REMARK ID 642221 DOMAINID 635795 MODEL 1 line_8_sample24
MODEL     1
ATOM      1  N   ASP A   1       0.416  -0.401  -0.757  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.751  -0.090  -0.265  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.110   1.348  -0.589  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.220   1.730  -1.754  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.791  -1.050  -0.850  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.224  -0.849  -0.294  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.480   0.132   0.392  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.048  -1.697  -0.563  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.196  -1.367  -0.558  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.255   0.200  -0.299  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.380  -0.245  -1.754  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.755  -0.204   0.820  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.485  -2.077  -0.646  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.821  -0.931  -1.933  1.00 24.67           H  
ATOM     15  N   THR A   2       2.259   2.148   0.456  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.583   3.563   0.339  1.00 24.67           C  
ATOM     17  C   THR A   2       3.904   3.903   1.032  1.00 24.67           C  
ATOM     18  O   THR A   2       4.150   5.061   1.377  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.451   4.424   0.925  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.233   4.054   2.293  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.163   4.221   0.134  1.00 24.67           C  
ATOM     22  H   THR A   2       2.170   1.759   1.384  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.691   3.809  -0.718  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.739   5.474   0.881  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.043   4.185   2.793  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.626   4.840   0.561  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.326   4.507  -0.906  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.137   3.179   0.178  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.737   2.893   1.272  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.003   3.108   1.967  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.994   3.944   1.153  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.259   3.668  -0.016  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.616   1.745   2.338  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.999   1.914   2.933  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.693   1.056   3.327  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.507   1.942   0.948  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.789   3.641   2.893  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.708   1.130   1.437  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.407   0.936   3.184  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.625   2.382   2.205  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.947   2.527   3.831  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.103   0.080   3.585  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.599   1.663   4.225  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.712   0.926   2.865  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.555   4.971   1.794  1.00 24.36           N  
ATOM     46  CA  ARG A   4       8.496   5.890   1.148  1.00 24.36           C  
ATOM     47  C   ARG A   4       9.870   5.816   1.820  1.00 24.36           C  
ATOM     48  O   ARG A   4      10.531   6.830   2.046  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.978   7.325   1.188  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.566   7.552   0.596  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.413   7.191  -0.868  1.00 24.36           C  
ATOM     52  NE  ARG A   4       7.183   8.041  -1.791  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       7.165   7.884  -3.143  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       6.416   6.937  -3.668  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       7.880   8.664  -3.950  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.296   5.138   2.755  1.00 24.36           H  
ATOM     57  HA  ARG A   4       8.606   5.598   0.103  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       7.960   7.676   2.218  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.651   7.965   0.641  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.850   6.955   1.157  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       6.306   8.604   0.702  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.734   6.161  -1.015  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.360   7.272  -1.137  1.00 24.36           H  
ATOM     64  HE  ARG A   4       7.762   8.774  -1.402  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       5.868   6.335  -3.066  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       6.391   6.809  -4.668  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       8.485   9.406  -3.583  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       7.839   8.517  -4.946  1.00 24.36           H  
ATOM     69  N   LYS A   5      10.288   4.602   2.158  1.00 23.24           N  
ATOM     70  CA  LYS A   5      11.545   4.339   2.865  1.00 23.24           C  
ATOM     71  C   LYS A   5      12.800   4.857   2.152  1.00 23.24           C  
ATOM     72  O   LYS A   5      13.828   5.098   2.785  1.00 23.24           O  
ATOM     73  CB  LYS A   5      11.674   2.844   3.143  1.00 23.24           C  
ATOM     74  CG  LYS A   5      11.830   1.969   1.905  1.00 23.24           C  
ATOM     75  CD  LYS A   5      11.865   0.490   2.281  1.00 23.24           C  
ATOM     76  CE  LYS A   5      12.043  -0.395   1.055  1.00 23.24           C  
ATOM     77  NZ  LYS A   5      12.049  -1.843   1.410  1.00 23.24           N  
ATOM     78  H   LYS A   5       9.693   3.823   1.918  1.00 23.24           H  
ATOM     79  HA  LYS A   5      11.483   4.830   3.833  1.00 23.24           H  
ATOM     80 1HB  LYS A   5      12.549   2.674   3.770  1.00 23.24           H  
ATOM     81 2HB  LYS A   5      10.808   2.497   3.701  1.00 23.24           H  
ATOM     82 1HG  LYS A   5      10.999   2.149   1.222  1.00 23.24           H  
ATOM     83 2HG  LYS A   5      12.758   2.222   1.395  1.00 23.24           H  
ATOM     84 1HD  LYS A   5      12.686   0.308   2.975  1.00 23.24           H  
ATOM     85 2HD  LYS A   5      10.930   0.221   2.775  1.00 23.24           H  
ATOM     86 1HE  LYS A   5      11.226  -0.205   0.360  1.00 23.24           H  
ATOM     87 2HE  LYS A   5      12.986  -0.146   0.570  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5      12.168  -2.394   0.572  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5      12.810  -2.030   2.047  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5      11.173  -2.086   1.850  1.00 23.24           H  
ATOM     91  N   SER A   6      12.727   5.073   0.839  1.00 21.15           N  
ATOM     92  CA  SER A   6      13.885   5.569   0.102  1.00 21.15           C  
ATOM     93  C   SER A   6      14.299   6.980   0.546  1.00 21.15           C  
ATOM     94  O   SER A   6      15.459   7.370   0.409  1.00 21.15           O  
ATOM     95  CB  SER A   6      13.611   5.528  -1.395  1.00 21.15           C  
ATOM     96  OG  SER A   6      12.621   6.446  -1.772  1.00 21.15           O  
ATOM     97  H   SER A   6      11.865   4.882   0.355  1.00 21.15           H  
ATOM     98  HA  SER A   6      14.722   4.898   0.302  1.00 21.15           H  
ATOM     99 1HB  SER A   6      14.529   5.732  -1.943  1.00 21.15           H  
ATOM    100 2HB  SER A   6      13.289   4.523  -1.663  1.00 21.15           H  
ATOM    101  HG  SER A   6      13.056   7.306  -1.802  1.00 21.15           H  
ATOM    102  N   TYR A   7      13.396   7.713   1.202  1.00 18.32           N  
ATOM    103  CA  TYR A   7      13.691   9.077   1.628  1.00 18.32           C  
ATOM    104  C   TYR A   7      14.374   9.102   2.982  1.00 18.32           C  
ATOM    105  O   TYR A   7      14.664  10.167   3.527  1.00 18.32           O  
ATOM    106  CB  TYR A   7      12.402   9.877   1.693  1.00 18.32           C  
ATOM    107  CG  TYR A   7      11.804  10.147   0.345  1.00 18.32           C  
ATOM    108  CD1 TYR A   7      11.079   9.161  -0.271  1.00 18.32           C  
ATOM    109  CD2 TYR A   7      11.948  11.387  -0.265  1.00 18.32           C  
ATOM    110  CE1 TYR A   7      10.499   9.376  -1.482  1.00 18.32           C  
ATOM    111  CE2 TYR A   7      11.355  11.615  -1.495  1.00 18.32           C  
ATOM    112  CZ  TYR A   7      10.627  10.605  -2.101  1.00 18.32           C  
ATOM    113  OH  TYR A   7      10.019  10.812  -3.318  1.00 18.32           O  
ATOM    114  H   TYR A   7      12.461   7.339   1.374  1.00 18.32           H  
ATOM    115  HA  TYR A   7      14.364   9.534   0.902  1.00 18.32           H  
ATOM    116 1HB  TYR A   7      11.669   9.326   2.290  1.00 18.32           H  
ATOM    117 2HB  TYR A   7      12.583  10.828   2.190  1.00 18.32           H  
ATOM    118  HD1 TYR A   7      10.975   8.198   0.201  1.00 18.32           H  
ATOM    119  HD2 TYR A   7      12.518  12.178   0.224  1.00 18.32           H  
ATOM    120  HE1 TYR A   7       9.939   8.576  -1.950  1.00 18.32           H  
ATOM    121  HE2 TYR A   7      11.458  12.588  -1.982  1.00 18.32           H  
ATOM    122  HH  TYR A   7      10.371  11.618  -3.715  1.00 18.32           H  
ATOM    123  N   TYR A   8      14.634   7.915   3.514  1.00 15.28           N  
ATOM    124  CA  TYR A   8      15.311   7.745   4.775  1.00 15.28           C  
ATOM    125  C   TYR A   8      16.656   7.059   4.532  1.00 15.28           C  
ATOM    126  O   TYR A   8      17.334   6.634   5.471  1.00 15.28           O  
ATOM    127  CB  TYR A   8      14.383   6.968   5.695  1.00 15.28           C  
ATOM    128  CG  TYR A   8      13.096   7.748   5.914  1.00 15.28           C  
ATOM    129  CD1 TYR A   8      12.024   7.544   5.060  1.00 15.28           C  
ATOM    130  CD2 TYR A   8      12.988   8.663   6.945  1.00 15.28           C  
ATOM    131  CE1 TYR A   8      10.852   8.245   5.223  1.00 15.28           C  
ATOM    132  CE2 TYR A   8      11.809   9.370   7.115  1.00 15.28           C  
ATOM    133  CZ  TYR A   8      10.744   9.162   6.257  1.00 15.28           C  
ATOM    134  OH  TYR A   8       9.574   9.870   6.427  1.00 15.28           O  
ATOM    135  H   TYR A   8      14.349   7.064   3.032  1.00 15.28           H  
ATOM    136  HA  TYR A   8      15.508   8.723   5.210  1.00 15.28           H  
ATOM    137 1HB  TYR A   8      14.137   6.001   5.251  1.00 15.28           H  
ATOM    138 2HB  TYR A   8      14.861   6.793   6.658  1.00 15.28           H  
ATOM    139  HD1 TYR A   8      12.118   6.843   4.251  1.00 15.28           H  
ATOM    140  HD2 TYR A   8      13.828   8.830   7.619  1.00 15.28           H  
ATOM    141  HE1 TYR A   8      10.020   8.077   4.535  1.00 15.28           H  
ATOM    142  HE2 TYR A   8      11.723  10.092   7.926  1.00 15.28           H  
ATOM    143  HH  TYR A   8       9.667  10.466   7.174  1.00 15.28           H  
ATOM    144  N   SER A   9      17.038   6.958   3.249  1.00 12.51           N  
ATOM    145  CA  SER A   9      18.289   6.341   2.838  1.00 12.51           C  
ATOM    146  C   SER A   9      19.506   7.066   3.383  1.00 12.51           C  
ATOM    147  O   SER A   9      19.519   8.287   3.521  1.00 12.51           O  
ATOM    148  CB  SER A   9      18.391   6.267   1.331  1.00 12.51           C  
ATOM    149  OG  SER A   9      19.649   5.753   0.947  1.00 12.51           O  
ATOM    150  H   SER A   9      16.432   7.312   2.508  1.00 12.51           H  
ATOM    151  HA  SER A   9      18.303   5.323   3.228  1.00 12.51           H  
ATOM    152 1HB  SER A   9      17.598   5.623   0.950  1.00 12.51           H  
ATOM    153 2HB  SER A   9      18.244   7.257   0.897  1.00 12.51           H  
ATOM    154  HG  SER A   9      19.560   5.497   0.008  1.00 12.51           H  
ATOM    155  N   LYS A  10      20.551   6.297   3.665  1.00 10.29           N  
ATOM    156  CA  LYS A  10      21.814   6.843   4.140  1.00 10.29           C  
