000  1.00  7.68           H  
ATOM    237 2HH2 ARG A  14      18.979   6.419   7.153  1.00  7.68           H  
ATOM    238  N   ALA A  15      13.626  15.261   6.655  1.00  7.50           N  
ATOM    239  CA  ALA A  15      12.505  16.035   6.146  1.00  7.50           C  
ATOM    240  C   ALA A  15      12.843  17.513   6.277  1.00  7.50           C  
ATOM    241  O   ALA A  15      12.620  18.314   5.361  1.00  7.50           O  
ATOM    242  CB  ALA A  15      11.238  15.692   6.905  1.00  7.50           C  
ATOM    243  H   ALA A  15      13.727  15.216   7.661  1.00  7.50           H  
ATOM    244  HA  ALA A  15      12.370  15.806   5.090  1.00  7.50           H  
ATOM    245 1HB  ALA A  15      10.407  16.277   6.514  1.00  7.50           H  
ATOM    246 2HB  ALA A  15      11.015  14.630   6.797  1.00  7.50           H  
ATOM    247 3HB  ALA A  15      11.378  15.924   7.957  1.00  7.50           H  
ATOM    248  N   GLU A  16      13.437  17.884   7.413  1.00  7.21           N  
ATOM    249  CA  GLU A  16      13.794  19.280   7.627  1.00  7.21           C  
ATOM    250  C   GLU A  16      15.107  19.557   6.904  1.00  7.21           C  
ATOM    251  O   GLU A  16      16.192  19.625   7.494  1.00  7.21           O  
ATOM    252  CB  GLU A  16      13.902  19.601   9.120  1.00  7.21           C  
ATOM    253  CG  GLU A  16      14.085  21.085   9.417  1.00  7.21           C  
ATOM    254  CD  GLU A  16      14.186  21.414  10.890  1.00  7.21           C  
ATOM    255  OE1 GLU A  16      13.995  20.546  11.703  1.00  7.21           O  
ATOM    256  OE2 GLU A  16      14.490  22.549  11.196  1.00  7.21           O  
ATOM    257  H   GLU A  16      13.606  17.192   8.143  1.00  7.21           H  
ATOM    258  HA  GLU A  16      13.022  19.914   7.190  1.00  7.21           H  
ATOM    259 1HB  GLU A  16      13.004  19.256   9.632  1.00  7.21           H  
ATOM    260 2HB  GLU A  16      14.750  19.061   9.544  1.00  7.21           H  
ATOM    261 1HG  GLU A  16      14.976  21.433   8.914  1.00  7.21           H  
ATOM    262 2HG  GLU A  16      13.240  21.625   8.993  1.00  7.21           H  
ATOM    263  N   LYS A  17      14.996  19.749   5.603  1.00  6.77           N  
ATOM    264  CA  LYS A  17      16.165  19.846   4.746  1.00  6.77           C  
ATOM    265  C   LYS A  17      16.864  21.191   4.809  1.00  6.77           C  
ATOM    266  O   LYS A  17      16.764  22.038   3.913  1.00  6.77           O  
ATOM    267  CB  LYS A  17      15.792  19.459   3.320  1.00  6.77           C  
ATOM    268  CG  LYS A  17      15.391  17.981   3.215  1.00  6.77           C  
ATOM    269  CD  LYS A  17      15.012  17.562   1.817  1.00  6.77           C  
ATOM    270  CE  LYS A  17      14.591  16.097   1.808  1.00  6.77           C  
ATOM    271  NZ  LYS A  17      14.212  15.628   0.455  1.00  6.77           N  
ATOM    272  H   LYS A  17      14.057  19.695   5.207  1.00  6.77           H  
ATOM    273  HA  LYS A  17      16.886  19.103   5.095  1.00  6.77           H  
ATOM    274 1HB  LYS A  17      14.952  20.067   2.979  1.00  6.77           H  
ATOM    275 2HB  LYS A  17      16.632  19.641   2.654  1.00  6.77           H  
ATOM    276 1HG  LYS A  17      16.219  17.357   3.555  1.00  6.77           H  
ATOM    277 2HG  LYS A  17      14.549  17.788   3.862  1.00  6.77           H  
ATOM    278 1HD  LYS A  17      14.182  18.174   1.464  1.00  6.77           H  
ATOM    279 2HD  LYS A  17      15.859  17.697   1.148  1.00  6.77           H  
ATOM    280 1HE  LYS A  17      15.417  15.488   2.177  1.00  6.77           H  
ATOM    281 2HE  LYS A  17      13.738  15.972   2.476  1.00  6.77           H  
ATOM    282 1HZ  LYS A  17      13.941  14.656   0.505  1.00  6.77           H  
ATOM    283 2HZ  LYS A  17      13.438  16.178   0.115  1.00  6.77           H  
ATOM    284 3HZ  LYS A  17      14.998  15.727  -0.167  1.00  6.77           H  
ATOM    285  N   ARG A  18      17.625  21.366   5.875  1.00  6.20           N  
ATOM    286  CA  ARG A  18      18.345  22.608   6.114  1.00  6.20           C  
ATOM    287  C   ARG A  18      19.540  22.695   5.179  1.00  6.20           C  
ATOM    288  O   ARG A  18      20.652  22.317   5.535  1.00  6.20           O  
ATOM    289  CB  ARG A  18      18.844  22.714   7.546  1.00  6.20           C  
ATOM    290  CG  ARG A  18      17.765  22.799   8.610  1.00  6.20           C  
ATOM    291  CD  ARG A  18      18.351  22.997   9.967  1.00  6.20           C  
ATOM    292  NE  ARG A  18      17.335  23.071  11.010  1.00  6.20           N  
ATOM    293  CZ  ARG A  18      17.571  23.330  12.307  1.00  6.20           C  
ATOM    294  NH1 ARG A  18      18.792  23.558  12.743  1.00  6.20           N  
ATOM    295  NH2 ARG A  18      16.545  23.348  13.135  1.00  6.20           N  
ATOM    296  H   ARG A  18      17.619  20.620   6.570  1.00  6.20           H  
ATOM    297  HA  ARG A  18      17.680  23.448   5.910  1.00  6.20           H  
ATOM    298 1HB  ARG A  18      19.468  21.852   7.778  1.00  6.20           H  
ATOM    299 2HB  ARG A  18      19.469  23.602   7.642  1.00  6.20           H  
ATOM    300 1HG  ARG A  18      17.085  23.623   8.392  1.00  6.20           H  
ATOM    301 2HG  ARG A  18      17.209  21.863   8.619  1.00  6.20           H  
ATOM    302 1HD  ARG A  18      19.010  22.162  10.196  1.00  6.20           H  
ATOM    303 2HD  ARG A  18      18.920  23.925   9.982  1.00  6.20           H  
ATOM    304  HE  ARG A  18      16.350  22.902  10.761  1.00  6.20           H  
ATOM    305 1HH1 ARG A  18      19.569  23.541  12.097  1.00  6.20           H  
ATOM    306 2HH1 ARG A  18      18.951  23.750  13.720  1.00  6.20           H  
ATOM    307 1HH2 ARG A  18      15.607  23.154  12.749  1.00  6.20           H  
ATOM    308 2HH2 ARG A  18      16.676  23.535  14.113  1.00  6.20           H  
ATOM    309  N   GLU A  19      19.268  23.178   3.974  1.00  5.58           N  
ATOM    310  CA  GLU A  19      20.242  23.286   2.892  1.00  5.58           C  
ATOM    311  C   GLU A  19      21.526  23.961   3.346  1.00  5.58           C  
ATOM    312  O   GLU A  19      21.503  25.007   4.003  1.00  5.58           O  
ATOM    313  CB  GLU A  19      19.640  24.092   1.730  1.00  5.58           C  
ATOM    314  CG  GLU A  19      20.541  24.248   0.493  1.00  5.58           C  
ATOM    315  CD  GLU A  19      19.874  25.048  -0.617  1.00  5.58           C  
ATOM    316  OE1 GLU A  19      18.743  25.437  -0.444  1.00  5.58           O  
ATOM    317  OE2 GLU A  19      20.502  25.289  -1.623  1.00  5.58           O  
ATOM    318  H   GLU A  19      18.292  23.403   3.793  1.00  5.58           H  
ATOM    319  HA  GLU A  19      20.488  22.282   2.546  1.00  5.58           H  
ATOM    320 1HB  GLU A  19      18.713  23.614   1.407  1.00  5.58           H  
ATOM    321 2HB  GLU A  19      19.388  25.090   2.079  1.00  5.58           H  
ATOM    322 1HG  GLU A  19      21.465  24.753   0.780  1.00  5.58           H  
ATOM    323 2HG  GLU A  19      20.805  23.260   0.116  1.00  5.58           H  