ATOM    157  C   LYS A  10      22.687   7.336   2.984  1.00 10.29           C  
ATOM    158  O   LYS A  10      23.718   7.977   3.208  1.00 10.29           O  
ATOM    159  CB  LYS A  10      22.576   5.791   4.943  1.00 10.29           C  
ATOM    160  CG  LYS A  10      21.898   5.375   6.247  1.00 10.29           C  
ATOM    161  CD  LYS A  10      22.718   4.320   6.985  1.00 10.29           C  
ATOM    162  CE  LYS A  10      22.049   3.900   8.289  1.00 10.29           C  
ATOM    163  NZ  LYS A  10      22.834   2.854   9.000  1.00 10.29           N  
ATOM    164  H   LYS A  10      20.465   5.300   3.533  1.00 10.29           H  
ATOM    165  HA  LYS A  10      21.602   7.695   4.786  1.00 10.29           H  
ATOM    166 1HB  LYS A  10      22.706   4.897   4.332  1.00 10.29           H  
ATOM    167 2HB  LYS A  10      23.570   6.168   5.184  1.00 10.29           H  
ATOM    168 1HG  LYS A  10      21.782   6.249   6.891  1.00 10.29           H  
ATOM    169 2HG  LYS A  10      20.908   4.975   6.028  1.00 10.29           H  
ATOM    170 1HD  LYS A  10      22.838   3.442   6.348  1.00 10.29           H  
ATOM    171 2HD  LYS A  10      23.708   4.720   7.209  1.00 10.29           H  
ATOM    172 1HE  LYS A  10      21.951   4.770   8.937  1.00 10.29           H  
ATOM    173 2HE  LYS A  10      21.056   3.507   8.070  1.00 10.29           H  
ATOM    174 1HZ  LYS A  10      22.362   2.600   9.856  1.00 10.29           H  
ATOM    175 2HZ  LYS A  10      22.921   2.039   8.409  1.00 10.29           H  
ATOM    176 3HZ  LYS A  10      23.753   3.212   9.216  1.00 10.29           H  
ATOM    177  N   ASP A  11      22.263   7.063   1.742  1.00  8.71           N  
ATOM    178  CA  ASP A  11      23.025   7.456   0.554  1.00  8.71           C  
ATOM    179  C   ASP A  11      23.543   8.903   0.525  1.00  8.71           C  
ATOM    180  O   ASP A  11      24.735   9.079   0.259  1.00  8.71           O  
ATOM    181  CB  ASP A  11      22.249   7.150  -0.737  1.00  8.71           C  
ATOM    182  CG  ASP A  11      22.264   5.684  -1.110  1.00  8.71           C  
ATOM    183  OD1 ASP A  11      23.095   4.965  -0.607  1.00  8.71           O  
ATOM    184  OD2 ASP A  11      21.446   5.295  -1.904  1.00  8.71           O  
ATOM    185  H   ASP A  11      21.385   6.560   1.612  1.00  8.71           H  
ATOM    186  HA  ASP A  11      23.909   6.816   0.529  1.00  8.71           H  
ATOM    187 1HB  ASP A  11      21.212   7.425  -0.635  1.00  8.71           H  
ATOM    188 2HB  ASP A  11      22.658   7.737  -1.556  1.00  8.71           H  
ATOM    189  N   PRO A  12      22.743   9.953   0.860  1.00  7.70           N  
ATOM    190  CA  PRO A  12      23.130  11.357   0.850  1.00  7.70           C  
ATOM    191  C   PRO A  12      24.330  11.657   1.748  1.00  7.70           C  
ATOM    192  O   PRO A  12      24.998  12.678   1.567  1.00  7.70           O  
ATOM    193  CB  PRO A  12      21.870  12.064   1.363  1.00  7.70           C  
ATOM    194  CG  PRO A  12      20.744  11.127   1.036  1.00  7.70           C  
ATOM    195  CD  PRO A  12      21.320   9.768   1.256  1.00  7.70           C  
ATOM    196  HA  PRO A  12      23.346  11.653  -0.186  1.00  7.70           H  
ATOM    197 1HB  PRO A  12      21.959  12.245   2.445  1.00  7.70           H  
ATOM    198 2HB  PRO A  12      21.766  13.046   0.880  1.00  7.70           H  
ATOM    199 1HG  PRO A  12      19.881  11.323   1.693  1.00  7.70           H  
ATOM    200 2HG  PRO A  12      20.401  11.280   0.005  1.00  7.70           H  
ATOM    201 1HD  PRO A  12      21.248   9.550   2.320  1.00  7.70           H  
ATOM    202 2HD  PRO A  12      20.783   9.062   0.657  1.00  7.70           H  
ATOM    203  N   SER A  13      24.641  10.766   2.707  1.00  7.14           N  
ATOM    204  CA  SER A  13      25.772  10.981   3.603  1.00  7.14           C  
ATOM    205  C   SER A  13      27.092  10.998   2.833  1.00  7.14           C  
ATOM    206  O   SER A  13      28.095  11.523   3.312  1.00  7.14           O  
ATOM    207  CB  SER A  13      25.812   9.920   4.690  1.00  7.14           C  
ATOM    208  OG  SER A  13      26.104   8.655   4.166  1.00  7.14           O  
ATOM    209  H   SER A  13      24.113   9.900   2.825  1.00  7.14           H  
ATOM    210  HA  SER A  13      25.648  11.954   4.083  1.00  7.14           H  
ATOM    211 1HB  SER A  13      26.563  10.191   5.431  1.00  7.14           H  
ATOM    212 2HB  SER A  13      24.849   9.883   5.196  1.00  7.14           H  
ATOM    213  HG  SER A  13      25.310   8.388   3.660  1.00  7.14           H  
ATOM    214  N   ARG A  14      27.079  10.483   1.595  1.00  6.84           N  
ATOM    215  CA  ARG A  14      28.255  10.477   0.737  1.00  6.84           C  
ATOM    216  C   ARG A  14      28.762  11.893   0.458  1.00  6.84           C  
ATOM    217  O   ARG A  14      29.918  12.084   0.094  1.00  6.84           O  
ATOM    218  CB  ARG A  14      27.939   9.797  -0.585  1.00  6.84           C  
ATOM    219  CG  ARG A  14      26.954  10.547  -1.480  1.00  6.84           C  
ATOM    220  CD  ARG A  14      26.623   9.764  -2.705  1.00  6.84           C  
ATOM    221  NE  ARG A  14      25.881   8.532  -2.409  1.00  6.84           N  
ATOM    222  CZ  ARG A  14      25.659   7.547  -3.318  1.00  6.84           C  
ATOM    223  NH1 ARG A  14      26.113   7.684  -4.549  1.00  6.84           N  
ATOM    224  NH2 ARG A  14      25.002   6.446  -2.989  1.00  6.84           N  
ATOM    225  H   ARG A  14      26.221  10.063   1.239  1.00  6.84           H  
ATOM    226  HA  ARG A  14      29.041   9.916   1.234  1.00  6.84           H  
ATOM    227 1HB  ARG A  14      28.855   9.655  -1.150  1.00  6.84           H  
ATOM    228 2HB  ARG A  14      27.511   8.812  -0.390  1.00  6.84           H  
ATOM    229 1HG  ARG A  14      26.040  10.764  -0.934  1.00  6.84           H  
ATOM    230 2HG  ARG A  14      27.406  11.483  -1.799  1.00  6.84           H  
ATOM    231 1HD  ARG A  14      26.014  10.376  -3.365  1.00  6.84           H  
ATOM    232 2HD  ARG A  14      27.545   9.489  -3.213  1.00  6.84           H  
ATOM    233  HE  ARG A  14      25.516   8.410  -1.451  1.00  6.84           H  
ATOM    234 1HH1 ARG A  14      26.618   8.518  -4.812  1.00  6.84           H  
ATOM    235 2HH1 ARG A  14      25.955   6.955  -5.230  1.00  6.84           H  
ATOM    236 1HH2 ARG A  14      24.647   6.306  -2.042  1.00  6.84           H  
ATOM    237 2HH2 ARG A  14      24.846   5.725  -3.675  1.00  6.84           H  
ATOM    238  N   ALA A  15      27.919  12.904   0.675  1.00  6.61           N  
ATOM    239  CA  ALA A  15      28.301  14.293   0.465  1.00  6.61           C  
ATOM    240  C   ALA A  15      29.500  14.677   1.343  1.00  6.61           C  
ATOM    241  O   ALA A  15      30.291  15.555   0.972  1.00  6.61           O  
ATOM    242  CB  ALA A  15      27.123  15.190   0.778  1.00  6.61           C  
ATOM    243  H   ALA A  15      26.968  12.713   0.995  1.00  6.61           H  
ATOM    244  HA  ALA A  15      28.585  14.418  -0.576  1.00  6.61           H  
ATOM    245 1HB  ALA A  15      27.392  16.222   0.602  1.00  6.61           H  
ATOM    246 2HB  ALA A  15      26.285  14.918   0.137  1.00  6.61           H  
ATOM    247 3HB  ALA A  15      26.838  15.058   1.822  1.00  6.61           H  
ATOM    248  N   GLU A  16      29.650  14.025   2.502  1.00  6.32           N  
ATOM    249  CA  GLU A  16      30.739  14.317   3.432  1.00  6.32           C  
ATOM    250  C   GLU A  16      32.097  13.930   2.848  1.00  6.32           C  
ATOM    251  O   GLU A  16      33.138  14.417   3.288  1.00  6.32           O  
ATOM    252  CB  GLU A  16      30.530  13.625   4.783  1.00  6.32           C  
ATOM    253  CG  GLU A  16      29.345  14.170   5.594  1.00  6.32           C  
ATOM    254  CD  GLU A  16      29.213  13.562   6.988  1.00  6.32           C  
ATOM    255  OE1 GLU A  16      29.995  12.704   7.332  1.00  6.32           O  
ATOM    256  OE2 GLU A  16      28.330  13.976   7.710  1.00  6.32           O  
ATOM    257  H   GLU A  16      29.000  13.272   2.745  1.00  6.32           H  
ATOM    258  HA  GLU A  16      30.751  15.393   3.612  1.00  6.32           H  
ATOM    259 1HB  GLU A  16      30.355  12.559   4.617  1.00  6.32           H  
ATOM    260 2HB  GLU A  16      31.430  13.721   5.388  1.00  6.32           H  
ATOM    261 1HG  GLU A  16      29.457  15.250   5.687  1.00  6.32           H  
ATOM    262 2HG  GLU A  16      28.430  13.975   5.030  1.00  6.32           H  
ATOM    263  N   LYS A  17      32.097  13.070   1.827  1.00  5.89           N  
ATOM    264  CA  LYS A  17      33.317  12.612   1.184  1.00  5.89           C  
ATOM    265  C   LYS A  17      34.015  13.749   0.442  1.00  5.89           C  
ATOM    266  O   LYS A  17      35.139  13.588  -0.011  1.00  5.89           O  
ATOM    267  CB  LYS A  17      33.045  11.456   0.221  1.00  5.89           C  
ATOM    268  CG  LYS A  17      32.600  10.165   0.903  1.00  5.89           C  
ATOM    269  CD  LYS A  17      32.372   9.048  -0.107  1.00  5.89           C  
ATOM    270  CE  LYS A  17      31.978   7.745   0.583  1.00  5.89           C  
ATOM    271  NZ  LYS A  17      31.779   6.628  -0.393  1.00  5.89           N  
ATOM    272  H   LYS A  17      31.214  12.720   1.457  1.00  5.89           H  
ATOM    273  HA  LYS A  17      33.998  12.255   1.958  1.00  5.89           H  
ATOM    274 1HB  LYS A  17      32.287  11.751  -0.501  1.00  5.89           H  
ATOM    275 2HB  LYS A  17      33.954  11.236  -0.336  1.00  5.89           H  
ATOM    276 1HG  LYS A  17      33.348   9.860   1.616  1.00  5.89           H  
ATOM    277 2HG  LYS A  17      31.668  10.356   1.436  1.00  5.89           H  
ATOM    278 1HD  LYS A  17      31.570   9.344  -0.789  1.00  5.89           H  
ATOM    279 2HD  LYS A  17      33.279   8.888  -0.686  1.00  5.89           H  
ATOM    280 1HE  LYS A  17      32.760   7.464   1.288  1.00  5.89           H  
ATOM    281 2HE  LYS A  17      31.047   7.902   1.132  1.00  5.89           H  
ATOM    282 1HZ  LYS A  17      31.518   5.787   0.104  1.00  5.89           H  
ATOM    283 2HZ  LYS A  17      31.048   6.871  -1.045  1.00  5.89           H  
ATOM    284 3HZ  LYS A  17      32.640   6.465  -0.899  1.00  5.89           H  
ATOM    285  N   ARG A  18      33.340  14.889   0.276  1.00  5.33           N  
ATOM    286  CA  ARG A  18      33.948  16.023  -0.401  1.00  5.33           C  
ATOM    287  C   ARG A  18      34.926  16.774   0.516  1.00  5.33           C  
ATOM    288  O   ARG A  18      35.781  17.530   0.046  1.00  5.33           O  
ATOM    289  CB  ARG A  18      32.869  17.006  -0.808  1.00  5.33           C  
ATOM    290  CG  ARG A  18      31.856  16.489  -1.808  1.00  5.33           C  
ATOM    291  CD  ARG A  18      30.765  17.483  -2.020  1.00  5.33           C  
ATOM    292  NE  ARG A  18      29.992  17.719  -0.791  1.00  5.33           N  
ATOM    293  CZ  ARG A  18      29.054  18.689  -0.654  1.00  5.33           C  
ATOM    294  NH1 ARG A  18      28.777  19.475  -1.677  1.00  5.33           N  
ATOM    295  NH2 ARG A  18      28.414  18.868   0.494  1.00  5.33           N  
ATOM    296  H   ARG A  18      32.390  14.992   0.636  1.00  5.33           H  
ATOM    297  HA  ARG A  18      34.482  15.664  -1.281  1.00  5.33           H  
ATOM    298 1HB  ARG A  18      32.320  17.324   0.082  1.00  5.33           H  
ATOM    299 2HB  ARG A  18      33.331  17.892  -1.239  1.00  5.33           H  
ATOM    300 1HG  ARG A  18      32.348  16.301  -2.762  1.00  5.33           H  
ATOM    301 2HG  ARG A  18      31.415  15.562  -1.432  1.00  5.33           H  
ATOM    302 1HD  ARG A  18      31.189  18.430  -2.344  1.00  5.33           H  
ATOM    303 2HD  ARG A  18      30.081  17.110  -2.781  1.00  5.33           H  
ATOM    304  HE  ARG A  18      30.188  17.106   0.024  1.00  5.33           H  
ATOM    305 1HH1 ARG A  18      29.261  19.348  -2.555  1.00  5.33           H  
ATOM    306 2HH1 ARG A  18      28.082  20.200  -1.582  1.00  5.33           H  
ATOM    307 1HH2 ARG A  18      28.626  18.297   1.303  1.00  5.33           H  
ATOM    308 2HH2 ARG A  18      27.724  19.599   0.571  1.00  5.33           H  
ATOM    309  N   GLU A  19      34.827  16.578   1.833  1.00  4.69           N  