ATOM    324  N   ILE A  20      22.643  23.332   2.994  1.00  5.01           N  
ATOM    325  CA  ILE A  20      23.979  23.791   3.313  1.00  5.01           C  
ATOM    326  C   ILE A  20      24.640  24.268   2.045  1.00  5.01           C  
ATOM    327  O   ILE A  20      24.596  23.575   1.020  1.00  5.01           O  
ATOM    328  CB  ILE A  20      24.834  22.651   3.910  1.00  5.01           C  
ATOM    329  CG1 ILE A  20      24.140  22.067   5.084  1.00  5.01           C  
ATOM    330  CG2 ILE A  20      26.235  23.127   4.309  1.00  5.01           C  
ATOM    331  CD1 ILE A  20      23.889  23.034   6.196  1.00  5.01           C  
ATOM    332  H   ILE A  20      22.565  22.497   2.433  1.00  5.01           H  
ATOM    333  HA  ILE A  20      23.918  24.618   4.021  1.00  5.01           H  
ATOM    334  HB  ILE A  20      24.949  21.877   3.182  1.00  5.01           H  
ATOM    335 1HG1 ILE A  20      23.185  21.647   4.765  1.00  5.01           H  
ATOM    336 2HG1 ILE A  20      24.750  21.279   5.453  1.00  5.01           H  
ATOM    337 1HG2 ILE A  20      26.800  22.277   4.710  1.00  5.01           H  
ATOM    338 2HG2 ILE A  20      26.751  23.524   3.444  1.00  5.01           H  
ATOM    339 3HG2 ILE A  20      26.162  23.901   5.069  1.00  5.01           H  
ATOM    340 1HD1 ILE A  20      23.393  22.508   7.013  1.00  5.01           H  
ATOM    341 2HD1 ILE A  20      24.837  23.437   6.544  1.00  5.01           H  
ATOM    342 3HD1 ILE A  20      23.249  23.847   5.845  1.00  5.01           H  
ATOM    343  N   LYS A  21      25.219  25.452   2.101  1.00  4.52           N  
ATOM    344  CA  LYS A  21      25.936  26.005   0.970  1.00  4.52           C  
ATOM    345  C   LYS A  21      27.372  26.175   1.406  1.00  4.52           C  
ATOM    346  O   LYS A  21      27.630  26.382   2.590  1.00  4.52           O  
ATOM    347  CB  LYS A  21      25.295  27.311   0.512  1.00  4.52           C  
ATOM    348  CG  LYS A  21      23.879  27.109  -0.040  1.00  4.52           C  
ATOM    349  CD  LYS A  21      23.270  28.387  -0.588  1.00  4.52           C  
ATOM    350  CE  LYS A  21      21.871  28.112  -1.132  1.00  4.52           C  
ATOM    351  NZ  LYS A  21      21.227  29.329  -1.685  1.00  4.52           N  
ATOM    352  H   LYS A  21      25.180  25.973   2.969  1.00  4.52           H  
ATOM    353  HA  LYS A  21      25.918  25.293   0.140  1.00  4.52           H  
ATOM    354 1HB  LYS A  21      25.239  28.003   1.351  1.00  4.52           H  
ATOM    355 2HB  LYS A  21      25.912  27.775  -0.253  1.00  4.52           H  
ATOM    356 1HG  LYS A  21      23.901  26.355  -0.834  1.00  4.52           H  
ATOM    357 2HG  LYS A  21      23.228  26.733   0.753  1.00  4.52           H  
ATOM    358 1HD  LYS A  21      23.209  29.136   0.202  1.00  4.52           H  
ATOM    359 2HD  LYS A  21      23.894  28.775  -1.392  1.00  4.52           H  
ATOM    360 1HE  LYS A  21      21.941  27.363  -1.919  1.00  4.52           H  
ATOM    361 2HE  LYS A  21      21.247  27.719  -0.327  1.00  4.52           H  
ATOM    362 1HZ  LYS A  21      20.308  29.081  -2.029  1.00  4.52           H  
ATOM    363 2HZ  LYS A  21      21.141  30.026  -0.961  1.00  4.52           H  
ATOM    364 3HZ  LYS A  21      21.785  29.694  -2.441  1.00  4.52           H  
ATOM    365  N   CYS A  22      28.303  26.058   0.479  1.00  4.14           N  
ATOM    366  CA  CYS A  22      29.704  26.172   0.840  1.00  4.14           C  
ATOM    367  C   CYS A  22      30.065  27.616   1.184  1.00  4.14           C  
ATOM    368  O   CYS A  22      29.801  28.514   0.390  1.00  4.14           O  
ATOM    369  CB  CYS A  22      30.586  25.665  -0.296  1.00  4.14           C  
ATOM    370  SG  CYS A  22      32.343  25.627   0.101  1.00  4.14           S  
ATOM    371  H   CYS A  22      28.048  25.874  -0.485  1.00  4.14           H  
ATOM    372  HA  CYS A  22      29.870  25.546   1.700  1.00  4.14           H  
ATOM    373 1HB  CYS A  22      30.276  24.656  -0.568  1.00  4.14           H  
ATOM    374 2HB  CYS A  22      30.450  26.295  -1.177  1.00  4.14           H  
ATOM    375  N   PRO A  23      30.635  27.902   2.382  1.00  3.89           N  
ATOM    376  CA  PRO A  23      30.989  29.235   2.853  1.00  3.89           C  
ATOM    377  C   PRO A  23      32.177  29.872   2.127  1.00  3.89           C  
ATOM    378  O   PRO A  23      32.399  31.076   2.255  1.00  3.89           O  
ATOM    379  CB  PRO A  23      31.298  28.995   4.337  1.00  3.89           C  
ATOM    380  CG  PRO A  23      31.749  27.568   4.413  1.00  3.89           C  
ATOM    381  CD  PRO A  23      30.946  26.830   3.357  1.00  3.89           C  
ATOM    382  HA  PRO A  23      30.104  29.881   2.753  1.00  3.89           H  
ATOM    383 1HB  PRO A  23      32.069  29.697   4.676  1.00  3.89           H  
ATOM    384 2HB  PRO A  23      30.398  29.190   4.942  1.00  3.89           H  
ATOM    385 1HG  PRO A  23      32.821  27.541   4.224  1.00  3.89           H  
ATOM    386 2HG  PRO A  23      31.597  27.160   5.424  1.00  3.89           H  
ATOM    387 1HD  PRO A  23      31.593  26.056   2.925  1.00  3.89           H  
ATOM    388 2HD  PRO A  23      30.022  26.413   3.788  1.00  3.89           H  
ATOM    389  N   THR A  24      32.950  29.072   1.392  1.00  3.75           N  
ATOM    390  CA  THR A  24      34.111  29.588   0.675  1.00  3.75           C  
ATOM    391  C   THR A  24      33.594  30.637  -0.333  1.00  3.75           C  
ATOM    392  O   THR A  24      32.614  30.357  -1.017  1.00  3.75           O  
ATOM    393  CB  THR A  24      34.866  28.459  -0.064  1.00  3.75           C  
ATOM    394  OG1 THR A  24      35.290  27.459   0.869  1.00  3.75           O  
ATOM    395  CG2 THR A  24      36.106  29.013  -0.782  1.00  3.75           C  
ATOM    396  H   THR A  24      32.727  28.090   1.314  1.00  3.75           H  
ATOM    397  HA  THR A  24      34.794  30.018   1.398  1.00  3.75           H  
ATOM    398  HB  THR A  24      34.194  28.003  -0.787  1.00  3.75           H  
ATOM    399  HG1 THR A  24      35.419  26.620   0.405  1.00  3.75           H  
ATOM    400 1HG2 THR A  24      36.616  28.206  -1.302  1.00  3.75           H  
ATOM    401 2HG2 THR A  24      35.805  29.772  -1.498  1.00  3.75           H  
ATOM    402 3HG2 THR A  24      36.780  29.454  -0.054  1.00  3.75           H  
ATOM    403  N   PRO A  25      34.190  31.845  -0.434  1.00  3.72           N  
ATOM    404  CA  PRO A  25      33.780  32.911  -1.333  1.00  3.72           C  
ATOM    405  C   PRO A  25      33.635  32.446  -2.764  1.00  3.72           C  
ATOM    406  O   PRO A  25      34.389  31.596  -3.240  1.00  3.72           O  
ATOM    407  CB  PRO A  25      34.915  33.929  -1.180  1.00  3.72           C  
ATOM    408  CG  PRO A  25      35.410  33.713   0.232  1.00  3.72           C  
ATOM    409  CD  PRO A  25      35.321  32.230   0.460  1.00  3.72           C  
ATOM    410  HA  PRO A  25      32.827  33.330  -0.967  1.00  3.72           H  