ATOM    310  CA  GLU A  19      35.652  17.359   2.757  1.00  4.69           C  
ATOM    311  C   GLU A  19      37.019  16.727   2.995  1.00  4.69           C  
ATOM    312  O   GLU A  19      37.306  16.225   4.083  1.00  4.69           O  
ATOM    313  CB  GLU A  19      34.915  17.548   4.087  1.00  4.69           C  
ATOM    314  CG  GLU A  19      33.602  18.338   3.955  1.00  4.69           C  
ATOM    315  CD  GLU A  19      32.895  18.625   5.275  1.00  4.69           C  
ATOM    316  OE1 GLU A  19      33.323  18.139   6.296  1.00  4.69           O  
ATOM    317  OE2 GLU A  19      31.914  19.336   5.246  1.00  4.69           O  
ATOM    318  H   GLU A  19      34.168  15.892   2.212  1.00  4.69           H  
ATOM    319  HA  GLU A  19      35.813  18.344   2.317  1.00  4.69           H  
ATOM    320 1HB  GLU A  19      34.675  16.571   4.510  1.00  4.69           H  
ATOM    321 2HB  GLU A  19      35.560  18.067   4.798  1.00  4.69           H  
ATOM    322 1HG  GLU A  19      33.817  19.283   3.460  1.00  4.69           H  
ATOM    323 2HG  GLU A  19      32.929  17.768   3.310  1.00  4.69           H  
ATOM    324  N   ILE A  20      37.857  16.766   1.963  1.00  4.07           N  
ATOM    325  CA  ILE A  20      39.170  16.118   2.014  1.00  4.07           C  
ATOM    326  C   ILE A  20      40.361  17.039   1.776  1.00  4.07           C  
ATOM    327  O   ILE A  20      40.423  17.736   0.763  1.00  4.07           O  
ATOM    328  CB  ILE A  20      39.256  15.006   0.958  1.00  4.07           C  
ATOM    329  CG1 ILE A  20      38.190  13.957   1.222  1.00  4.07           C  
ATOM    330  CG2 ILE A  20      40.673  14.388   0.958  1.00  4.07           C  
ATOM    331  CD1 ILE A  20      38.058  12.962   0.110  1.00  4.07           C  
ATOM    332  H   ILE A  20      37.513  17.213   1.112  1.00  4.07           H  
ATOM    333  HA  ILE A  20      39.285  15.670   2.997  1.00  4.07           H  
ATOM    334  HB  ILE A  20      39.053  15.423  -0.027  1.00  4.07           H  
ATOM    335 1HG1 ILE A  20      38.425  13.438   2.133  1.00  4.07           H  
ATOM    336 2HG1 ILE A  20      37.224  14.436   1.345  1.00  4.07           H  
ATOM    337 1HG2 ILE A  20      40.728  13.604   0.206  1.00  4.07           H  
ATOM    338 2HG2 ILE A  20      41.410  15.155   0.731  1.00  4.07           H  
ATOM    339 3HG2 ILE A  20      40.890  13.970   1.922  1.00  4.07           H  
ATOM    340 1HD1 ILE A  20      37.285  12.242   0.355  1.00  4.07           H  
ATOM    341 2HD1 ILE A  20      37.783  13.483  -0.807  1.00  4.07           H  
ATOM    342 3HD1 ILE A  20      39.000  12.443  -0.035  1.00  4.07           H  
ATOM    343  N   LYS A  21      41.331  17.022   2.700  1.00  3.53           N  
ATOM    344  CA  LYS A  21      42.567  17.792   2.454  1.00  3.53           C  
ATOM    345  C   LYS A  21      43.785  17.231   3.201  1.00  3.53           C  
ATOM    346  O   LYS A  21      43.811  17.180   4.425  1.00  3.53           O  
ATOM    347  CB  LYS A  21      42.372  19.262   2.834  1.00  3.53           C  
ATOM    348  CG  LYS A  21      43.560  20.187   2.477  1.00  3.53           C  
ATOM    349  CD  LYS A  21      43.203  21.663   2.754  1.00  3.53           C  
ATOM    350  CE  LYS A  21      44.369  22.624   2.475  1.00  3.53           C  
ATOM    351  NZ  LYS A  21      44.678  22.746   1.018  1.00  3.53           N  
ATOM    352  H   LYS A  21      41.202  16.450   3.547  1.00  3.53           H  
ATOM    353  HA  LYS A  21      42.793  17.745   1.388  1.00  3.53           H  
ATOM    354 1HB  LYS A  21      41.487  19.653   2.328  1.00  3.53           H  
ATOM    355 2HB  LYS A  21      42.194  19.339   3.907  1.00  3.53           H  
ATOM    356 1HG  LYS A  21      44.434  19.905   3.070  1.00  3.53           H  
ATOM    357 2HG  LYS A  21      43.813  20.071   1.418  1.00  3.53           H  
ATOM    358 1HD  LYS A  21      42.361  21.950   2.122  1.00  3.53           H  
ATOM    359 2HD  LYS A  21      42.903  21.768   3.795  1.00  3.53           H  
ATOM    360 1HE  LYS A  21      44.106  23.608   2.862  1.00  3.53           H  
ATOM    361 2HE  LYS A  21      45.260  22.268   2.996  1.00  3.53           H  
ATOM    362 1HZ  LYS A  21      45.443  23.380   0.860  1.00  3.53           H  
ATOM    363 2HZ  LYS A  21      44.955  21.841   0.612  1.00  3.53           H  
ATOM    364 3HZ  LYS A  21      43.881  23.081   0.513  1.00  3.53           H  
ATOM    365  N   CYS A  22      44.820  16.873   2.451  1.00  3.12           N  
ATOM    366  CA  CYS A  22      46.056  16.341   2.993  1.00  3.12           C  
ATOM    367  C   CYS A  22      46.985  17.493   3.463  1.00  3.12           C  
ATOM    368  O   CYS A  22      47.280  18.383   2.676  1.00  3.12           O  
ATOM    369  CB  CYS A  22      46.728  15.473   1.954  1.00  3.12           C  
ATOM    370  SG  CYS A  22      48.321  14.810   2.391  1.00  3.12           S  
ATOM    371  H   CYS A  22      44.755  16.951   1.442  1.00  3.12           H  
ATOM    372  HA  CYS A  22      45.807  15.705   3.833  1.00  3.12           H  
ATOM    373 1HB  CYS A  22      46.072  14.631   1.745  1.00  3.12           H  
ATOM    374 2HB  CYS A  22      46.839  16.031   1.033  1.00  3.12           H  
ATOM    375  N   PRO A  23      47.416  17.515   4.737  1.00  2.83           N  
ATOM    376  CA  PRO A  23      48.193  18.571   5.389  1.00  2.83           C  
ATOM    377  C   PRO A  23      49.710  18.609   5.196  1.00  2.83           C  
ATOM    378  O   PRO A  23      50.379  19.384   5.883  1.00  2.83           O  
ATOM    379  CB  PRO A  23      47.903  18.292   6.862  1.00  2.83           C  
ATOM    380  CG  PRO A  23      47.799  16.796   6.930  1.00  2.83           C  
ATOM    381  CD  PRO A  23      47.108  16.401   5.647  1.00  2.83           C  
ATOM    382  HA  PRO A  23      47.758  19.541   5.096  1.00  2.83           H  
ATOM    383 1HB  PRO A  23      48.720  18.690   7.484  1.00  2.83           H  
ATOM    384 2HB  PRO A  23      46.982  18.807   7.171  1.00  2.83           H  
ATOM    385 1HG  PRO A  23      48.800  16.346   7.021  1.00  2.83           H  
ATOM    386 2HG  PRO A  23      47.231  16.493   7.823  1.00  2.83           H  
ATOM    387 1HD  PRO A  23      47.541  15.473   5.273  1.00  2.83           H  
ATOM    388 2HD  PRO A  23      46.024  16.326   5.849  1.00  2.83           H  
ATOM    389  N   THR A  24      50.298  17.763   4.357  1.00  2.64           N  
ATOM    390  CA  THR A  24      51.758  17.790   4.324  1.00  2.64           C  
ATOM    391  C   THR A  24      52.081  18.954   3.387  1.00  2.64           C  
ATOM    392  O   THR A  24      51.164  19.478   2.762  1.00  2.64           O  
ATOM    393  CB  THR A  24      52.377  16.513   3.727  1.00  2.64           C  
ATOM    394  OG1 THR A  24      52.181  16.521   2.322  1.00  2.64           O  
ATOM    395  CG2 THR A  24      51.679  15.293   4.325  1.00  2.64           C  
ATOM    396  H   THR A  24      49.767  17.137   3.763  1.00  2.64           H  
ATOM    397  HA  THR A  24      52.140  17.973   5.323  1.00  2.64           H  
ATOM    398  HB  THR A  24      53.397  16.425   3.960  1.00  2.64           H  
ATOM    399  HG1 THR A  24      51.336  16.950   2.158  1.00  2.64           H  
ATOM    400 1HG2 THR A  24      52.103  14.385   3.902  1.00  2.64           H  
ATOM    401 2HG2 THR A  24      51.823  15.290   5.403  1.00  2.64           H  
ATOM    402 3HG2 THR A  24      50.620  15.334   4.112  1.00  2.64           H  
ATOM    403  N   PRO A  25      53.342  19.389   3.244  1.00  2.56           N  
ATOM    404  CA  PRO A  25      53.791  20.398   2.297  1.00  2.56           C  
ATOM    405  C   PRO A  25      53.501  20.082   0.812  1.00  2.56           C  
ATOM    406  O   PRO A  25      53.621  20.967  -0.035  1.00  2.56           O  
ATOM    407  CB  PRO A  25      55.301  20.462   2.570  1.00  2.56           C  
ATOM    408  CG  PRO A  25      55.458  19.981   3.997  1.00  2.56           C  
ATOM    409  CD  PRO A  25      54.434  18.904   4.142  1.00  2.56           C  
ATOM    410  HA  PRO A  25      53.317  21.356   2.569  1.00  2.56           H  
ATOM    411 1HB  PRO A  25      55.830  19.823   1.847  1.00  2.56           H  
ATOM    412 2HB  PRO A  25      55.667  21.488   2.416  1.00  2.56           H  
ATOM    413 1HG  PRO A  25      56.484  19.622   4.165  1.00  2.56           H  
ATOM    414 2HG  PRO A  25      55.294  20.816   4.698  1.00  2.56           H  
ATOM    415 1HD  PRO A  25      54.882  17.979   3.766  1.00  2.56           H  
ATOM    416 2HD  PRO A  25      54.124  18.839   5.187  1.00  2.56           H  
ATOM    417  N   GLY A  26      53.211  18.811   0.482  1.00  2.57           N  
ATOM    418  CA  GLY A  26      52.987  18.378  -0.902  1.00  2.57           C  
ATOM    419  C   GLY A  26      51.523  18.173  -1.346  1.00  2.57           C  
ATOM    420  O   GLY A  26      50.935  18.985  -2.059  1.00  2.57           O  
ATOM    421  H   GLY A  26      53.088  18.106   1.204  1.00  2.57           H  
ATOM    422 1HA  GLY A  26      53.453  19.099  -1.569  1.00  2.57           H  
ATOM    423 2HA  GLY A  26      53.527  17.444  -1.054  1.00  2.57           H  
ATOM    424  N   CYS A  27      50.996  17.018  -0.967  1.00  2.65           N  
ATOM    425  CA  CYS A  27      49.731  16.409  -1.410  1.00  2.65           C  
ATOM    426  C   CYS A  27      48.400  17.189  -1.533  1.00  2.65           C  
ATOM    427  O   CYS A  27      47.656  16.925  -2.487  1.00  2.65           O  
ATOM    428  CB  CYS A  27      49.506  15.310  -0.431  1.00  2.65           C  
ATOM    429  SG  CYS A  27      49.510  15.965   1.242  1.00  2.65           S  
ATOM    430  H   CYS A  27      51.564  16.465  -0.345  1.00  2.65           H  
ATOM    431  HA  CYS A  27      49.919  15.967  -2.380  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      48.590  14.868  -0.627  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      50.281  14.572  -0.533  1.00  2.65           H  
ATOM    434  N   ASP A  28      48.061  18.093  -0.622  1.00  2.80           N  
ATOM    435  CA  ASP A  28      46.819  18.864  -0.772  1.00  2.80           C  
ATOM    436  C   ASP A  28      45.561  18.010  -1.140  1.00  2.80           C  
ATOM    437  O   ASP A  28      45.193  17.076  -0.424  1.00  2.80           O  
ATOM    438  CB  ASP A  28      47.068  19.983  -1.798  1.00  2.80           C  
ATOM    439  CG  ASP A  28      45.989  21.040  -1.815  1.00  2.80           C  
ATOM    440  OD1 ASP A  28      45.839  21.804  -0.867  1.00  2.80           O  
ATOM    441  OD2 ASP A  28      45.284  21.033  -2.788  1.00  2.80           O  
ATOM    442  H   ASP A  28      48.673  18.267   0.169  1.00  2.80           H  
ATOM    443  HA  ASP A  28      46.625  19.339   0.194  1.00  2.80           H  
ATOM    444 1HB  ASP A  28      48.023  20.465  -1.569  1.00  2.80           H  
ATOM    445 2HB  ASP A  28      47.164  19.549  -2.794  1.00  2.80           H  
ATOM    446  N   GLY A  29      44.857  18.378  -2.229  1.00  3.04           N  
ATOM    447  CA  GLY A  29      43.643  17.696  -2.700  1.00  3.04           C  
ATOM    448  C   GLY A  29      43.859  16.682  -3.845  1.00  3.04           C  
ATOM    449  O   GLY A  29      42.923  16.391  -4.594  1.00  3.04           O  
ATOM    450  H   GLY A  29      45.145  19.201  -2.761  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      43.174  17.189  -1.856  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      42.930  18.451  -3.029  1.00  3.04           H  
ATOM    453  N   THR A  30      45.083  16.173  -3.997  1.00  3.37           N  
ATOM    454  CA  THR A  30      45.439  15.245  -5.081  1.00  3.37           C  
ATOM    455  C   THR A  30      44.907  13.800  -4.896  1.00  3.37           C  
ATOM    456  O   THR A  30      44.154  13.485  -3.963  1.00  3.37           O  
ATOM    457  CB  THR A  30      46.971  15.245  -5.303  1.00  3.37           C  
ATOM    458  OG1 THR A  30      47.626  14.801  -4.127  1.00  3.37           O  
ATOM    459  CG2 THR A  30      47.461  16.650  -5.648  1.00  3.37           C  
ATOM    460  H   THR A  30      45.823  16.463  -3.353  1.00  3.37           H  
ATOM    461  HA  THR A  30      44.992  15.631  -5.998  1.00  3.37           H  
ATOM    462  HB  THR A  30      47.224  14.575  -6.116  1.00  3.37           H  
ATOM    463  HG1 THR A  30      47.519  15.490  -3.436  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      48.541  16.630  -5.794  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      46.976  16.992  -6.559  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      47.222  17.337  -4.840  1.00  3.37           H  
ATOM    467  N   GLY A  31      45.226  12.933  -5.862  1.00  3.81           N  
ATOM    468  CA  GLY A  31      44.695  11.564  -5.943  1.00  3.81           C  
ATOM    469  C   GLY A  31      45.190  10.583  -4.877  1.00  3.81           C  
ATOM    470  O   GLY A  31      46.005   9.703  -5.148  1.00  3.81           O  
ATOM    471  H   GLY A  31      45.857  13.239  -6.586  1.00  3.81           H  
ATOM    472 1HA  GLY A  31      43.608  11.617  -5.896  1.00  3.81           H  
ATOM    473 2HA  GLY A  31      44.934  11.160  -6.928  1.00  3.81           H  
ATOM    474  N   HIS A  32      44.608  10.689  -3.685  1.00  4.31           N  
ATOM    475  CA  HIS A  32      44.963   9.861  -2.517  1.00  4.31           C  
ATOM    476  C   HIS A  32      44.208   8.539  -2.410  1.00  4.31           C  
ATOM    477  O   HIS A  32      44.269   7.875  -1.374  1.00  4.31           O  
ATOM    478  CB  HIS A  32      44.632  10.601  -1.230  1.00  4.31           C  
ATOM    479  CG  HIS A  32      45.395  11.747  -0.990  1.00  4.31           C  
ATOM    480  ND1 HIS A  32      45.147  12.953  -1.590  1.00  4.31           N  
ATOM    481  CD2 HIS A  32      46.420  11.926  -0.192  1.00  4.31           C  
ATOM    482  CE1 HIS A  32      46.015  13.811  -1.162  1.00  4.31           C  
ATOM    483  NE2 HIS A  32      46.793  13.197  -0.313  1.00  4.31           N  
ATOM    484  H   HIS A  32      43.968  11.478  -3.573  1.00  4.31           H  
ATOM    485  HA  HIS A  32      46.031   9.641  -2.537  1.00  4.31           H  
ATOM    486 1HB  HIS A  32      43.575  10.877  -1.219  1.00  4.31           H  
ATOM    487 2HB  HIS A  32      44.819   9.938  -0.395  1.00  4.31           H  
ATOM    488  HD1 HIS A  32      44.418  13.161  -2.277  1.00  4.31           H  
ATOM    489  HD2 HIS A  32      46.947  11.263   0.465  1.00  4.31           H  
ATOM    490  HE1 HIS A  32      46.006  14.845  -1.519  1.00  4.31           H  
ATOM    491  N   VAL A  33      43.477   8.173  -3.466  1.00  4.81           N  
ATOM    492  CA  VAL A  33      42.664   6.944  -3.541  1.00  4.81           C  
ATOM    493  C   VAL A  33      42.151   6.424  -2.179  1.00  4.81           C  
ATOM    494  O   VAL A  33      42.226   5.227  -1.873  1.00  4.81           O  
ATOM    495  CB  VAL A  33      43.450   5.819  -4.262  1.00  4.81           C  
ATOM    496  CG1 VAL A  33      43.789   6.261  -5.685  1.00  4.81           C  
ATOM    497  CG2 VAL A  33      44.724   5.467  -3.499  1.00  4.81           C  
ATOM    498  H   VAL A  33      43.504   8.779  -4.275  1.00  4.81           H  
ATOM    499  HA  VAL A  33      41.792   7.168  -4.154  1.00  4.81           H  
ATOM    500  HB  VAL A  33      42.814   4.936  -4.329  1.00  4.81           H  
ATOM    501 1HG1 VAL A  33      44.322   5.461  -6.199  1.00  4.81           H  
ATOM    502 2HG1 VAL A  33      42.872   6.493  -6.223  1.00  4.81           H  
ATOM    503 3HG1 VAL A  33      44.424   7.152  -5.646  1.00  4.81           H  
ATOM    504 1HG2 VAL A  33      45.248   4.666  -4.015  1.00  4.81           H  
ATOM    505 2HG2 VAL A  33      45.379   6.330  -3.438  1.00  4.81           H  
ATOM    506 3HG2 VAL A  33      44.461   5.143  -2.491  1.00  4.81           H  
ATOM    507  N   THR A  34      41.572   7.320  -1.380  1.00  5.24           N  
ATOM    508  CA  THR A  34      41.116   7.010  -0.029  1.00  5.24           C  
ATOM    509  C   THR A  34      39.790   6.258   0.033  1.00  5.24           C  
ATOM    510  O   THR A  34      38.777   6.784   0.485  1.00  5.24           O  
ATOM    511  CB  THR A  34      41.002   8.291   0.793  1.00  5.24           C  
ATOM    512  OG1 THR A  34      40.230   9.267   0.075  1.00  5.24           O  
ATOM    513  CG2 THR A  34      42.337   8.854   1.159  1.00  5.24           C  
ATOM    514  H   THR A  34      41.502   8.269  -1.705  1.00  5.24           H  
ATOM    515  HA  THR A  34      41.879   6.387   0.437  1.00  5.24           H  
ATOM    516  HB  THR A  34      40.488   8.051   1.673  1.00  5.24           H  
ATOM    517  HG1 THR A  34      40.097  10.049   0.668  1.00  5.24           H  
ATOM    518 1HG2 THR A  34      42.206   9.750   1.769  1.00  5.24           H  
ATOM    519 2HG2 THR A  34      42.904   8.113   1.717  1.00  5.24           H  
ATOM    520 3HG2 THR A  34      42.846   9.092   0.269  1.00  5.24           H  
ATOM    521  N   GLY A  35      39.812   5.014  -0.441  1.00  5.50           N  
ATOM    522  CA  GLY A  35      38.619   4.161  -0.523  1.00  5.50           C  
ATOM    523  C   GLY A  35      37.919   3.846   0.811  1.00  5.50           C  
ATOM    524  O   GLY A  35      36.696   3.690   0.844  1.00  5.50           O  
ATOM    525  H   GLY A  35      40.710   4.692  -0.809  1.00  5.50           H  
ATOM    526 1HA  GLY A  35      37.900   4.652  -1.184  1.00  5.50           H  
ATOM    527 2HA  GLY A  35      38.890   3.228  -1.017  1.00  5.50           H  
ATOM    528  N   LEU A  36      38.684   3.718   1.898  1.00  5.55           N  
ATOM    529  CA  LEU A  36      38.095   3.393   3.205  1.00  5.55           C  
ATOM    530  C   LEU A  36      37.956   4.590   4.135  1.00  5.55           C  
ATOM    531  O   LEU A  36      37.062   4.634   4.983  1.00  5.55           O  
ATOM    532  CB  LEU A  36      38.929   2.328   3.925  1.00  5.55           C  
ATOM    533  CG  LEU A  36      39.039   0.977   3.251  1.00  5.55           C  
ATOM    534  CD1 LEU A  36      39.948   0.090   4.090  1.00  5.55           C  
ATOM    535  CD2 LEU A  36      37.648   0.369   3.113  1.00  5.55           C  
ATOM    536  H   LEU A  36      39.679   3.848   1.807  1.00  5.55           H  
ATOM    537  HA  LEU A  36      37.103   2.984   3.035  1.00  5.55           H  
ATOM    538 1HB  LEU A  36      39.938   2.703   4.033  1.00  5.55           H  
ATOM    539 2HB  LEU A  36      38.514   2.173   4.923  1.00  5.55           H  
ATOM    540  HG  LEU A  36      39.486   1.089   2.266  1.00  5.55           H  
ATOM    541 1HD1 LEU A  36      40.041  -0.888   3.617  1.00  5.55           H  
ATOM    542 2HD1 LEU A  36      40.933   0.548   4.173  1.00  5.55           H  
ATOM    543 3HD1 LEU A  36      39.519  -0.030   5.087  1.00  5.55           H  
ATOM    544 1HD2 LEU A  36      37.721  -0.605   2.630  1.00  5.55           H  
ATOM    545 2HD2 LEU A  36      37.201   0.251   4.102  1.00  5.55           H  
ATOM    546 3HD2 LEU A  36      37.020   1.028   2.509  1.00  5.55           H  
ATOM    547  N   TYR A  37      38.875   5.531   4.002  1.00  5.37           N  
ATOM    548  CA  TYR A  37      38.965   6.680   4.887  1.00  5.37           C  
ATOM    549  C   TYR A  37      39.082   7.958   4.076  1.00  5.37           C  
ATOM    550  O   TYR A  37      40.178   8.486   3.975  1.00  5.37           O  
ATOM    551  CB  TYR A  37      40.185   6.535   5.797  1.00  5.37           C  
ATOM    552  CG  TYR A  37      40.175   5.259   6.620  1.00  5.37           C  
ATOM    553  CD1 TYR A  37      40.962   4.179   6.236  1.00  5.37           C  
ATOM    554  CD2 TYR A  37      39.373   5.164   7.744  1.00  5.37           C  
ATOM    555  CE1 TYR A  37      40.949   3.012   6.975  1.00  5.37           C  
ATOM    556  CE2 TYR A  37      39.359   3.998   8.486  1.00  5.37           C  
ATOM    557  CZ  TYR A  37      40.143   2.924   8.105  1.00  5.37           C  
ATOM    558  OH  TYR A  37      40.129   1.765   8.849  1.00  5.37           O  
ATOM    559  H   TYR A  37      39.545   5.437   3.260  1.00  5.37           H  
ATOM    560  HA  TYR A  37      38.076   6.728   5.503  1.00  5.37           H  
ATOM    561 1HB  TYR A  37      41.093   6.550   5.194  1.00  5.37           H  
ATOM    562 2HB  TYR A  37      40.232   7.386   6.480  1.00  5.37           H  
ATOM    563  HD1 TYR A  37      41.591   4.251   5.349  1.00  5.37           H  
ATOM    564  HD2 TYR A  37      38.751   6.008   8.043  1.00  5.37           H  
ATOM    565  HE1 TYR A  37      41.565   2.165   6.675  1.00  5.37           H  
ATOM    566  HE2 TYR A  37      38.728   3.923   9.370  1.00  5.37           H  
ATOM    567  HH  TYR A  37      39.551   1.877   9.609  1.00  5.37           H  
ATOM    568  N   PRO A  38      37.991   8.495   3.495  1.00  4.99           N  
ATOM    569  CA  PRO A  38      38.006   9.552   2.488  1.00  4.99           C  
ATOM    570  C   PRO A  38      38.990  10.689   2.796  1.00  4.99           C  
ATOM    571  O   PRO A  38      39.748  11.111   1.916  1.00  4.99           O  
ATOM    572  CB  PRO A  38      36.551  10.039   2.545  1.00  4.99           C  
ATOM    573  CG  PRO A  38      35.774   8.789   2.903  1.00  4.99           C  
ATOM    574  CD  PRO A  38      36.644   8.077   3.914  1.00  4.99           C  
ATOM    575  HA  PRO A  38      38.207   9.105   1.507  1.00  4.99           H  
ATOM    576 1HB  PRO A  38      36.439  10.855   3.276  1.00  4.99           H  
ATOM    577 2HB  PRO A  38      36.253  10.444   1.566  1.00  4.99           H  
ATOM    578 1HG  PRO A  38      34.791   9.052   3.312  1.00  4.99           H  
ATOM    579 2HG  PRO A  38      35.599   8.186   1.998  1.00  4.99           H  
ATOM    580 1HD  PRO A  38      36.432   8.420   4.935  1.00  4.99           H  
ATOM    581 2HD  PRO A  38      36.500   6.998   3.798  1.00  4.99           H  
ATOM    582  N   HIS A  39      39.048  11.123   4.050  1.00  4.51           N  
ATOM    583  CA  HIS A  39      39.986  12.167   4.442  1.00  4.51           C  
ATOM    584  C   HIS A  39      41.349  11.602   4.788  1.00  4.51           C  
ATOM    585  O   HIS A  39      41.469  10.618   5.521  1.00  4.51           O  
ATOM    586  CB  HIS A  39      39.447  12.993   5.603  1.00  4.51           C  
ATOM    587  CG  HIS A  39      40.375  14.110   6.084  1.00  4.51           C  
ATOM    588  ND1 HIS A  39      40.713  15.243   5.315  1.00  4.51           N  
ATOM    589  CD2 HIS A  39      41.007  14.263   7.270  1.00  4.51           C  
ATOM    590  CE1 HIS A  39      41.486  16.024   6.041  1.00  4.51           C  
ATOM    591  NE2 HIS A  39      41.682  15.451   7.217  1.00  4.51           N  
ATOM    592  H   HIS A  39      38.432  10.736   4.745  1.00  4.51           H  
ATOM    593  HA  HIS A  39      40.125  12.845   3.614  1.00  4.51           H  
ATOM    594 1HB  HIS A  39      38.500  13.450   5.306  1.00  4.51           H  
ATOM    595 2HB  HIS A  39      39.245  12.334   6.448  1.00  4.51           H  
ATOM    596  HD2 HIS A  39      40.972  13.579   8.112  1.00  4.51           H  
ATOM    597  HE1 HIS A  39      41.891  16.980   5.744  1.00  4.51           H  
ATOM    598  HE2 HIS A  39      42.238  15.832   7.970  1.00  4.51           H  
ATOM    599  N   HIS A  40      42.391  12.273   4.309  1.00  4.03           N  
ATOM    600  CA  HIS A  40      43.762  11.884   4.599  1.00  4.03           C  
ATOM    601  C   HIS A  40      44.140  11.893   6.080  1.00  4.03           C  
ATOM    602  O   HIS A  40      44.821  12.791   6.571  1.00  4.03           O  
ATOM    603  CB  HIS A  40      44.732  12.771   3.844  1.00  4.03           C  
ATOM    604  CG  HIS A  40      46.149  12.474   4.183  1.00  4.03           C  
ATOM    605  ND1 HIS A  40      46.734  12.937   5.344  1.00  4.03           N  
ATOM    606  CD2 HIS A  40      47.090  11.742   3.564  1.00  4.03           C  
ATOM    607  CE1 HIS A  40      47.982  12.538   5.387  1.00  4.03           C  
ATOM    608  NE2 HIS A  40      48.212  11.810   4.330  1.00  4.03           N  
ATOM    609  H   HIS A  40      42.221  13.074   3.721  1.00  4.03           H  
ATOM    610  HA  HIS A  40      43.913  10.866   4.243  1.00  4.03           H  
ATOM    611 1HB  HIS A  40      44.598  12.639   2.769  1.00  4.03           H  
ATOM    612 2HB  HIS A  40      44.522  13.812   4.077  1.00  4.03           H  
ATOM    613  HD2 HIS A  40      46.987  11.199   2.644  1.00  4.03           H  
ATOM    614  HE1 HIS A  40      48.703  12.753   6.174  1.00  4.03           H  
ATOM    615  HE2 HIS A  40      49.075  11.354   4.113  1.00  4.03           H  