ATOM    411 1HB  PRO A  25      35.691  33.735  -1.940  1.00  3.72           H  
ATOM    412 2HB  PRO A  25      34.539  34.944  -1.357  1.00  3.72           H  
ATOM    413 1HG  PRO A  25      36.423  34.097   0.374  1.00  3.72           H  
ATOM    414 2HG  PRO A  25      34.771  34.270   0.934  1.00  3.72           H  
ATOM    415 1HD  PRO A  25      36.262  31.742   0.184  1.00  3.72           H  
ATOM    416 2HD  PRO A  25      35.071  32.095   1.523  1.00  3.72           H  
ATOM    417  N   GLY A  26      32.646  32.999  -3.461  1.00  3.78           N  
ATOM    418  CA  GLY A  26      32.385  32.572  -4.824  1.00  3.78           C  
ATOM    419  C   GLY A  26      31.967  31.115  -4.776  1.00  3.78           C  
ATOM    420  O   GLY A  26      30.986  30.773  -4.118  1.00  3.78           O  
ATOM    421  H   GLY A  26      32.056  33.699  -3.033  1.00  3.78           H  
ATOM    422 1HA  GLY A  26      31.595  33.178  -5.268  1.00  3.78           H  
ATOM    423 2HA  GLY A  26      33.283  32.688  -5.429  1.00  3.78           H  
ATOM    424  N   CYS A  27      32.681  30.268  -5.492  1.00  3.92           N  
ATOM    425  CA  CYS A  27      32.378  28.847  -5.514  1.00  3.92           C  
ATOM    426  C   CYS A  27      30.930  28.575  -5.916  1.00  3.92           C  
ATOM    427  O   CYS A  27      30.433  29.185  -6.863  1.00  3.92           O  
ATOM    428  CB  CYS A  27      32.701  28.236  -4.146  1.00  3.92           C  
ATOM    429  SG  CYS A  27      34.440  28.358  -3.730  1.00  3.92           S  
ATOM    430  H   CYS A  27      33.476  30.615  -6.005  1.00  3.92           H  
ATOM    431  HA  CYS A  27      33.016  28.390  -6.256  1.00  3.92           H  
ATOM    432 1HB  CYS A  27      32.122  28.715  -3.347  1.00  3.92           H  
ATOM    433 2HB  CYS A  27      32.460  27.180  -4.143  1.00  3.92           H  
ATOM    434  HG  CYS A  27      34.439  29.706  -3.505  1.00  3.92           H  
ATOM    435  N   ASP A  28      30.267  27.636  -5.231  1.00  4.13           N  
ATOM    436  CA  ASP A  28      28.906  27.250  -5.579  1.00  4.13           C  
ATOM    437  C   ASP A  28      28.198  26.581  -4.396  1.00  4.13           C  
ATOM    438  O   ASP A  28      28.795  25.794  -3.650  1.00  4.13           O  
ATOM    439  CB  ASP A  28      28.911  26.311  -6.798  1.00  4.13           C  
ATOM    440  CG  ASP A  28      27.534  26.145  -7.486  1.00  4.13           C  
ATOM    441  OD1 ASP A  28      26.632  25.578  -6.882  1.00  4.13           O  
ATOM    442  OD2 ASP A  28      27.401  26.573  -8.606  1.00  4.13           O  
ATOM    443  H   ASP A  28      30.707  27.188  -4.446  1.00  4.13           H  
ATOM    444  HA  ASP A  28      28.352  28.153  -5.840  1.00  4.13           H  
ATOM    445 1HB  ASP A  28      29.615  26.692  -7.542  1.00  4.13           H  
ATOM    446 2HB  ASP A  28      29.266  25.328  -6.495  1.00  4.13           H  
ATOM    447  N   GLY A  29      26.892  26.842  -4.268  1.00  4.43           N  
ATOM    448  CA  GLY A  29      26.049  26.239  -3.225  1.00  4.43           C  
ATOM    449  C   GLY A  29      26.042  24.709  -3.289  1.00  4.43           C  
ATOM    450  O   GLY A  29      25.788  24.042  -2.290  1.00  4.43           O  
ATOM    451  H   GLY A  29      26.464  27.474  -4.933  1.00  4.43           H  
ATOM    452 1HA  GLY A  29      26.409  26.559  -2.250  1.00  4.43           H  
ATOM    453 2HA  GLY A  29      25.029  26.612  -3.324  1.00  4.43           H  
ATOM    454  N   THR A  30      26.361  24.167  -4.462  1.00  4.82           N  
ATOM    455  CA  THR A  30      26.470  22.739  -4.738  1.00  4.82           C  
ATOM    456  C   THR A  30      27.480  22.004  -3.857  1.00  4.82           C  
ATOM    457  O   THR A  30      27.412  20.783  -3.748  1.00  4.82           O  
ATOM    458  CB  THR A  30      26.850  22.463  -6.196  1.00  4.82           C  
ATOM    459  OG1 THR A  30      25.850  22.999  -7.068  1.00  4.82           O  
ATOM    460  CG2 THR A  30      26.976  20.953  -6.411  1.00  4.82           C  
ATOM    461  H   THR A  30      26.537  24.796  -5.253  1.00  4.82           H  
ATOM    462  HA  THR A  30      25.492  22.293  -4.555  1.00  4.82           H  
ATOM    463  HB  THR A  30      27.803  22.944  -6.421  1.00  4.82           H  
ATOM    464  HG1 THR A  30      25.952  23.981  -7.087  1.00  4.82           H  
ATOM    465 1HG2 THR A  30      27.250  20.755  -7.446  1.00  4.82           H  
ATOM    466 2HG2 THR A  30      27.746  20.554  -5.749  1.00  4.82           H  
ATOM    467 3HG2 THR A  30      26.025  20.473  -6.189  1.00  4.82           H  
ATOM    468  N   GLY A  31      28.503  22.708  -3.369  1.00  5.27           N  
ATOM    469  CA  GLY A  31      29.575  22.058  -2.619  1.00  5.27           C  
ATOM    470  C   GLY A  31      29.105  21.305  -1.373  1.00  5.27           C  
ATOM    471  O   GLY A  31      27.972  21.444  -0.910  1.00  5.27           O  
ATOM    472  H   GLY A  31      28.520  23.723  -3.491  1.00  5.27           H  
ATOM    473 1HA  GLY A  31      30.103  21.368  -3.276  1.00  5.27           H  
ATOM    474 2HA  GLY A  31      30.302  22.812  -2.318  1.00  5.27           H  
ATOM    475  N   HIS A  32      30.031  20.510  -0.844  1.00  5.72           N  
ATOM    476  CA  HIS A  32      29.909  19.599   0.304  1.00  5.72           C  
ATOM    477  C   HIS A  32      29.099  18.337   0.044  1.00  5.72           C  
ATOM    478  O   HIS A  32      28.982  17.491   0.928  1.00  5.72           O  
ATOM    479  CB  HIS A  32      29.240  20.255   1.516  1.00  5.72           C  
ATOM    480  CG  HIS A  32      29.861  21.441   2.046  1.00  5.72           C  
ATOM    481  ND1 HIS A  32      31.119  21.443   2.578  1.00  5.72           N  
ATOM    482  CD2 HIS A  32      29.398  22.684   2.172  1.00  5.72           C  
ATOM    483  CE1 HIS A  32      31.393  22.637   3.017  1.00  5.72           C  
ATOM    484  NE2 HIS A  32      30.366  23.404   2.788  1.00  5.72           N  
ATOM    485  H   HIS A  32      30.926  20.489  -1.326  1.00  5.72           H  
ATOM    486  HA  HIS A  32      30.906  19.287   0.608  1.00  5.72           H  
ATOM    487 1HB  HIS A  32      28.207  20.488   1.297  1.00  5.72           H  
ATOM    488 2HB  HIS A  32      29.221  19.530   2.323  1.00  5.72           H  
ATOM    489  HD1 HIS A  32      31.763  20.657   2.638  1.00  5.72           H  
ATOM    490  HD2 HIS A  32      28.453  23.151   1.898  1.00  5.72           H  
ATOM    491  HE1 HIS A  32      32.337  22.845   3.494  1.00  5.72           H  
ATOM    492  N   VAL A  33      28.670  18.100  -1.183  1.00  6.11           N  
ATOM    493  CA  VAL A  33      27.892  16.894  -1.455  1.00  6.11           C  
ATOM    494  C   VAL A  33      28.795  15.727  -1.817  1.00  6.11           C  
ATOM    495  O   VAL A  33      28.744  15.189  -2.923  1.00  6.11           O  
ATOM    496  CB  VAL A  33      26.928  17.176  -2.605  1.00  6.11           C  
ATOM    497  CG1 VAL A  33      25.955  18.274  -2.201  1.00  6.11           C  
ATOM    498  CG2 VAL A  33      27.744  17.591  -3.824  1.00  6.11           C  
ATOM    499  H   VAL A  33      28.814  18.787  -1.910  1.00  6.11           H  
ATOM    500  HA  VAL A  33      27.321  16.637  -0.563  1.00  6.11           H  
ATOM    501  HB  VAL A  33      26.349  16.283  -2.831  1.00  6.11           H  
ATOM    502 1HG1 VAL A  33      25.273  18.478  -3.024  1.00  6.11           H  
ATOM    503 2HG1 VAL A  33      25.391  17.950  -1.336  1.00  6.11           H  
ATOM    504 3HG1 VAL A  33      26.509  19.187  -1.959  1.00  6.11           H  
ATOM    505 1HG2 VAL A  33      27.076  17.801  -4.658  1.00  6.11           H  
ATOM    506 2HG2 VAL A  33      28.321  18.484  -3.586  1.00  6.11           H  
ATOM    507 3HG2 VAL A  33      28.425  16.787  -4.097  1.00  6.11           H  
ATOM    508  N   THR A  34      29.640  15.387  -0.859  1.00  6.41           N  
ATOM    509  CA  THR A  34      30.641  14.347  -0.973  1.00  6.41           C  
ATOM    510  C   THR A  34      30.568  13.494   0.296  1.00  6.41           C  
ATOM    511  O   THR A  34      30.081  12.363   0.293  1.00  6.41           O  
ATOM    512  CB  THR A  34      32.064  14.957  -1.165  1.00  6.41           C  
ATOM    513  OG1 THR A  34      32.384  15.834  -0.075  1.00  6.41           O  
ATOM    514  CG2 THR A  34      32.127  15.775  -2.460  1.00  6.41           C  
ATOM    515  H   THR A  34      29.543  15.904   0.011  1.00  6.41           H  
ATOM    516  HA  THR A  34      30.410  13.715  -1.828  1.00  6.41           H  
ATOM    517  HB  THR A  34      32.792  14.149  -1.206  1.00  6.41           H  
ATOM    518  HG1 THR A  34      33.342  15.951  -0.045  1.00  6.41           H  
ATOM    519 1HG2 THR A  34      33.127  16.182  -2.583  1.00  6.41           H  
ATOM    520 2HG2 THR A  34      31.891  15.132  -3.307  1.00  6.41           H  
ATOM    521 3HG2 THR A  34      31.413  16.595  -2.419  1.00  6.41           H  
ATOM    522  N   GLY A  35      31.065  14.094   1.371  1.00  6.54           N  
ATOM    523  CA  GLY A  35      31.128  13.564   2.721  1.00  6.54           C  
ATOM    524  C   GLY A  35      29.961  14.089   3.552  1.00  6.54           C  
ATOM    525  O   GLY A  35      28.798  14.033   3.140  1.00  6.54           O  
ATOM    526  H   GLY A  35      31.453  15.006   1.201  1.00  6.54           H  
ATOM    527 1HA  GLY A  35      31.106  12.473   2.692  1.00  6.54           H  
ATOM    528 2HA  GLY A  35      32.070  13.858   3.182  1.00  6.54           H  
ATOM    529  N   LEU A  36      30.259  14.577   4.752  1.00  6.50           N  
ATOM    530  CA  LEU A  36      29.200  14.977   5.670  1.00  6.50           C  
ATOM    531  C   LEU A  36      28.550  16.313   5.302  1.00  6.50           C  
ATOM    532  O   LEU A  36      28.755  17.331   5.967  1.00  6.50           O  
ATOM    533  CB  LEU A  36      29.783  15.079   7.082  1.00  6.50           C  
ATOM    534  CG  LEU A  36      28.798  15.372   8.191  1.00  6.50           C  
ATOM    535  CD1 LEU A  36      27.795  14.237   8.294  1.00  6.50           C  
ATOM    536  CD2 LEU A  36      29.567  15.547   9.500  1.00  6.50           C  
ATOM    537  H   LEU A  36      31.224  14.646   5.045  1.00  6.50           H  
ATOM    538  HA  LEU A  36      28.428  14.209   5.655  1.00  6.50           H  
ATOM    539 1HB  LEU A  36      30.279  14.140   7.318  1.00  6.50           H  
ATOM    540 2HB  LEU A  36      30.530  15.874   7.088  1.00  6.50           H  
ATOM    541  HG  LEU A  36      28.254  16.285   7.960  1.00  6.50           H  
ATOM    542 1HD1 LEU A  36      27.081  14.457   9.090  1.00  6.50           H  
ATOM    543 2HD1 LEU A  36      27.266  14.127   7.353  1.00  6.50           H  
ATOM    544 3HD1 LEU A  36      28.320  13.311   8.524  1.00  6.50           H  
ATOM    545 1HD2 LEU A  36      28.876  15.757  10.313  1.00  6.50           H  
ATOM    546 2HD2 LEU A  36      30.112  14.632   9.727  1.00  6.50           H  
ATOM    547 3HD2 LEU A  36      30.269  16.374   9.399  1.00  6.50           H  
ATOM    548  N   TYR A  37      27.673  16.247   4.301  1.00  6.33           N  
ATOM    549  CA  TYR A  37      26.961  17.396   3.739  1.00  6.33           C  
ATOM    550  C   TYR A  37      26.327  18.374   4.739  1.00  6.33           C  
ATOM    551  O   TYR A  37      26.485  19.578   4.558  1.00  6.33           O  
ATOM    552  CB  TYR A  37      25.929  16.973   2.687  1.00  6.33           C  
ATOM    553  CG  TYR A  37      25.122  18.150   2.212  1.00  6.33           C  
ATOM    554  CD1 TYR A  37      25.649  19.006   1.284  1.00  6.33           C  
ATOM    555  CD2 TYR A  37      23.857  18.374   2.728  1.00  6.33           C  
ATOM    556  CE1 TYR A  37      24.940  20.095   0.855  1.00  6.33           C  
ATOM    557  CE2 TYR A  37      23.132  19.461   2.301  1.00  6.33           C  
ATOM    558  CZ  TYR A  37      23.673  20.318   1.367  1.00  6.33           C  
ATOM    559  OH  TYR A  37      22.962  21.408   0.959  1.00  6.33           O  
ATOM    560  H   TYR A  37      27.601  15.339   3.841  1.00  6.33           H  
ATOM    561  HA  TYR A  37      27.703  17.974   3.191  1.00  6.33           H  
ATOM    562 1HB  TYR A  37      26.455  16.556   1.827  1.00  6.33           H  
ATOM    563 2HB  TYR A  37      25.261  16.212   3.044  1.00  6.33           H  
ATOM    564  HD1 TYR A  37      26.627  18.826   0.894  1.00  6.33           H  
ATOM    565  HD2 TYR A  37      23.441  17.692   3.474  1.00  6.33           H  
ATOM    566  HE1 TYR A  37      25.374  20.781   0.116  1.00  6.33           H  
ATOM    567  HE2 TYR A  37      22.138  19.650   2.707  1.00  6.33           H  
ATOM    568  HH  TYR A  37      23.597  22.133   0.706  1.00  6.33           H  
ATOM    569  N   PRO A  38      25.599  17.927   5.795  1.00  6.06           N  
ATOM    570  CA  PRO A  38      24.924  18.764   6.773  1.00  6.06           C  
ATOM    571  C   PRO A  38      25.846  19.760   7.490  1.00  6.06           C  
ATOM    572  O   PRO A  38      25.346  20.671   8.156  1.00  6.06           O  
ATOM    573  CB  PRO A  38      24.343  17.742   7.755  1.00  6.06           C  
ATOM    574  CG  PRO A  38      24.185  16.488   6.951  1.00  6.06           C  
ATOM    575  CD  PRO A  38      25.366  16.479   6.039  1.00  6.06           C  
ATOM    576  HA  PRO A  38      24.101  19.292   6.271  1.00  6.06           H  
ATOM    577 1HB  PRO A  38      25.016  17.622   8.604  1.00  6.06           H  
ATOM    578 2HB  PRO A  38      23.392  18.115   8.156  1.00  6.06           H  
ATOM    579 1HG  PRO A  38      24.156  15.611   7.616  1.00  6.06           H  
ATOM    580 2HG  PRO A  38      23.231  16.506   6.404  1.00  6.06           H  
ATOM    581 1HD  PRO A  38      26.190  16.047   6.578  1.00  6.06           H  
ATOM    582 2HD  PRO A  38      25.113  15.926   5.155  1.00  6.06           H  
ATOM    583  N   HIS A  39      27.172  19.558   7.440  1.00  5.74           N  
ATOM    584  CA  HIS A  39      28.072  20.484   8.109  1.00  5.74           C  