ATOM    616  N   ARG A  41      43.752  10.828   6.765  1.00  3.60           N  
ATOM    617  CA  ARG A  41      44.060  10.607   8.170  1.00  3.60           C  
ATOM    618  C   ARG A  41      45.396   9.889   8.387  1.00  3.60           C  
ATOM    619  O   ARG A  41      45.755   9.575   9.520  1.00  3.60           O  
ATOM    620  CB  ARG A  41      42.952   9.804   8.833  1.00  3.60           C  
ATOM    621  CG  ARG A  41      41.610  10.515   8.960  1.00  3.60           C  
ATOM    622  CD  ARG A  41      40.592   9.639   9.596  1.00  3.60           C  
ATOM    623  NE  ARG A  41      39.307  10.302   9.749  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      38.208   9.721  10.264  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      38.255   8.469  10.667  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      37.085  10.409  10.366  1.00  3.60           N  
ATOM    627  H   ARG A  41      43.146  10.173   6.278  1.00  3.60           H  
ATOM    628  HA  ARG A  41      44.114  11.581   8.660  1.00  3.60           H  
ATOM    629 1HB  ARG A  41      42.771   8.901   8.246  1.00  3.60           H  
ATOM    630 2HB  ARG A  41      43.266   9.489   9.828  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      41.730  11.406   9.573  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      41.249  10.800   7.977  1.00  3.60           H  
ATOM    633 1HD  ARG A  41      40.447   8.749   8.981  1.00  3.60           H  
ATOM    634 2HD  ARG A  41      40.940   9.341  10.585  1.00  3.60           H  
ATOM    635  HE  ARG A  41      39.237  11.265   9.452  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      39.114   7.945  10.589  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      37.430   8.033  11.055  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      37.050  11.371  10.056  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      36.259   9.975  10.752  1.00  3.60           H  
ATOM    640  N   SER A  42      46.120   9.595   7.305  1.00  3.26           N  
ATOM    641  CA  SER A  42      47.391   8.891   7.419  1.00  3.26           C  
ATOM    642  C   SER A  42      48.396   9.187   6.323  1.00  3.26           C  
ATOM    643  O   SER A  42      48.097   9.149   5.129  1.00  3.26           O  
ATOM    644  CB  SER A  42      47.177   7.389   7.404  1.00  3.26           C  
ATOM    645  OG  SER A  42      48.425   6.697   7.436  1.00  3.26           O  
ATOM    646  H   SER A  42      45.780   9.892   6.401  1.00  3.26           H  
ATOM    647  HA  SER A  42      47.842   9.174   8.371  1.00  3.26           H  
ATOM    648 1HB  SER A  42      46.571   7.097   8.263  1.00  3.26           H  
ATOM    649 2HB  SER A  42      46.625   7.114   6.506  1.00  3.26           H  
ATOM    650  HG  SER A  42      48.727   6.756   8.353  1.00  3.26           H  
ATOM    651  N   LEU A  43      49.649   9.322   6.744  1.00  2.99           N  
ATOM    652  CA  LEU A  43      50.785   9.515   5.855  1.00  2.99           C  
ATOM    653  C   LEU A  43      50.887   8.414   4.807  1.00  2.99           C  
ATOM    654  O   LEU A  43      51.419   8.636   3.719  1.00  2.99           O  
ATOM    655  CB  LEU A  43      52.093   9.572   6.639  1.00  2.99           C  
ATOM    656  CG  LEU A  43      53.337   9.878   5.803  1.00  2.99           C  
ATOM    657  CD1 LEU A  43      53.210  11.268   5.141  1.00  2.99           C  
ATOM    658  CD2 LEU A  43      54.554   9.789   6.690  1.00  2.99           C  
ATOM    659  H   LEU A  43      49.815   9.322   7.741  1.00  2.99           H  
ATOM    660  HA  LEU A  43      50.658  10.465   5.338  1.00  2.99           H  
ATOM    661 1HB  LEU A  43      52.010  10.336   7.407  1.00  2.99           H  
ATOM    662 2HB  LEU A  43      52.250   8.608   7.123  1.00  2.99           H  
ATOM    663  HG  LEU A  43      53.413   9.150   5.013  1.00  2.99           H  
ATOM    664 1HD1 LEU A  43      54.093  11.467   4.530  1.00  2.99           H  
ATOM    665 2HD1 LEU A  43      52.330  11.290   4.511  1.00  2.99           H  
ATOM    666 3HD1 LEU A  43      53.122  12.031   5.911  1.00  2.99           H  
ATOM    667 1HD2 LEU A  43      55.434   9.978   6.101  1.00  2.99           H  
ATOM    668 2HD2 LEU A  43      54.481  10.526   7.489  1.00  2.99           H  
ATOM    669 3HD2 LEU A  43      54.617   8.792   7.122  1.00  2.99           H  
ATOM    670  N   SER A  44      50.422   7.209   5.146  1.00  2.80           N  
ATOM    671  CA  SER A  44      50.529   6.071   4.250  1.00  2.80           C  
ATOM    672  C   SER A  44      49.778   6.275   2.930  1.00  2.80           C  
ATOM    673  O   SER A  44      50.058   5.581   1.951  1.00  2.80           O  
ATOM    674  CB  SER A  44      50.021   4.825   4.955  1.00  2.80           C  
ATOM    675  OG  SER A  44      48.650   4.920   5.241  1.00  2.80           O  
ATOM    676  H   SER A  44      49.932   7.083   6.034  1.00  2.80           H  
ATOM    677  HA  SER A  44      51.583   5.927   4.016  1.00  2.80           H  
ATOM    678 1HB  SER A  44      50.203   3.958   4.323  1.00  2.80           H  
ATOM    679 2HB  SER A  44      50.576   4.678   5.880  1.00  2.80           H  
ATOM    680  HG  SER A  44      48.571   5.550   5.985  1.00  2.80           H  
ATOM    681  N   GLY A  45      48.823   7.208   2.895  1.00  2.67           N  
ATOM    682  CA  GLY A  45      48.088   7.491   1.674  1.00  2.67           C  
ATOM    683  C   GLY A  45      48.626   8.720   0.926  1.00  2.67           C  
ATOM    684  O   GLY A  45      48.066   9.105  -0.097  1.00  2.67           O  
ATOM    685  H   GLY A  45      48.619   7.759   3.729  1.00  2.67           H  
ATOM    686 1HA  GLY A  45      48.127   6.621   1.019  1.00  2.67           H  
ATOM    687 2HA  GLY A  45      47.042   7.651   1.923  1.00  2.67           H  
ATOM    688  N   CYS A  46      49.698   9.344   1.435  1.00  2.58           N  
ATOM    689  CA  CYS A  46      50.211  10.578   0.837  1.00  2.58           C  
ATOM    690  C   CYS A  46      51.085  10.327  -0.409  1.00  2.58           C  
ATOM    691  O   CYS A  46      52.185   9.783  -0.277  1.00  2.58           O  
ATOM    692  CB  CYS A  46      51.048  11.348   1.861  1.00  2.58           C  
ATOM    693  SG  CYS A  46      51.771  12.890   1.270  1.00  2.58           S  
ATOM    694  H   CYS A  46      50.172   8.969   2.256  1.00  2.58           H  
ATOM    695  HA  CYS A  46      49.344  11.184   0.616  1.00  2.58           H  
ATOM    696 1HB  CYS A  46      50.441  11.580   2.721  1.00  2.58           H  
ATOM    697 2HB  CYS A  46      51.858  10.707   2.203  1.00  2.58           H  
ATOM    698  HG  CYS A  46      50.640  13.614   1.328  1.00  2.58           H  
ATOM    699  N   PRO A  47      50.696  10.809  -1.610  1.00  2.52           N  
ATOM    700  CA  PRO A  47      51.390  10.604  -2.872  1.00  2.52           C  
ATOM    701  C   PRO A  47      52.775  11.245  -2.887  1.00  2.52           C  
ATOM    702  O   PRO A  47      53.626  10.878  -3.694  1.00  2.52           O  
ATOM    703  CB  PRO A  47      50.441  11.256  -3.890  1.00  2.52           C  
ATOM    704  CG  PRO A  47      49.633  12.242  -3.096  1.00  2.52           C  
ATOM    705  CD  PRO A  47      49.484  11.628  -1.739  1.00  2.52           C  
ATOM    706  HA  PRO A  47      51.469   9.525  -3.057  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      51.025  11.742  -4.684  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      49.813  10.488  -4.371  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      50.129  13.217  -3.067  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      48.654  12.405  -3.580  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      49.459  12.448  -1.030  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      48.591  10.995  -1.706  1.00  2.52           H  
ATOM    713  N   HIS A  48      52.998  12.196  -1.986  1.00  2.49           N  
ATOM    714  CA  HIS A  48      54.275  12.871  -1.902  1.00  2.49           C  
ATOM    715  C   HIS A  48      55.134  12.412  -0.734  1.00  2.49           C  
ATOM    716  O   HIS A  48      56.169  13.018  -0.483  1.00  2.49           O  
ATOM    717  CB  HIS A  48      54.075  14.384  -1.798  1.00  2.49           C  
ATOM    718  CG  HIS A  48      53.499  14.996  -3.024  1.00  2.49           C  
ATOM    719  ND1 HIS A  48      52.164  14.993  -3.287  1.00  2.49           N  
ATOM    720  CD2 HIS A  48      54.086  15.640  -4.059  1.00  2.49           C  
ATOM    721  CE1 HIS A  48      51.936  15.607  -4.434  1.00  2.49           C  
ATOM    722  NE2 HIS A  48      53.088  16.011  -4.923  1.00  2.49           N  
ATOM    723  H   HIS A  48      52.271  12.460  -1.340  1.00  2.49           H  
ATOM    724  HA  HIS A  48      54.840  12.678  -2.812  1.00  2.49           H  
ATOM    725 1HB  HIS A  48      53.403  14.600  -0.964  1.00  2.49           H  
ATOM    726 2HB  HIS A  48      55.029  14.867  -1.579  1.00  2.49           H  
ATOM    727  HD2 HIS A  48      55.146  15.833  -4.181  1.00  2.49           H  
ATOM    728  HE1 HIS A  48      50.955  15.757  -4.892  1.00  2.49           H  
ATOM    729  HE2 HIS A  48      53.215  16.512  -5.791  1.00  2.49           H  
ATOM    730  N   LYS A  49      54.776  11.322  -0.046  1.00  2.47           N  
ATOM    731  CA  LYS A  49      55.599  10.885   1.093  1.00  2.47           C  
ATOM    732  C   LYS A  49      57.076  10.767   0.710  1.00  2.47           C  
ATOM    733  O   LYS A  49      57.961  11.226   1.431  1.00  2.47           O  
ATOM    734  CB  LYS A  49      55.135   9.528   1.622  1.00  2.47           C  
ATOM    735  CG  LYS A  49      55.931   9.017   2.824  1.00  2.47           C  
ATOM    736  CD  LYS A  49      55.436   7.643   3.277  1.00  2.47           C  
ATOM    737  CE  LYS A  49      56.288   7.102   4.422  1.00  2.47           C  
ATOM    738  NZ  LYS A  49      55.856   5.739   4.853  1.00  2.47           N  
ATOM    739  H   LYS A  49      53.918  10.813  -0.273  1.00  2.47           H  
ATOM    740  HA  LYS A  49      55.514  11.623   1.889  1.00  2.47           H  
ATOM    741 1HB  LYS A  49      54.082   9.593   1.917  1.00  2.47           H  
ATOM    742 2HB  LYS A  49      55.205   8.784   0.828  1.00  2.47           H  
ATOM    743 1HG  LYS A  49      56.986   8.943   2.555  1.00  2.47           H  
ATOM    744 2HG  LYS A  49      55.833   9.722   3.646  1.00  2.47           H  
ATOM    745 1HD  LYS A  49      54.392   7.698   3.583  1.00  2.47           H  
ATOM    746 2HD  LYS A  49      55.503   6.953   2.436  1.00  2.47           H  
ATOM    747 1HE  LYS A  49      57.325   7.057   4.096  1.00  2.47           H  
ATOM    748 2HE  LYS A  49      56.216   7.776   5.268  1.00  2.47           H  
ATOM    749 1HZ  LYS A  49      56.446   5.421   5.608  1.00  2.47           H  
ATOM    750 2HZ  LYS A  49      54.897   5.775   5.169  1.00  2.47           H  
ATOM    751 3HZ  LYS A  49      55.930   5.098   4.074  1.00  2.47           H  
ATOM    752  N   ASP A  50      57.330  10.192  -0.466  1.00  2.47           N  
ATOM    753  CA  ASP A  50      58.670   9.955  -0.995  1.00  2.47           C  
ATOM    754  C   ASP A  50      59.493  11.225  -1.219  1.00  2.47           C  
ATOM    755  O   ASP A  50      60.717  11.159  -1.346  1.00  2.47           O  
ATOM    756  CB  ASP A  50      58.584   9.199  -2.322  1.00  2.47           C  
ATOM    757  CG  ASP A  50      58.169   7.735  -2.172  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      58.176   7.231  -1.073  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      57.847   7.135  -3.168  1.00  2.47           O  
ATOM    760  H   ASP A  50      56.537   9.877  -1.009  1.00  2.47           H  
ATOM    761  HA  ASP A  50      59.207   9.335  -0.276  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      57.857   9.698  -2.967  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      59.548   9.245  -2.826  1.00  2.47           H  
ATOM    764  N   ARG A  51      58.823  12.369  -1.351  1.00  2.49           N  
ATOM    765  CA  ARG A  51      59.505  13.625  -1.605  1.00  2.49           C  
ATOM    766  C   ARG A  51      59.597  14.506  -0.359  1.00  2.49           C  
ATOM    767  O   ARG A  51      60.072  15.644  -0.437  1.00  2.49           O  
ATOM    768  CB  ARG A  51      58.797  14.385  -2.710  1.00  2.49           C  