ATOM    585  C   HIS A  39      29.006  21.209   7.137  1.00  5.74           C  
ATOM    586  O   HIS A  39      29.802  20.594   6.419  1.00  5.74           O  
ATOM    587  CB  HIS A  39      28.881  19.750   9.175  1.00  5.74           C  
ATOM    588  CG  HIS A  39      28.028  19.216  10.286  1.00  5.74           C  
ATOM    589  ND1 HIS A  39      27.871  19.880  11.484  1.00  5.74           N  
ATOM    590  CD2 HIS A  39      27.268  18.102  10.374  1.00  5.74           C  
ATOM    591  CE1 HIS A  39      27.060  19.189  12.263  1.00  5.74           C  
ATOM    592  NE2 HIS A  39      26.681  18.106  11.613  1.00  5.74           N  
ATOM    593  H   HIS A  39      27.576  18.790   6.900  1.00  5.74           H  
ATOM    594  HA  HIS A  39      27.488  21.251   8.615  1.00  5.74           H  
ATOM    595 1HB  HIS A  39      29.412  18.912   8.712  1.00  5.74           H  
ATOM    596 2HB  HIS A  39      29.624  20.422   9.599  1.00  5.74           H  
ATOM    597  HD1 HIS A  39      28.282  20.755  11.736  1.00  5.74           H  
ATOM    598  HD2 HIS A  39      27.066  17.290   9.691  1.00  5.74           H  
ATOM    599  HE1 HIS A  39      26.811  19.548  13.261  1.00  5.74           H  
ATOM    600  N   HIS A  40      28.984  22.543   7.236  1.00  5.41           N  
ATOM    601  CA  HIS A  40      29.752  23.480   6.402  1.00  5.41           C  
ATOM    602  C   HIS A  40      31.264  23.381   6.609  1.00  5.41           C  
ATOM    603  O   HIS A  40      32.060  24.005   5.910  1.00  5.41           O  
ATOM    604  CB  HIS A  40      29.309  24.905   6.707  1.00  5.41           C  
ATOM    605  CG  HIS A  40      29.665  25.331   8.104  1.00  5.41           C  
ATOM    606  ND1 HIS A  40      28.961  24.901   9.216  1.00  5.41           N  
ATOM    607  CD2 HIS A  40      30.651  26.136   8.570  1.00  5.41           C  
ATOM    608  CE1 HIS A  40      29.502  25.429  10.303  1.00  5.41           C  
ATOM    609  NE2 HIS A  40      30.525  26.182   9.939  1.00  5.41           N  
ATOM    610  H   HIS A  40      28.323  22.940   7.891  1.00  5.41           H  
ATOM    611  HA  HIS A  40      29.539  23.274   5.356  1.00  5.41           H  
ATOM    612 1HB  HIS A  40      29.775  25.589   6.011  1.00  5.41           H  
ATOM    613 2HB  HIS A  40      28.231  24.990   6.580  1.00  5.41           H  
ATOM    614  HD2 HIS A  40      31.403  26.650   7.973  1.00  5.41           H  
ATOM    615  HE1 HIS A  40      29.160  25.271  11.325  1.00  5.41           H  
ATOM    616  HE2 HIS A  40      31.124  26.706  10.561  1.00  5.41           H  
ATOM    617  N   ARG A  41      31.648  22.621   7.618  1.00  5.06           N  
ATOM    618  CA  ARG A  41      33.025  22.358   7.967  1.00  5.06           C  
ATOM    619  C   ARG A  41      33.738  21.522   6.898  1.00  5.06           C  
ATOM    620  O   ARG A  41      34.957  21.615   6.728  1.00  5.06           O  
ATOM    621  CB  ARG A  41      33.065  21.610   9.286  1.00  5.06           C  
ATOM    622  CG  ARG A  41      32.629  22.423  10.495  1.00  5.06           C  
ATOM    623  CD  ARG A  41      32.618  21.593  11.735  1.00  5.06           C  
ATOM    624  NE  ARG A  41      32.190  22.352  12.902  1.00  5.06           N  
ATOM    625  CZ  ARG A  41      31.924  21.812  14.112  1.00  5.06           C  
ATOM    626  NH1 ARG A  41      32.044  20.514  14.298  1.00  5.06           N  
ATOM    627  NH2 ARG A  41      31.542  22.586  15.112  1.00  5.06           N  
ATOM    628  H   ARG A  41      30.926  22.174   8.159  1.00  5.06           H  
ATOM    629  HA  ARG A  41      33.543  23.313   8.074  1.00  5.06           H  
ATOM    630 1HB  ARG A  41      32.412  20.739   9.222  1.00  5.06           H  
ATOM    631 2HB  ARG A  41      34.075  21.249   9.471  1.00  5.06           H  
ATOM    632 1HG  ARG A  41      33.313  23.259  10.639  1.00  5.06           H  
ATOM    633 2HG  ARG A  41      31.618  22.806  10.323  1.00  5.06           H  
ATOM    634 1HD  ARG A  41      31.932  20.756  11.602  1.00  5.06           H  
ATOM    635 2HD  ARG A  41      33.621  21.212  11.926  1.00  5.06           H  
ATOM    636  HE  ARG A  41      32.087  23.353  12.800  1.00  5.06           H  
ATOM    637 1HH1 ARG A  41      32.334  19.919  13.535  1.00  5.06           H  
ATOM    638 2HH1 ARG A  41      31.845  20.113  15.203  1.00  5.06           H  
ATOM    639 1HH2 ARG A  41      31.451  23.583  14.974  1.00  5.06           H  
ATOM    640 2HH2 ARG A  41      31.344  22.182  16.015  1.00  5.06           H  
ATOM    641  N   SER A  42      32.983  20.695   6.155  1.00  4.70           N  
ATOM    642  CA  SER A  42      33.597  19.776   5.188  1.00  4.70           C  
ATOM    643  C   SER A  42      33.992  20.453   3.873  1.00  4.70           C  
ATOM    644  O   SER A  42      33.482  20.110   2.800  1.00  4.70           O  
ATOM    645  CB  SER A  42      32.643  18.630   4.888  1.00  4.70           C  
ATOM    646  OG  SER A  42      32.370  17.877   6.038  1.00  4.70           O  
ATOM    647  H   SER A  42      31.966  20.685   6.277  1.00  4.70           H  
ATOM    648  HA  SER A  42      34.500  19.365   5.641  1.00  4.70           H  
ATOM    649 1HB  SER A  42      31.706  19.025   4.482  1.00  4.70           H  
ATOM    650 2HB  SER A  42      33.085  17.989   4.127  1.00  4.70           H  
ATOM    651  HG  SER A  42      31.649  18.344   6.488  1.00  4.70           H  
ATOM    652  N   LEU A  43      34.957  21.367   3.963  1.00  4.37           N  
ATOM    653  CA  LEU A  43      35.432  22.197   2.850  1.00  4.37           C  
ATOM    654  C   LEU A  43      36.114  21.407   1.749  1.00  4.37           C  
ATOM    655  O   LEU A  43      36.215  21.864   0.612  1.00  4.37           O  
ATOM    656  CB  LEU A  43      36.346  23.293   3.377  1.00  4.37           C  
ATOM    657  CG  LEU A  43      35.617  24.324   4.226  1.00  4.37           C  
ATOM    658  CD1 LEU A  43      36.611  25.301   4.832  1.00  4.37           C  
ATOM    659  CD2 LEU A  43      34.608  25.047   3.348  1.00  4.37           C  
ATOM    660  H   LEU A  43      35.321  21.530   4.902  1.00  4.37           H  
ATOM    661  HA  LEU A  43      34.564  22.686   2.409  1.00  4.37           H  
ATOM    662 1HB  LEU A  43      37.128  22.841   3.985  1.00  4.37           H  
ATOM    663 2HB  LEU A  43      36.805  23.807   2.534  1.00  4.37           H  
ATOM    664  HG  LEU A  43      35.090  23.819   5.043  1.00  4.37           H  
ATOM    665 1HD1 LEU A  43      36.075  26.031   5.441  1.00  4.37           H  
ATOM    666 2HD1 LEU A  43      37.319  24.756   5.457  1.00  4.37           H  
ATOM    667 3HD1 LEU A  43      37.148  25.817   4.036  1.00  4.37           H  
ATOM    668 1HD2 LEU A  43      34.084  25.760   3.948  1.00  4.37           H  
ATOM    669 2HD2 LEU A  43      35.120  25.554   2.541  1.00  4.37           H  
ATOM    670 3HD2 LEU A  43      33.906  24.345   2.931  1.00  4.37           H  
ATOM    671  N   SER A  44      36.571  20.201   2.066  1.00  4.11           N  
ATOM    672  CA  SER A  44      37.208  19.345   1.074  1.00  4.11           C  
ATOM    673  C   SER A  44      36.217  18.976  -0.043  1.00  4.11           C  
ATOM    674  O   SER A  44      36.620  18.569  -1.133  1.00  4.11           O  
ATOM    675  CB  SER A  44      37.750  18.093   1.734  1.00  4.11           C  
ATOM    676  OG  SER A  44      36.713  17.295   2.221  1.00  4.11           O  
ATOM    677  H   SER A  44      36.467  19.874   3.015  1.00  4.11           H  
ATOM    678  HA  SER A  44      38.038  19.892   0.629  1.00  4.11           H  
ATOM    679 1HB  SER A  44      38.333  17.529   1.006  1.00  4.11           H  
ATOM    680 2HB  SER A  44      38.418  18.367   2.548  1.00  4.11           H  
ATOM    681  HG  SER A  44      36.075  17.237   1.504  1.00  4.11           H  
ATOM    682  N   GLY A  45      34.915  19.146   0.230  1.00  3.92           N  
ATOM    683  CA  GLY A  45      33.843  18.869  -0.711  1.00  3.92           C  
ATOM    684  C   GLY A  45      33.473  20.098  -1.550  1.00  3.92           C  
ATOM    685  O   GLY A  45      32.462  20.087  -2.257  1.00  3.92           O  
ATOM    686  H   GLY A  45      34.635  19.500   1.145  1.00  3.92           H  
ATOM    687 1HA  GLY A  45      34.150  18.061  -1.371  1.00  3.92           H  
ATOM    688 2HA  GLY A  45      32.971  18.519  -0.165  1.00  3.92           H  
ATOM    689  N   CYS A  46      34.297  21.143  -1.502  1.00  3.80           N  
ATOM    690  CA  CYS A  46      34.067  22.382  -2.236  1.00  3.80           C  
ATOM    691  C   CYS A  46      35.195  22.651  -3.237  1.00  3.80           C  
ATOM    692  O   CYS A  46      35.913  23.633  -3.069  1.00  3.80           O  
ATOM    693  CB  CYS A  46      34.055  23.595  -1.308  1.00  3.80           C  
ATOM    694  SG  CYS A  46      32.806  23.629  -0.037  1.00  3.80           S  
ATOM    695  H   CYS A  46      35.108  21.107  -0.883  1.00  3.80           H  
ATOM    696  HA  CYS A  46      33.104  22.328  -2.734  1.00  3.80           H  
ATOM    697 1HB  CYS A  46      35.026  23.661  -0.812  1.00  3.80           H  
ATOM    698 2HB  CYS A  46      33.947  24.497  -1.909  1.00  3.80           H  
ATOM    699  N   PRO A  47      35.319  21.884  -4.346  1.00  3.74           N  
ATOM    700  CA  PRO A  47      36.450  21.845  -5.280  1.00  3.74           C  
ATOM    701  C   PRO A  47      36.716  23.178  -5.966  1.00  3.74           C  
ATOM    702  O   PRO A  47      37.810  23.430  -6.469  1.00  3.74           O  
ATOM    703  CB  PRO A  47      36.010  20.791  -6.303  1.00  3.74           C  
ATOM    704  CG  PRO A  47      34.505  20.779  -6.225  1.00  3.74           C  
ATOM    705  CD  PRO A  47      34.190  21.027  -4.775  1.00  3.74           C  
ATOM    706  HA  PRO A  47      37.349  21.509  -4.739  1.00  3.74           H  
ATOM    707 1HB  PRO A  47      36.380  21.066  -7.302  1.00  3.74           H  
ATOM    708 2HB  PRO A  47      36.459  19.819  -6.050  1.00  3.74           H  
ATOM    709 1HG  PRO A  47      34.092  21.559  -6.885  1.00  3.74           H  
ATOM    710 2HG  PRO A  47      34.111  19.817  -6.587  1.00  3.74           H  
ATOM    711 1HD  PRO A  47      33.226  21.538  -4.716  1.00  3.74           H  
ATOM    712 2HD  PRO A  47      34.197  20.076  -4.233  1.00  3.74           H  
ATOM    713  N   HIS A  48      35.735  24.066  -5.938  1.00  3.73           N  
ATOM    714  CA  HIS A  48      35.863  25.376  -6.550  1.00  3.73           C  
ATOM    715  C   HIS A  48      36.837  26.229  -5.738  1.00  3.73           C  
ATOM    716  O   HIS A  48      37.361  27.239  -6.218  1.00  3.73           O  
ATOM    717  CB  HIS A  48      34.521  26.065  -6.590  1.00  3.73           C  
ATOM    718  CG  HIS A  48      33.518  25.435  -7.471  1.00  3.73           C  
ATOM    719  ND1 HIS A  48      33.651  25.394  -8.836  1.00  3.73           N  
ATOM    720  CD2 HIS A  48      32.351  24.815  -7.183  1.00  3.73           C  
ATOM    721  CE1 HIS A  48      32.607  24.771  -9.358  1.00  3.73           C  
ATOM    722  NE2 HIS A  48      31.803  24.411  -8.375  1.00  3.73           N  
ATOM    723  H   HIS A  48      34.862  23.830  -5.495  1.00  3.73           H  
ATOM    724  HA  HIS A  48      36.244  25.280  -7.566  1.00  3.73           H  
ATOM    725 1HB  HIS A  48      34.112  26.085  -5.591  1.00  3.73           H  
ATOM    726 2HB  HIS A  48      34.674  27.087  -6.917  1.00  3.73           H  
ATOM    727  HD2 HIS A  48      31.925  24.666  -6.190  1.00  3.73           H  
ATOM    728  HE1 HIS A  48      32.438  24.589 -10.419  1.00  3.73           H  
ATOM    729  HE2 HIS A  48      30.924  23.920  -8.480  1.00  3.73           H  
ATOM    730  N   LYS A  49      37.131  25.786  -4.515  1.00  3.72           N  
ATOM    731  CA  LYS A  49      38.078  26.452  -3.646  1.00  3.72           C  
ATOM    732  C   LYS A  49      39.449  26.518  -4.299  1.00  3.72           C  
ATOM    733  O   LYS A  49      40.241  27.380  -3.963  1.00  3.72           O  
ATOM    734  CB  LYS A  49      38.216  25.698  -2.324  1.00  3.72           C  
ATOM    735  CG  LYS A  49      38.945  24.351  -2.461  1.00  3.72           C  
ATOM    736  CD  LYS A  49      39.004  23.587  -1.156  1.00  3.72           C  
ATOM    737  CE  LYS A  49      39.658  22.204  -1.342  1.00  3.72           C  
ATOM    738  NZ  LYS A  49      41.123  22.279  -1.743  1.00  3.72           N  
ATOM    739  H   LYS A  49      36.678  24.945  -4.163  1.00  3.72           H  
ATOM    740  HA  LYS A  49      37.731  27.466  -3.455  1.00  3.72           H  
ATOM    741 1HB  LYS A  49      38.766  26.303  -1.612  1.00  3.72           H  
ATOM    742 2HB  LYS A  49      37.227  25.508  -1.904  1.00  3.72           H  
ATOM    743 1HG  LYS A  49      38.462  23.739  -3.222  1.00  3.72           H  
ATOM    744 2HG  LYS A  49      39.969  24.537  -2.775  1.00  3.72           H  
ATOM    745 1HD  LYS A  49      39.568  24.158  -0.420  1.00  3.72           H  
ATOM    746 2HD  LYS A  49      37.985  23.440  -0.782  1.00  3.72           H  
ATOM    747 1HE  LYS A  49      39.579  21.661  -0.403  1.00  3.72           H  
ATOM    748 2HE  LYS A  49      39.110  21.658  -2.112  1.00  3.72           H  
ATOM    749 1HZ  LYS A  49      41.490  21.349  -1.844  1.00  3.72           H  
ATOM    750 2HZ  LYS A  49      41.254  22.771  -2.653  1.00  3.72           H  
ATOM    751 3HZ  LYS A  49      41.646  22.767  -1.041  1.00  3.72           H  
ATOM    752  N   ASP A  50      39.724  25.644  -5.276  1.00  3.70           N  
ATOM    753  CA  ASP A  50      41.024  25.641  -5.917  1.00  3.70           C  
ATOM    754  C   ASP A  50      41.106  26.711  -7.018  1.00  3.70           C  
ATOM    755  O   ASP A  50      42.179  26.960  -7.572  1.00  3.70           O  
ATOM    756  CB  ASP A  50      41.309  24.246  -6.464  1.00  3.70           C  
ATOM    757  CG  ASP A  50      41.455  23.195  -5.314  1.00  3.70           C  
ATOM    758  OD1 ASP A  50      41.779  23.570  -4.191  1.00  3.70           O  