ATOM    769  CG  ARG A  51      58.811  13.692  -4.062  1.00  2.49           C  
ATOM    770  CD  ARG A  51      58.136  14.509  -5.101  1.00  2.49           C  
ATOM    771  NE  ARG A  51      58.157  13.862  -6.403  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      57.680  14.408  -7.541  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      57.150  15.612  -7.526  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      57.748  13.733  -8.675  1.00  2.49           N  
ATOM    775  H   ARG A  51      57.817  12.395  -1.209  1.00  2.49           H  
ATOM    776  HA  ARG A  51      60.516  13.401  -1.940  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      57.753  14.534  -2.425  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      59.250  15.366  -2.831  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      59.842  13.519  -4.368  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      58.288  12.735  -3.984  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      57.099  14.658  -4.815  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      58.632  15.475  -5.189  1.00  2.49           H  
ATOM    783  HE  ARG A  51      58.558  12.936  -6.460  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      57.099  16.131  -6.661  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      56.795  16.017  -8.380  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      58.155  12.808  -8.688  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      57.392  14.140  -9.526  1.00  2.49           H  
ATOM    788  N   ILE A  52      59.148  13.998   0.784  1.00  2.52           N  
ATOM    789  CA  ILE A  52      59.199  14.772   2.011  1.00  2.52           C  
ATOM    790  C   ILE A  52      60.327  14.204   2.881  1.00  2.52           C  
ATOM    791  O   ILE A  52      60.322  13.008   3.156  1.00  2.52           O  
ATOM    792  CB  ILE A  52      57.871  14.703   2.772  1.00  2.52           C  
ATOM    793  CG1 ILE A  52      56.726  15.243   1.913  1.00  2.52           C  
ATOM    794  CG2 ILE A  52      57.998  15.566   4.016  1.00  2.52           C  
ATOM    795  CD1 ILE A  52      55.362  14.912   2.462  1.00  2.52           C  
ATOM    796  H   ILE A  52      58.767  13.049   0.820  1.00  2.52           H  
ATOM    797  HA  ILE A  52      59.361  15.810   1.762  1.00  2.52           H  
ATOM    798  HB  ILE A  52      57.649  13.668   3.034  1.00  2.52           H  
ATOM    799 1HG1 ILE A  52      56.816  16.326   1.852  1.00  2.52           H  
ATOM    800 2HG1 ILE A  52      56.810  14.842   0.918  1.00  2.52           H  
ATOM    801 1HG2 ILE A  52      57.075  15.545   4.585  1.00  2.52           H  
ATOM    802 2HG2 ILE A  52      58.807  15.194   4.617  1.00  2.52           H  
ATOM    803 3HG2 ILE A  52      58.212  16.592   3.720  1.00  2.52           H  
ATOM    804 1HD1 ILE A  52      54.591  15.330   1.813  1.00  2.52           H  
ATOM    805 2HD1 ILE A  52      55.238  13.834   2.514  1.00  2.52           H  
ATOM    806 3HD1 ILE A  52      55.275  15.330   3.453  1.00  2.52           H  
ATOM    807  N   PRO A  53      61.354  14.983   3.256  1.00  2.58           N  
ATOM    808  CA  PRO A  53      62.465  14.516   4.052  1.00  2.58           C  
ATOM    809  C   PRO A  53      61.948  13.921   5.352  1.00  2.58           C  
ATOM    810  O   PRO A  53      60.999  14.468   5.927  1.00  2.58           O  
ATOM    811  CB  PRO A  53      63.269  15.796   4.303  1.00  2.58           C  
ATOM    812  CG  PRO A  53      62.912  16.705   3.152  1.00  2.58           C  
ATOM    813  CD  PRO A  53      61.461  16.392   2.827  1.00  2.58           C  
ATOM    814  HA  PRO A  53      63.025  13.786   3.444  1.00  2.58           H  
ATOM    815 1HB  PRO A  53      62.996  16.224   5.277  1.00  2.58           H  
ATOM    816 2HB  PRO A  53      64.342  15.576   4.346  1.00  2.58           H  
ATOM    817 1HG  PRO A  53      63.058  17.759   3.440  1.00  2.58           H  
ATOM    818 2HG  PRO A  53      63.586  16.513   2.304  1.00  2.58           H  
ATOM    819 1HD  PRO A  53      60.768  17.036   3.388  1.00  2.58           H  
ATOM    820 2HD  PRO A  53      61.353  16.489   1.736  1.00  2.58           H  
ATOM    821  N   PRO A  54      62.615  12.907   5.919  1.00  2.65           N  
ATOM    822  CA  PRO A  54      62.248  12.255   7.160  1.00  2.65           C  
ATOM    823  C   PRO A  54      62.295  13.235   8.319  1.00  2.65           C  
ATOM    824  O   PRO A  54      61.623  13.046   9.328  1.00  2.65           O  
ATOM    825  CB  PRO A  54      63.303  11.153   7.290  1.00  2.65           C  
ATOM    826  CG  PRO A  54      64.478  11.633   6.457  1.00  2.65           C  
ATOM    827  CD  PRO A  54      63.855  12.396   5.309  1.00  2.65           C  
ATOM    828  HA  PRO A  54      61.245  11.822   7.052  1.00  2.65           H  
ATOM    829 1HB  PRO A  54      63.563  11.008   8.351  1.00  2.65           H  
ATOM    830 2HB  PRO A  54      62.890  10.199   6.930  1.00  2.65           H  
ATOM    831 1HG  PRO A  54      65.143  12.260   7.074  1.00  2.65           H  
ATOM    832 2HG  PRO A  54      65.078  10.774   6.119  1.00  2.65           H  
ATOM    833 1HD  PRO A  54      64.534  13.207   5.022  1.00  2.65           H  
ATOM    834 2HD  PRO A  54      63.622  11.720   4.469  1.00  2.65           H  
ATOM    835  N   GLU A  55      63.068  14.310   8.166  1.00  2.74           N  
ATOM    836  CA  GLU A  55      63.164  15.336   9.192  1.00  2.74           C  
ATOM    837  C   GLU A  55      61.824  16.037   9.362  1.00  2.74           C  
ATOM    838  O   GLU A  55      61.420  16.386  10.472  1.00  2.74           O  
ATOM    839  CB  GLU A  55      64.234  16.358   8.808  1.00  2.74           C  
ATOM    840  CG  GLU A  55      65.657  15.815   8.838  1.00  2.74           C  
ATOM    841  CD  GLU A  55      66.695  16.825   8.391  1.00  2.74           C  
ATOM    842  OE1 GLU A  55      66.317  17.883   7.946  1.00  2.74           O  
ATOM    843  OE2 GLU A  55      67.864  16.531   8.494  1.00  2.74           O  
ATOM    844  H   GLU A  55      63.611  14.421   7.323  1.00  2.74           H  
ATOM    845  HA  GLU A  55      63.435  14.865  10.137  1.00  2.74           H  
ATOM    846 1HB  GLU A  55      64.036  16.732   7.803  1.00  2.74           H  
ATOM    847 2HB  GLU A  55      64.184  17.209   9.489  1.00  2.74           H  
ATOM    848 1HG  GLU A  55      65.890  15.499   9.855  1.00  2.74           H  
ATOM    849 2HG  GLU A  55      65.707  14.937   8.194  1.00  2.74           H  
ATOM    850  N   ILE A  56      61.135  16.228   8.242  1.00  2.89           N  
ATOM    851  CA  ILE A  56      59.873  16.930   8.197  1.00  2.89           C  
ATOM    852  C   ILE A  56      58.780  15.994   8.621  1.00  2.89           C  
ATOM    853  O   ILE A  56      57.871  16.368   9.368  1.00  2.89           O  
ATOM    854  CB  ILE A  56      59.604  17.473   6.795  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      60.716  18.442   6.424  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      58.229  18.099   6.697  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      60.856  19.590   7.397  1.00  2.89           C  
ATOM    858  H   ILE A  56      61.486  15.840   7.371  1.00  2.89           H  
ATOM    859  HA  ILE A  56      59.912  17.767   8.890  1.00  2.89           H  
ATOM    860  HB  ILE A  56      59.673  16.656   6.099  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      61.659  17.898   6.395  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      60.519  18.846   5.431  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      58.069  18.453   5.684  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      57.475  17.353   6.946  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      58.155  18.932   7.383  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      61.670  20.242   7.079  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      59.929  20.158   7.427  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      61.075  19.201   8.394  1.00  2.89           H  
ATOM    869  N   LEU A  57      58.859  14.762   8.142  1.00  3.10           N  
ATOM    870  CA  LEU A  57      57.850  13.798   8.512  1.00  3.10           C  
ATOM    871  C   LEU A  57      57.904  13.566  10.029  1.00  3.10           C  
ATOM    872  O   LEU A  57      56.872  13.461  10.681  1.00  3.10           O  
ATOM    873  CB  LEU A  57      58.071  12.507   7.727  1.00  3.10           C  
ATOM    874  CG  LEU A  57      57.840  12.656   6.215  1.00  3.10           C  
ATOM    875  CD1 LEU A  57      58.222  11.384   5.490  1.00  3.10           C  
ATOM    876  CD2 LEU A  57      56.392  13.043   5.973  1.00  3.10           C  
ATOM    877  H   LEU A  57      59.626  14.511   7.512  1.00  3.10           H  
ATOM    878  HA  LEU A  57      56.869  14.203   8.259  1.00  3.10           H  
ATOM    879 1HB  LEU A  57      59.092  12.181   7.882  1.00  3.10           H  
ATOM    880 2HB  LEU A  57      57.397  11.740   8.103  1.00  3.10           H  
ATOM    881  HG  LEU A  57      58.487  13.426   5.841  1.00  3.10           H  
ATOM    882 1HD1 LEU A  57      58.076  11.518   4.412  1.00  3.10           H  
ATOM    883 2HD1 LEU A  57      59.272  11.165   5.681  1.00  3.10           H  
ATOM    884 3HD1 LEU A  57      57.617  10.561   5.836  1.00  3.10           H  
ATOM    885 1HD2 LEU A  57      56.216  13.165   4.910  1.00  3.10           H  
ATOM    886 2HD2 LEU A  57      55.751  12.277   6.353  1.00  3.10           H  
ATOM    887 3HD2 LEU A  57      56.176  13.978   6.488  1.00  3.10           H  
ATOM    888  N   ALA A  58      59.120  13.516  10.597  1.00  3.38           N  
ATOM    889  CA  ALA A  58      59.305  13.380  12.040  1.00  3.38           C  
ATOM    890  C   ALA A  58      58.804  14.611  12.804  1.00  3.38           C  
ATOM    891  O   ALA A  58      58.219  14.486  13.881  1.00  3.38           O  
ATOM    892  CB  ALA A  58      60.775  13.163  12.352  1.00  3.38           C  
ATOM    893  H   ALA A  58      59.955  13.560  10.018  1.00  3.38           H  
ATOM    894  HA  ALA A  58      58.731  12.515  12.372  1.00  3.38           H  
ATOM    895 1HB  ALA A  58      60.907  13.034  13.424  1.00  3.38           H  
ATOM    896 2HB  ALA A  58      61.130  12.274  11.830  1.00  3.38           H  
ATOM    897 3HB  ALA A  58      61.346  14.030  12.015  1.00  3.38           H  
ATOM    898  N   MET A  59      59.058  15.802  12.246  1.00  3.69           N  
ATOM    899  CA  MET A  59      58.676  17.083  12.839  1.00  3.69           C  
ATOM    900  C   MET A  59      57.174  17.271  13.024  1.00  3.69           C  
ATOM    901  O   MET A  59      56.738  17.680  14.104  1.00  3.69           O  
ATOM    902  CB  MET A  59      59.201  18.212  11.962  1.00  3.69           C  
ATOM    903  CG  MET A  59      58.874  19.605  12.411  1.00  3.69           C  
ATOM    904  SD  MET A  59      59.355  20.807  11.166  1.00  3.69           S  
ATOM    905  CE  MET A  59      58.096  20.432   9.955  1.00  3.69           C  
ATOM    906  H   MET A  59      59.583  15.840  11.375  1.00  3.69           H  
ATOM    907  HA  MET A  59      59.139  17.146  13.822  1.00  3.69           H  
ATOM    908 1HB  MET A  59      60.280  18.135  11.880  1.00  3.69           H  
ATOM    909 2HB  MET A  59      58.792  18.102  10.967  1.00  3.69           H  
ATOM    910 1HG  MET A  59      57.794  19.689  12.581  1.00  3.69           H  
ATOM    911 2HG  MET A  59      59.393  19.831  13.339  1.00  3.69           H  
ATOM    912 1HE  MET A  59      58.220  21.070   9.082  1.00  3.69           H  
ATOM    913 2HE  MET A  59      58.180  19.385   9.661  1.00  3.69           H  
ATOM    914 3HE  MET A  59      57.106  20.594  10.391  1.00  3.69           H  
ATOM    915  N   HIS A  60      56.415  17.000  11.952  1.00  4.02           N  
ATOM    916  CA  HIS A  60      54.960  17.174  11.878  1.00  4.02           C  
ATOM    917  C   HIS A  60      54.581  18.652  11.798  1.00  4.02           C  
ATOM    918  O   HIS A  60      53.752  19.118  12.580  1.00  4.02           O  
ATOM    919  OXT HIS A  60      54.843  19.269  10.766  1.00  4.02           O  
ATOM    920  CB  HIS A  60      54.217  16.513  13.059  1.00  4.02           C  