ATOM    759  OD2 ASP A  50      41.230  22.039  -5.565  1.00  3.70           O  
ATOM    760  H   ASP A  50      39.030  24.954  -5.569  1.00  3.70           H  
ATOM    761  HA  ASP A  50      41.777  25.874  -5.166  1.00  3.70           H  
ATOM    762 1HB  ASP A  50      40.487  23.939  -7.117  1.00  3.70           H  
ATOM    763 2HB  ASP A  50      42.221  24.261  -7.058  1.00  3.70           H  
ATOM    764  N   ARG A  51      39.965  27.334  -7.343  1.00  3.67           N  
ATOM    765  CA  ARG A  51      39.895  28.422  -8.310  1.00  3.67           C  
ATOM    766  C   ARG A  51      40.105  29.734  -7.552  1.00  3.67           C  
ATOM    767  O   ARG A  51      40.607  30.721  -8.091  1.00  3.67           O  
ATOM    768  CB  ARG A  51      38.549  28.449  -9.020  1.00  3.67           C  
ATOM    769  CG  ARG A  51      38.265  27.247  -9.912  1.00  3.67           C  
ATOM    770  CD  ARG A  51      36.911  27.329 -10.536  1.00  3.67           C  
ATOM    771  NE  ARG A  51      36.647  26.203 -11.426  1.00  3.67           N  
ATOM    772  CZ  ARG A  51      35.496  26.011 -12.103  1.00  3.67           C  
ATOM    773  NH1 ARG A  51      34.509  26.872 -11.984  1.00  3.67           N  
ATOM    774  NH2 ARG A  51      35.359  24.955 -12.889  1.00  3.67           N  
ATOM    775  H   ARG A  51      39.104  27.081  -6.869  1.00  3.67           H  
ATOM    776  HA  ARG A  51      40.691  28.304  -9.045  1.00  3.67           H  
ATOM    777 1HB  ARG A  51      37.751  28.518  -8.289  1.00  3.67           H  
ATOM    778 2HB  ARG A  51      38.491  29.339  -9.642  1.00  3.67           H  
ATOM    779 1HG  ARG A  51      39.011  27.193 -10.703  1.00  3.67           H  
ATOM    780 2HG  ARG A  51      38.306  26.338  -9.305  1.00  3.67           H  
ATOM    781 1HD  ARG A  51      36.153  27.320  -9.747  1.00  3.67           H  
ATOM    782 2HD  ARG A  51      36.825  28.248 -11.111  1.00  3.67           H  
ATOM    783  HE  ARG A  51      37.380  25.517 -11.544  1.00  3.67           H  
ATOM    784 1HH1 ARG A  51      34.611  27.676 -11.380  1.00  3.67           H  
ATOM    785 2HH1 ARG A  51      33.648  26.727 -12.488  1.00  3.67           H  
ATOM    786 1HH2 ARG A  51      36.117  24.293 -12.979  1.00  3.67           H  
ATOM    787 2HH2 ARG A  51      34.499  24.811 -13.394  1.00  3.67           H  
ATOM    788  N   ILE A  52      39.715  29.708  -6.277  1.00  3.66           N  
ATOM    789  CA  ILE A  52      39.810  30.851  -5.379  1.00  3.66           C  
ATOM    790  C   ILE A  52      41.295  31.118  -5.032  1.00  3.66           C  
ATOM    791  O   ILE A  52      42.012  30.179  -4.698  1.00  3.66           O  
ATOM    792  CB  ILE A  52      39.010  30.560  -4.098  1.00  3.66           C  
ATOM    793  CG1 ILE A  52      37.552  30.337  -4.436  1.00  3.66           C  
ATOM    794  CG2 ILE A  52      39.152  31.647  -3.110  1.00  3.66           C  
ATOM    795  CD1 ILE A  52      36.898  31.503  -5.085  1.00  3.66           C  
ATOM    796  H   ILE A  52      39.284  28.850  -5.939  1.00  3.66           H  
ATOM    797  HA  ILE A  52      39.346  31.693  -5.866  1.00  3.66           H  
ATOM    798  HB  ILE A  52      39.378  29.658  -3.668  1.00  3.66           H  
ATOM    799 1HG1 ILE A  52      37.470  29.484  -5.100  1.00  3.66           H  
ATOM    800 2HG1 ILE A  52      37.009  30.116  -3.521  1.00  3.66           H  
ATOM    801 1HG2 ILE A  52      38.592  31.397  -2.208  1.00  3.66           H  
ATOM    802 2HG2 ILE A  52      40.196  31.763  -2.867  1.00  3.66           H  
ATOM    803 3HG2 ILE A  52      38.769  32.567  -3.533  1.00  3.66           H  
ATOM    804 1HD1 ILE A  52      35.856  31.259  -5.290  1.00  3.66           H  
ATOM    805 2HD1 ILE A  52      36.942  32.364  -4.416  1.00  3.66           H  
ATOM    806 3HD1 ILE A  52      37.408  31.733  -6.018  1.00  3.66           H  
ATOM    807  N   PRO A  53      41.813  32.358  -5.159  1.00  3.69           N  
ATOM    808  CA  PRO A  53      43.194  32.700  -4.866  1.00  3.69           C  
ATOM    809  C   PRO A  53      43.563  32.349  -3.422  1.00  3.69           C  
ATOM    810  O   PRO A  53      42.735  32.540  -2.529  1.00  3.69           O  
ATOM    811  CB  PRO A  53      43.211  34.222  -5.063  1.00  3.69           C  
ATOM    812  CG  PRO A  53      42.084  34.499  -6.029  1.00  3.69           C  
ATOM    813  CD  PRO A  53      41.013  33.479  -5.698  1.00  3.69           C  
ATOM    814  HA  PRO A  53      43.818  32.213  -5.620  1.00  3.69           H  
ATOM    815 1HB  PRO A  53      43.078  34.730  -4.098  1.00  3.69           H  
ATOM    816 2HB  PRO A  53      44.189  34.540  -5.455  1.00  3.69           H  
ATOM    817 1HG  PRO A  53      41.731  35.537  -5.909  1.00  3.69           H  
ATOM    818 2HG  PRO A  53      42.442  34.406  -7.065  1.00  3.69           H  
ATOM    819 1HD  PRO A  53      40.301  33.865  -4.955  1.00  3.69           H  
ATOM    820 2HD  PRO A  53      40.541  33.217  -6.657  1.00  3.69           H  
ATOM    821  N   PRO A  54      44.816  31.936  -3.144  1.00  3.80           N  
ATOM    822  CA  PRO A  54      45.363  31.655  -1.823  1.00  3.80           C  
ATOM    823  C   PRO A  54      45.130  32.778  -0.822  1.00  3.80           C  
ATOM    824  O   PRO A  54      44.935  32.527   0.364  1.00  3.80           O  
ATOM    825  CB  PRO A  54      46.855  31.496  -2.124  1.00  3.80           C  
ATOM    826  CG  PRO A  54      46.896  30.965  -3.529  1.00  3.80           C  
ATOM    827  CD  PRO A  54      45.767  31.666  -4.245  1.00  3.80           C  
ATOM    828  HA  PRO A  54      44.951  30.711  -1.451  1.00  3.80           H  
ATOM    829 1HB  PRO A  54      47.366  32.467  -2.016  1.00  3.80           H  
ATOM    830 2HB  PRO A  54      47.314  30.812  -1.395  1.00  3.80           H  
ATOM    831 1HG  PRO A  54      47.879  31.169  -3.982  1.00  3.80           H  
ATOM    832 2HG  PRO A  54      46.772  29.871  -3.522  1.00  3.80           H  
ATOM    833 1HD  PRO A  54      46.105  32.597  -4.723  1.00  3.80           H  
ATOM    834 2HD  PRO A  54      45.354  30.936  -4.958  1.00  3.80           H  
ATOM    835  N   GLU A  55      45.113  34.024  -1.299  1.00  3.99           N  
ATOM    836  CA  GLU A  55      44.889  35.163  -0.413  1.00  3.99           C  
ATOM    837  C   GLU A  55      43.496  35.112   0.204  1.00  3.99           C  
ATOM    838  O   GLU A  55      43.292  35.455   1.373  1.00  3.99           O  
ATOM    839  CB  GLU A  55      45.053  36.465  -1.198  1.00  3.99           C  
ATOM    840  CG  GLU A  55      46.481  36.754  -1.641  1.00  3.99           C  
ATOM    841  CD  GLU A  55      46.601  38.012  -2.470  1.00  3.99           C  
ATOM    842  OE1 GLU A  55      45.588  38.564  -2.830  1.00  3.99           O  
ATOM    843  OE2 GLU A  55      47.708  38.419  -2.740  1.00  3.99           O  
ATOM    844  H   GLU A  55      45.274  34.194  -2.280  1.00  3.99           H  
ATOM    845  HA  GLU A  55      45.625  35.130   0.390  1.00  3.99           H  