ATOM    921  CG  HIS A  60      54.347  15.018  13.118  1.00  4.02           C  
ATOM    922  ND1 HIS A  60      53.680  14.178  12.247  1.00  4.02           N  
ATOM    923  CD2 HIS A  60      55.060  14.216  13.941  1.00  4.02           C  
ATOM    924  CE1 HIS A  60      53.983  12.923  12.534  1.00  4.02           C  
ATOM    925  NE2 HIS A  60      54.816  12.919  13.558  1.00  4.02           N  
ATOM    926  H   HIS A  60      56.896  16.661  11.117  1.00  4.02           H  
ATOM    927  HA  HIS A  60      54.597  16.700  10.967  1.00  4.02           H  
ATOM    928 1HB  HIS A  60      54.525  16.926  14.009  1.00  4.02           H  
ATOM    929 2HB  HIS A  60      53.157  16.735  12.964  1.00  4.02           H  
ATOM    930  HD2 HIS A  60      55.710  14.541  14.756  1.00  4.02           H  
ATOM    931  HE1 HIS A  60      53.610  12.043  12.013  1.00  4.02           H  
ATOM    932  HE2 HIS A  60      55.217  12.102  13.992  1.00  4.02           H  
ENDMDL

REMARK ID 642221 DOMAINID 635795 MODEL 2 line_8_sample24
MODEL     2
ATOM      1  N   ASP A   1      -0.576   0.179   0.306  1.00 14.51           N  
ATOM      2  CA  ASP A   1       0.874   0.100   0.192  1.00 14.51           C  
ATOM      3  C   ASP A   1       1.462   1.516   0.328  1.00 14.51           C  
ATOM      4  O   ASP A   1       1.074   2.265   1.222  1.00 14.51           O  
ATOM      5  CB  ASP A   1       1.254  -0.569  -1.145  1.00 14.51           C  
ATOM      6  CG  ASP A   1       2.742  -0.993  -1.263  1.00 14.51           C  
ATOM      7  OD1 ASP A   1       3.121  -2.022  -0.761  1.00 14.51           O  
ATOM      8  OD2 ASP A   1       3.479  -0.204  -1.825  1.00 14.51           O  
ATOM      9 1H   ASP A   1      -0.888  -0.395   1.076  1.00 14.51           H  
ATOM     10 2H   ASP A   1      -0.841   1.140   0.470  1.00 14.51           H  
ATOM     11 3H   ASP A   1      -0.999  -0.143  -0.551  1.00 14.51           H  
ATOM     12  HA  ASP A   1       1.259  -0.513   1.007  1.00 14.51           H  
ATOM     13 1HB  ASP A   1       0.639  -1.460  -1.280  1.00 14.51           H  
ATOM     14 2HB  ASP A   1       1.013   0.108  -1.967  1.00 14.51           H  
ATOM     15  N   THR A   2       2.382   1.886  -0.562  1.00 16.88           N  
ATOM     16  CA  THR A   2       3.036   3.181  -0.550  1.00 16.88           C  
ATOM     17  C   THR A   2       2.076   4.354  -0.695  1.00 16.88           C  
ATOM     18  O   THR A   2       1.227   4.370  -1.585  1.00 16.88           O  
ATOM     19  CB  THR A   2       4.065   3.231  -1.696  1.00 16.88           C  
ATOM     20  OG1 THR A   2       5.011   2.166  -1.519  1.00 16.88           O  
ATOM     21  CG2 THR A   2       4.790   4.578  -1.728  1.00 16.88           C  
ATOM     22  H   THR A   2       2.708   1.232  -1.267  1.00 16.88           H  
ATOM     23  HA  THR A   2       3.560   3.286   0.398  1.00 16.88           H  
ATOM     24  HB  THR A   2       3.551   3.084  -2.643  1.00 16.88           H  
ATOM     25  HG1 THR A   2       4.538   1.288  -1.628  1.00 16.88           H  
ATOM     26 1HG2 THR A   2       5.509   4.581  -2.547  1.00 16.88           H  
ATOM     27 2HG2 THR A   2       4.070   5.367  -1.885  1.00 16.88           H  
ATOM     28 3HG2 THR A   2       5.311   4.731  -0.788  1.00 16.88           H  
ATOM     29  N   VAL A   3       2.255   5.347   0.182  1.00 19.45           N  
ATOM     30  CA  VAL A   3       1.483   6.586   0.159  1.00 19.45           C  
ATOM     31  C   VAL A   3       2.414   7.770  -0.096  1.00 19.45           C  
ATOM     32  O   VAL A   3       1.980   8.899  -0.344  1.00 19.45           O  
ATOM     33  CB  VAL A   3       0.758   6.786   1.494  1.00 19.45           C  
ATOM     34  CG1 VAL A   3      -0.212   5.638   1.730  1.00 19.45           C  
ATOM     35  CG2 VAL A   3       1.785   6.864   2.615  1.00 19.45           C  
ATOM     36  H   VAL A   3       2.942   5.215   0.907  1.00 19.45           H  
ATOM     37  HA  VAL A   3       0.748   6.531  -0.643  1.00 19.45           H  
ATOM     38  HB  VAL A   3       0.179   7.708   1.456  1.00 19.45           H  
ATOM     39 1HG1 VAL A   3      -0.734   5.789   2.673  1.00 19.45           H  
ATOM     40 2HG1 VAL A   3      -0.935   5.600   0.916  1.00 19.45           H  
ATOM     41 3HG1 VAL A   3       0.337   4.699   1.770  1.00 19.45           H  
ATOM     42 1HG2 VAL A   3       1.272   7.009   3.566  1.00 19.45           H  
ATOM     43 2HG2 VAL A   3       2.355   5.936   2.648  1.00 19.45           H  
ATOM     44 3HG2 VAL A   3       2.460   7.700   2.441  1.00 19.45           H  
ATOM     45  N   ARG A   4       3.721   7.495  -0.098  1.00 21.55           N  
ATOM     46  CA  ARG A   4       4.747   8.518  -0.304  1.00 21.55           C  
ATOM     47  C   ARG A   4       4.603   9.125  -1.691  1.00 21.55           C  
ATOM     48  O   ARG A   4       4.879  10.300  -1.913  1.00 21.55           O  
ATOM     49  CB  ARG A   4       6.136   7.923  -0.148  1.00 21.55           C  
ATOM     50  CG  ARG A   4       6.499   7.507   1.272  1.00 21.55           C  
ATOM     51  CD  ARG A   4       7.851   6.873   1.343  1.00 21.55           C  
ATOM     52  NE  ARG A   4       8.193   6.473   2.706  1.00 21.55           N  
ATOM     53  CZ  ARG A   4       9.288   5.761   3.053  1.00 21.55           C  
ATOM     54  NH1 ARG A   4      10.149   5.373   2.135  1.00 21.55           N  
ATOM     55  NH2 ARG A   4       9.496   5.454   4.322  1.00 21.55           N  
ATOM     56  H   ARG A   4       4.012   6.545   0.075  1.00 21.55           H  
ATOM     57  HA  ARG A   4       4.612   9.306   0.440  1.00 21.55           H  
ATOM     58 1HB  ARG A   4       6.237   7.055  -0.792  1.00 21.55           H  
ATOM     59 2HB  ARG A   4       6.877   8.652  -0.475  1.00 21.55           H  
ATOM     60 1HG  ARG A   4       6.497   8.386   1.917  1.00 21.55           H  
ATOM     61 2HG  ARG A   4       5.762   6.789   1.636  1.00 21.55           H  
ATOM     62 1HD  ARG A   4       7.871   5.985   0.711  1.00 21.55           H  
ATOM     63 2HD  ARG A   4       8.602   7.582   0.998  1.00 21.55           H  
ATOM     64  HE  ARG A   4       7.562   6.747   3.446  1.00 21.55           H  
ATOM     65 1HH1 ARG A   4       9.995   5.608   1.166  1.00 21.55           H  
ATOM     66 2HH1 ARG A   4      10.965   4.841   2.403  1.00 21.55           H  
ATOM     67 1HH2 ARG A   4       8.836   5.751   5.028  1.00 21.55           H  
ATOM     68 2HH2 ARG A   4      10.313   4.924   4.586  1.00 21.55           H  
ATOM     69  N   LYS A   5       4.072   8.308  -2.595  1.00 22.26           N  
ATOM     70  CA  LYS A   5       3.808   8.604  -3.996  1.00 22.26           C  
ATOM     71  C   LYS A   5       2.863   9.795  -4.178  1.00 22.26           C  
ATOM     72  O   LYS A   5       2.759  10.339  -5.274  1.00 22.26           O  
ATOM     73  CB  LYS A   5       3.192   7.373  -4.649  1.00 22.26           C  
ATOM     74  CG  LYS A   5       1.793   7.070  -4.135  1.00 22.26           C  
ATOM     75  CD  LYS A   5       1.222   5.795  -4.710  1.00 22.26           C  
ATOM     76  CE  LYS A   5      -0.216   5.600  -4.240  1.00 22.26           C  
ATOM     77  NZ  LYS A   5      -0.778   4.317  -4.699  1.00 22.26           N  
ATOM     78  H   LYS A   5       3.853   7.378  -2.280  1.00 22.26           H  
ATOM     79  HA  LYS A   5       4.752   8.843  -4.485  1.00 22.26           H  
ATOM     80 1HB  LYS A   5       3.141   7.514  -5.729  1.00 22.26           H  
ATOM     81 2HB  LYS A   5       3.819   6.502  -4.454  1.00 22.26           H  
ATOM     82 1HG  LYS A   5       1.824   6.976  -3.049  1.00 22.26           H  
ATOM     83 2HG  LYS A   5       1.128   7.892  -4.388  1.00 22.26           H  
ATOM     84 1HD  LYS A   5       1.249   5.830  -5.798  1.00 22.26           H  
ATOM     85 2HD  LYS A   5       1.818   4.945  -4.367  1.00 22.26           H  
ATOM     86 1HE  LYS A   5      -0.248   5.634  -3.155  1.00 22.26           H  
ATOM     87 2HE  LYS A   5      -0.828   6.410  -4.634  1.00 22.26           H  
ATOM     88 1HZ  LYS A   5      -1.727   4.229  -4.370  1.00 22.26           H  
ATOM     89 2HZ  LYS A   5      -0.764   4.279  -5.705  1.00 22.26           H  
ATOM     90 3HZ  LYS A   5      -0.218   3.564  -4.323  1.00 22.26           H  
ATOM     91  N   SER A   6       2.162  10.189  -3.106  1.00 21.13           N  
ATOM     92  CA  SER A   6       1.231  11.307  -3.114  1.00 21.13           C  
ATOM     93  C   SER A   6       1.931  12.676  -3.203  1.00 21.13           C  
ATOM     94  O   SER A   6       1.261  13.702  -3.297  1.00 21.13           O  
ATOM     95  CB  SER A   6       0.330  11.251  -1.892  1.00 21.13           C  
ATOM     96  OG  SER A   6       1.051  11.429  -0.706  1.00 21.13           O  
ATOM     97  H   SER A   6       2.279   9.697  -2.220  1.00 21.13           H  
ATOM     98  HA  SER A   6       0.599  11.206  -3.996  1.00 21.13           H  
ATOM     99 1HB  SER A   6      -0.432  12.025  -1.975  1.00 21.13           H  
ATOM    100 2HB  SER A   6      -0.181  10.289  -1.862  1.00 21.13           H  
ATOM    101  HG  SER A   6       1.522  10.579  -0.548  1.00 21.13           H  
ATOM    102  N   TYR A   7       3.264  12.707  -3.131  1.00 18.56           N  
ATOM    103  CA  TYR A   7       4.000  13.965  -3.259  1.00 18.56           C  
ATOM    104  C   TYR A   7       3.643  14.634  -4.597  1.00 18.56           C  
ATOM    105  O   TYR A   7       3.043  14.005  -5.476  1.00 18.56           O  
ATOM    106  CB  TYR A   7       5.525  13.748  -3.144  1.00 18.56           C  
ATOM    107  CG  TYR A   7       6.255  13.056  -4.334  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       6.692  13.817  -5.383  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       6.514  11.694  -4.348  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       7.376  13.263  -6.425  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       7.195  11.124  -5.403  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       7.628  11.912  -6.441  1.00 18.56           C  
ATOM    113  OH  TYR A   7       8.319  11.354  -7.494  1.00 18.56           O  
ATOM    114  H   TYR A   7       3.775  11.835  -2.978  1.00 18.56           H  
ATOM    115  HA  TYR A   7       3.686  14.635  -2.456  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       6.007  14.712  -2.980  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       5.716  13.144  -2.254  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       6.501  14.858  -5.377  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       6.198  11.079  -3.548  1.00 18.56           H  
ATOM    120  HE1 TYR A   7       7.718  13.890  -7.242  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       7.396  10.052  -5.409  1.00 18.56           H  
ATOM    122  HH  TYR A   7       8.579  12.042  -8.111  1.00 18.56           H  
ATOM    123  N   TYR A   8       4.045  15.894  -4.781  1.00 15.50           N  
ATOM    124  CA  TYR A   8       3.711  16.732  -5.956  1.00 15.50           C  
ATOM    125  C   TYR A   8       3.578  16.075  -7.354  1.00 15.50           C  
ATOM    126  O   TYR A   8       2.938  16.653  -8.237  1.00 15.50           O  
ATOM    127  CB  TYR A   8       4.700  17.899  -6.041  1.00 15.50           C  
ATOM    128  CG  TYR A   8       6.156  17.497  -6.183  1.00 15.50           C  
ATOM    129  CD1 TYR A   8       6.702  17.204  -7.426  1.00 15.50           C  
ATOM    130  CD2 TYR A   8       6.960  17.447  -5.046  1.00 15.50           C  
ATOM    131  CE1 TYR A   8       8.034  16.855  -7.532  1.00 15.50           C  
ATOM    132  CE2 TYR A   8       8.294  17.098  -5.156  1.00 15.50           C  
ATOM    133  CZ  TYR A   8       8.828  16.800  -6.393  1.00 15.50           C  
ATOM    134  OH  TYR A   8      10.157  16.455  -6.504  1.00 15.50           O  
ATOM    135  H   TYR A   8       4.570  16.328  -4.034  1.00 15.50           H  
ATOM    136  HA  TYR A   8       2.735  17.174  -5.746  1.00 15.50           H  
ATOM    137 1HB  TYR A   8       4.440  18.528  -6.895  1.00 15.50           H  
ATOM    138 2HB  TYR A   8       4.608  18.515  -5.150  1.00 15.50           H  
ATOM    139  HD1 TYR A   8       6.081  17.247  -8.314  1.00 15.50           H  
ATOM    140  HD2 TYR A   8       6.539  17.682  -4.069  1.00 15.50           H  
ATOM    141  HE1 TYR A   8       8.459  16.621  -8.507  1.00 15.50           H  
ATOM    142  HE2 TYR A   8       8.921  17.057  -4.265  1.00 15.50           H  
ATOM    143  HH  TYR A   8      10.560  16.451  -5.631  1.00 15.50           H  
ATOM    144  N   SER A   9       4.140  14.884  -7.579  1.00 12.68           N  
ATOM    145  CA  SER A   9       4.015  14.185  -8.865  1.00 12.68           C  
ATOM    146  C   SER A   9       2.549  13.847  -9.162  1.00 12.68           C  
ATOM    147  O   SER A   9       2.186  13.550 -10.297  1.00 12.68           O  
ATOM    148  CB  SER A   9       4.824  12.905  -8.884  1.00 12.68           C  
ATOM    149  OG  SER A   9       4.297  11.942  -8.006  1.00 12.68           O  
ATOM    150  H   SER A   9       4.629  14.430  -6.817  1.00 12.68           H  
ATOM    151  HA  SER A   9       4.384  14.842  -9.655  1.00 12.68           H  
ATOM    152 1HB  SER A   9       4.840  12.503  -9.895  1.00 12.68           H  
ATOM    153 2HB  SER A   9       5.837  13.126  -8.624  1.00 12.68           H  
ATOM    154  HG  SER A   9       4.005  12.411  -7.209  1.00 12.68           H  
ATOM    155  N   LYS A  10       1.704  13.928  -8.127  1.00 10.40           N  
ATOM    156  CA  LYS A  10       0.262  13.708  -8.193  1.00 10.40           C  
ATOM    157  C   LYS A  10      -0.453  14.660  -9.166  1.00 10.40           C  
ATOM    158  O   LYS A  10      -1.582  14.376  -9.576  1.00 10.40           O  
ATOM    159  CB  LYS A  10      -0.386  13.846  -6.801  1.00 10.40           C  
ATOM    160  CG  LYS A  10      -0.396  15.274  -6.231  1.00 10.40           C  
ATOM    161  CD  LYS A  10      -1.131  15.357  -4.891  1.00 10.40           C  
ATOM    162  CE  LYS A  10      -0.996  16.747  -4.231  1.00 10.40           C  
ATOM    163  NZ  LYS A  10      -1.726  17.835  -4.978  1.00 10.40           N  
ATOM    164  H   LYS A  10       2.114  14.142  -7.218  1.00 10.40           H  
ATOM    165  HA  LYS A  10       0.094  12.689  -8.544  1.00 10.40           H  
ATOM    166 1HB  LYS A  10      -1.413  13.489  -6.838  1.00 10.40           H  
ATOM    167 2HB  LYS A  10       0.162  13.220  -6.087  1.00 10.40           H  
ATOM    168 1HG  LYS A  10       0.628  15.619  -6.099  1.00 10.40           H  
ATOM    169 2HG  LYS A  10      -0.890  15.932  -6.931  1.00 10.40           H  
ATOM    170 1HD  LYS A  10      -2.188  15.163  -5.063  1.00 10.40           H  
ATOM    171 2HD  LYS A  10      -0.756  14.602  -4.216  1.00 10.40           H  
ATOM    172 1HE  LYS A  10      -1.395  16.689  -3.221  1.00 10.40           H  
ATOM    173 2HE  LYS A  10       0.062  17.008  -4.176  1.00 10.40           H  
ATOM    174 1HZ  LYS A  10      -1.607  18.711  -4.505  1.00 10.40           H  
ATOM    175 2HZ  LYS A  10      -1.369  17.943  -5.938  1.00 10.40           H  
ATOM    176 3HZ  LYS A  10      -2.704  17.617  -5.031  1.00 10.40           H  
ATOM    177  N   ASP A  11       0.205  15.768  -9.567  1.00  8.77           N  
ATOM    178  CA  ASP A  11      -0.393  16.737 -10.492  1.00  8.77           C  
ATOM    179  C   ASP A  11       0.395  16.884 -11.822  1.00  8.77           C  
ATOM    180  O   ASP A  11       0.869  17.989 -12.139  1.00  8.77           O  
ATOM    181  CB  ASP A  11      -0.424  18.111  -9.814  1.00  8.77           C  
ATOM    182  CG  ASP A  11      -1.318  18.144  -8.577  1.00  8.77           C  
ATOM    183  OD1 ASP A  11      -2.473  17.828  -8.683  1.00  8.77           O  
ATOM    184  OD2 ASP A  11      -0.818  18.460  -7.508  1.00  8.77           O  
ATOM    185  H   ASP A  11       1.141  15.945  -9.196  1.00  8.77           H  
ATOM    186  HA  ASP A  11      -1.416  16.435 -10.701  1.00  8.77           H  
ATOM    187 1HB  ASP A  11       0.590  18.383  -9.506  1.00  8.77           H  
ATOM    188 2HB  ASP A  11      -0.768  18.864 -10.522  1.00  8.77           H  
ATOM    189  N   PRO A  12       0.457  15.828 -12.679  1.00  7.70           N  
ATOM    190  CA  PRO A  12       1.216  15.750 -13.921  1.00  7.70           C  
ATOM    191  C   PRO A  12       0.691  16.686 -14.991  1.00  7.70           C  
ATOM    192  O   PRO A  12       1.396  17.004 -15.943  1.00  7.70           O  
ATOM    193  CB  PRO A  12       1.027  14.295 -14.355  1.00  7.70           C  
ATOM    194  CG  PRO A  12      -0.279  13.884 -13.742  1.00  7.70           C  
ATOM    195  CD  PRO A  12      -0.330  14.601 -12.424  1.00  7.70           C  
ATOM    196  HA  PRO A  12       2.275  15.963 -13.707  1.00  7.70           H  
ATOM    197 1HB  PRO A  12       1.024  14.225 -15.453  1.00  7.70           H  
ATOM    198 2HB  PRO A  12       1.869  13.686 -13.994  1.00  7.70           H  
ATOM    199 1HG  PRO A  12      -1.114  14.156 -14.403  1.00  7.70           H  
ATOM    200 2HG  PRO A  12      -0.312  12.792 -13.622  1.00  7.70           H  
ATOM    201 1HD  PRO A  12      -1.372  14.816 -12.167  1.00  7.70           H  
ATOM    202 2HD  PRO A  12       0.167  13.970 -11.690  1.00  7.70           H  
ATOM    203  N   SER A  13      -0.543  17.170 -14.818  1.00  7.06           N  
ATOM    204  CA  SER A  13      -1.167  18.063 -15.791  1.00  7.06           C  
ATOM    205  C   SER A  13      -0.394  19.370 -15.934  1.00  7.06           C  
ATOM    206  O   SER A  13      -0.510  20.068 -16.939  1.00  7.06           O  
ATOM    207  CB  SER A  13      -2.606  18.339 -15.399  1.00  7.06           C  
ATOM    208  OG  SER A  13      -2.678  19.076 -14.210  1.00  7.06           O  
ATOM    209  H   SER A  13      -1.077  16.895 -14.010  1.00  7.06           H  
ATOM    210  HA  SER A  13      -1.169  17.563 -16.761  1.00  7.06           H  
ATOM    211 1HB  SER A  13      -3.098  18.890 -16.200  1.00  7.06           H  
ATOM    212 2HB  SER A  13      -3.137  17.395 -15.276  1.00  7.06           H  
ATOM    213  HG  SER A  13      -2.182  19.883 -14.373  1.00  7.06           H  
ATOM    214  N   ARG A  14       0.459  19.690 -14.959  1.00  6.67           N  
ATOM    215  CA  ARG A  14       1.272  20.897 -15.031  1.00  6.67           C  
ATOM    216  C   ARG A  14       2.250  20.825 -16.216  1.00  6.67           C  
ATOM    217  O   ARG A  14       2.712  21.847 -16.730  1.00  6.67           O  
ATOM    218  CB  ARG A  14       2.056  21.061 -13.746  1.00  6.67           C  
ATOM    219  CG  ARG A  14       1.222  21.359 -12.516  1.00  6.67           C  
ATOM    220  CD  ARG A  14       2.074  21.396 -11.314  1.00  6.67           C  
ATOM    221  NE  ARG A  14       2.623  20.084 -11.015  1.00  6.67           N  
ATOM    222  CZ  ARG A  14       3.669  19.868 -10.193  1.00  6.67           C  
ATOM    223  NH1 ARG A  14       4.269  20.889  -9.607  1.00  6.67           N  
ATOM    224  NH2 ARG A  14       4.097  18.641  -9.976  1.00  6.67           N  
ATOM    225  H   ARG A  14       0.547  19.081 -14.139  1.00  6.67           H  
ATOM    226  HA  ARG A  14       0.614  21.755 -15.165  1.00  6.67           H  
ATOM    227 1HB  ARG A  14       2.609  20.140 -13.546  1.00  6.67           H  
ATOM    228 2HB  ARG A  14       2.783  21.861 -13.862  1.00  6.67           H  
ATOM    229 1HG  ARG A  14       0.728  22.321 -12.628  1.00  6.67           H  
ATOM    230 2HG  ARG A  14       0.473  20.575 -12.389  1.00  6.67           H  
ATOM    231 1HD  ARG A  14       2.900  22.085 -11.470  1.00  6.67           H  
ATOM    232 2HD  ARG A  14       1.482  21.719 -10.458  1.00  6.67           H  
ATOM    233  HE  ARG A  14       2.170  19.262 -11.451  1.00  6.67           H  
ATOM    234 1HH1 ARG A  14       3.943  21.830  -9.777  1.00  6.67           H  
ATOM    235 2HH1 ARG A  14       5.055  20.733  -8.994  1.00  6.67           H  
ATOM    236 1HH2 ARG A  14       3.642  17.850 -10.421  1.00  6.67           H  
ATOM    237 2HH2 ARG A  14       4.874  18.486  -9.361  1.00  6.67           H  
ATOM    238  N   ALA A  15       2.526  19.602 -16.683  1.00  6.33           N  
ATOM    239  CA  ALA A  15       3.453  19.344 -17.768  1.00  6.33           C  
ATOM    240  C   ALA A  15       2.830  19.660 -19.119  1.00  6.33           C  
ATOM    241  O   ALA A  15       3.515  19.631 -20.141  1.00  6.33           O  
ATOM    242  CB  ALA A  15       3.892  17.891 -17.739  1.00  6.33           C  
ATOM    243  H   ALA A  15       2.076  18.790 -16.261  1.00  6.33           H  
ATOM    244  HA  ALA A  15       4.321  19.987 -17.631  1.00  6.33           H  
ATOM    245 1HB  ALA A  15       4.606  17.710 -18.539  1.00  6.33           H  
ATOM    246 2HB  ALA A  15       4.354  17.668 -16.779  1.00  6.33           H  
ATOM    247 3HB  ALA A  15       3.020  17.250 -17.879  1.00  6.33           H  
ATOM    248  N   GLU A  16       1.536  19.986 -19.125  1.00  5.92           N  
ATOM    249  CA  GLU A  16       0.836  20.311 -20.348  1.00  5.92           C  
ATOM    250  C   GLU A  16       0.905  21.804 -20.660  1.00  5.92           C  
ATOM    251  O   GLU A  16       0.318  22.261 -21.643  1.00  5.92           O  
ATOM    252  CB  GLU A  16      -0.613  19.841 -20.302  1.00  5.92           C  
ATOM    253  CG  GLU A  16      -0.768  18.326 -20.188  1.00  5.92           C  
ATOM    254  CD  GLU A  16      -0.169  17.567 -21.370  1.00  5.92           C  
ATOM    255  OE1 GLU A  16      -0.077  18.123 -22.450  1.00  5.92           O  
ATOM    256  OE2 GLU A  16       0.182  16.423 -21.188  1.00  5.92           O  
ATOM    257  H   GLU A  16       1.003  20.008 -18.258  1.00  5.92           H  
ATOM    258  HA  GLU A  16       1.324  19.784 -21.166  1.00  5.92           H  
ATOM    259 1HB  GLU A  16      -1.116  20.299 -19.453  1.00  5.92           H  
ATOM    260 2HB  GLU A  16      -1.128  20.168 -21.205  1.00  5.92           H  
ATOM    261 1HG  GLU A  16      -0.269  18.001 -19.270  1.00  5.92           H  
ATOM    262 2HG  GLU A  16      -1.825  18.084 -20.098  1.00  5.92           H  
ATOM    263  N   LYS A  17       1.635  22.583 -19.856  1.00  5.41           N  
ATOM    264  CA  LYS A  17       1.760  24.013 -20.146  1.00  5.41           C  
ATOM    265  C   LYS A  17       2.745  24.244 -21.303  1.00  5.41           C  
ATOM    266  O   LYS A  17       3.884  24.679 -21.115  1.00  5.41           O  
ATOM    267  CB  LYS A  17       2.176  24.783 -18.897  1.00  5.41           C  
ATOM    268  CG  LYS A  17       1.123  24.782 -17.790  1.00  5.41           C  
ATOM    269  CD  LYS A  17       1.583  25.588 -16.584  1.00  5.41           C  
ATOM    270  CE  LYS A  17       0.524  25.604 -15.486  1.00  5.41           C  
ATOM    271  NZ  LYS A  17       0.955  26.421 -14.313  1.00  5.41           N  
ATOM    272  H   LYS A  17       2.095  22.197 -19.028  1.00  5.41           H  
ATOM    273  HA  LYS A  17       0.785  24.388 -20.465  1.00  5.41           H  
ATOM    274 1HB  LYS A  17       3.084  24.337 -18.484  1.00  5.41           H  
ATOM    275 2HB  LYS A  17       2.404  25.816 -19.158  1.00  5.41           H  
ATOM    276 1HG  LYS A  17       0.194  25.205 -18.172  1.00  5.41           H  
ATOM    277 2HG  LYS A  17       0.935  23.753 -17.478  1.00  5.41           H  
ATOM    278 1HD  LYS A  17       2.496  25.140 -16.186  1.00  5.41           H  
ATOM    279 2HD  LYS A  17       1.800  26.609 -16.889  1.00  5.41           H  
ATOM    280 1HE  LYS A  17      -0.401  26.019 -15.887  1.00  5.41           H  
ATOM    281 2HE  LYS A  17       0.339  24.580 -15.156  1.00  5.41           H  
ATOM    282 1HZ  LYS A  17       0.233  26.408 -13.608  1.00  5.41           H  
ATOM    283 2HZ  LYS A  17       1.807  26.034 -13.933  1.00  5.41           H  
ATOM    284 3HZ  LYS A  17       1.120  27.373 -14.608  1.00  5.41           H  
ATOM    285  N   ARG A  18       2.255  23.922 -22.494  1.00  4.81           N  
ATOM    286  CA  ARG A  18       2.943  23.944 -23.779  1.00  4.81           C  
ATOM    287  C   ARG A  18       2.967  25.370 -24.291  1.00  4.81           C  
ATOM    288  O   ARG A  18       2.399  26.249 -23.655  1.00  4.81           O  
ATOM    289  CB  ARG A  18       2.198  23.069 -24.787  1.00  4.81           C  
ATOM    290  CG  ARG A  18       2.093  21.571 -24.421  1.00  4.81           C  
ATOM    291  CD  ARG A  18       1.409  20.763 -25.481  1.00  4.81           C  
ATOM    292  NE  ARG A  18       1.052  19.408 -25.013  1.00  4.81           N  
ATOM    293  CZ  ARG A  18       0.759  18.361 -25.808  1.00  4.81           C  
ATOM    294  NH1 