ATOM    846 1HB  GLU A  55      44.426  36.427  -2.089  1.00  3.99           H  
ATOM    847 2HB  GLU A  55      44.708  37.302  -0.590  1.00  3.99           H  
ATOM    848 1HG  GLU A  55      47.113  36.851  -0.759  1.00  3.99           H  
ATOM    849 2HG  GLU A  55      46.842  35.905  -2.221  1.00  3.99           H  
ATOM    850  N   ILE A  56      42.542  34.665  -0.597  1.00  4.25           N  
ATOM    851  CA  ILE A  56      41.153  34.594  -0.219  1.00  4.25           C  
ATOM    852  C   ILE A  56      40.950  33.356   0.609  1.00  4.25           C  
ATOM    853  O   ILE A  56      40.231  33.371   1.606  1.00  4.25           O  
ATOM    854  CB  ILE A  56      40.260  34.620  -1.458  1.00  4.25           C  
ATOM    855  CG1 ILE A  56      40.500  35.920  -2.203  1.00  4.25           C  
ATOM    856  CG2 ILE A  56      38.808  34.425  -1.105  1.00  4.25           C  
ATOM    857  CD1 ILE A  56      40.242  37.147  -1.352  1.00  4.25           C  
ATOM    858  H   ILE A  56      42.795  34.319  -1.518  1.00  4.25           H  
ATOM    859  HA  ILE A  56      40.911  35.463   0.389  1.00  4.25           H  
ATOM    860  HB  ILE A  56      40.582  33.835  -2.115  1.00  4.25           H  
ATOM    861 1HG1 ILE A  56      41.535  35.945  -2.544  1.00  4.25           H  
ATOM    862 2HG1 ILE A  56      39.847  35.956  -3.076  1.00  4.25           H  
ATOM    863 1HG2 ILE A  56      38.208  34.433  -2.011  1.00  4.25           H  
ATOM    864 2HG2 ILE A  56      38.683  33.468  -0.594  1.00  4.25           H  
ATOM    865 3HG2 ILE A  56      38.486  35.223  -0.462  1.00  4.25           H  
ATOM    866 1HD1 ILE A  56      40.434  38.046  -1.938  1.00  4.25           H  
ATOM    867 2HD1 ILE A  56      39.206  37.148  -1.017  1.00  4.25           H  
ATOM    868 3HD1 ILE A  56      40.903  37.136  -0.483  1.00  4.25           H  
ATOM    869  N   LEU A  57      41.596  32.271   0.205  1.00  4.57           N  
ATOM    870  CA  LEU A  57      41.474  31.040   0.964  1.00  4.57           C  
ATOM    871  C   LEU A  57      42.026  31.239   2.380  1.00  4.57           C  
ATOM    872  O   LEU A  57      41.472  30.729   3.349  1.00  4.57           O  
ATOM    873  CB  LEU A  57      42.238  29.927   0.256  1.00  4.57           C  
ATOM    874  CG  LEU A  57      41.649  29.492  -1.080  1.00  4.57           C  
ATOM    875  CD1 LEU A  57      42.592  28.519  -1.759  1.00  4.57           C  
ATOM    876  CD2 LEU A  57      40.272  28.880  -0.837  1.00  4.57           C  
ATOM    877  H   LEU A  57      42.166  32.308  -0.642  1.00  4.57           H  
ATOM    878  HA  LEU A  57      40.418  30.775   1.034  1.00  4.57           H  
ATOM    879 1HB  LEU A  57      43.250  30.267   0.082  1.00  4.57           H  
ATOM    880 2HB  LEU A  57      42.274  29.059   0.909  1.00  4.57           H  
ATOM    881  HG  LEU A  57      41.555  30.350  -1.730  1.00  4.57           H  
ATOM    882 1HD1 LEU A  57      42.177  28.226  -2.721  1.00  4.57           H  
ATOM    883 2HD1 LEU A  57      43.548  28.991  -1.924  1.00  4.57           H  
ATOM    884 3HD1 LEU A  57      42.722  27.640  -1.137  1.00  4.57           H  
ATOM    885 1HD2 LEU A  57      39.841  28.572  -1.775  1.00  4.57           H  
ATOM    886 2HD2 LEU A  57      40.368  28.015  -0.187  1.00  4.57           H  
ATOM    887 3HD2 LEU A  57      39.623  29.621  -0.366  1.00  4.57           H  
ATOM    888  N   ALA A  58      43.135  31.981   2.499  1.00  4.91           N  
ATOM    889  CA  ALA A  58      43.719  32.294   3.797  1.00  4.91           C  
ATOM    890  C   ALA A  58      42.787  33.179   4.630  1.00  4.91           C  
ATOM    891  O   ALA A  58      42.639  32.982   5.836  1.00  4.91           O  
ATOM    892  CB  ALA A  58      45.052  32.995   3.611  1.00  4.91           C  
ATOM    893  H   ALA A  58      43.597  32.338   1.666  1.00  4.91           H  
ATOM    894  HA  ALA A  58      43.872  31.360   4.335  1.00  4.91           H  
ATOM    895 1HB  ALA A  58      45.493  33.205   4.582  1.00  4.91           H  
ATOM    896 2HB  ALA A  58      45.720  32.354   3.034  1.00  4.91           H  
ATOM    897 3HB  ALA A  58      44.894  33.928   3.070  1.00  4.91           H  
ATOM    898  N   MET A  59      42.154  34.154   3.965  1.00  5.25           N  
ATOM    899  CA  MET A  59      41.229  35.099   4.586  1.00  5.25           C  
ATOM    900  C   MET A  59      39.988  34.451   5.199  1.00  5.25           C  
ATOM    901  O   MET A  59      39.624  34.757   6.341  1.00  5.25           O  
ATOM    902  CB  MET A  59      40.771  36.103   3.538  1.00  5.25           C  
ATOM    903  CG  MET A  59      39.792  37.144   4.004  1.00  5.25           C  
ATOM    904  SD  MET A  59      39.131  38.051   2.611  1.00  5.25           S  
ATOM    905  CE  MET A  59      38.096  36.748   1.955  1.00  5.25           C  
ATOM    906  H   MET A  59      42.351  34.284   2.973  1.00  5.25           H  
ATOM    907  HA  MET A  59      41.760  35.618   5.382  1.00  5.25           H  
ATOM    908 1HB  MET A  59      41.639  36.609   3.120  1.00  5.25           H  
ATOM    909 2HB  MET A  59      40.293  35.574   2.731  1.00  5.25           H  
ATOM    910 1HG  MET A  59      38.969  36.668   4.535  1.00  5.25           H  
ATOM    911 2HG  MET A  59      40.284  37.844   4.678  1.00  5.25           H  
ATOM    912 1HE  MET A  59      37.588  37.095   1.058  1.00  5.25           H  
ATOM    913 2HE  MET A  59      38.718  35.882   1.721  1.00  5.25           H  
ATOM    914 3HE  MET A  59      37.358  36.462   2.702  1.00  5.25           H  
ATOM    915  N   HIS A  60      39.313  33.598   4.423  1.00  5.54           N  
ATOM    916  CA  HIS A  60      38.063  32.989   4.871  1.00  5.54           C  
ATOM    917  C   HIS A  60      37.648  31.813   3.985  1.00  5.54           C  
ATOM    918  O   HIS A  60      37.458  30.701   4.481  1.00  5.54           O  
ATOM    919  OXT HIS A  60      37.285  32.027   2.832  1.00  5.54           O  
ATOM    920  CB  HIS A  60      36.946  34.053   4.880  1.00  5.54           C  
ATOM    921  CG  HIS A  60      35.630  33.609   5.473  1.00  5.54           C  
ATOM    922  ND1 HIS A  60      34.718  32.843   4.778  1.00  5.54           N  
ATOM    923  CD2 HIS A  60      35.082  33.835   6.693  1.00  5.54           C  
ATOM    924  CE1 HIS A  60      33.662  32.616   5.542  1.00  5.54           C  
ATOM    925  NE2 HIS A  60      33.857  33.208   6.711  1.00  5.54           N  
ATOM    926  H   HIS A  60      39.681  33.387   3.493  1.00  5.54           H  
ATOM    927  HA  HIS A  60      38.188  32.612   5.884  1.00  5.54           H  
ATOM    928 1HB  HIS A  60      37.274  34.931   5.433  1.00  5.54           H  
ATOM    929 2HB  HIS A  60      36.758  34.374   3.858  1.00  5.54           H  
ATOM    930  HD1 HIS A  60      34.819  32.509   3.842  1.00  5.54           H  
ATOM    931  HD2 HIS A  60      35.428  34.384   7.568  1.00  5.54           H  
ATOM    932  HE1 HIS A  60      32.827  32.027   5.161  1.00  5.54           H  
ENDMDL

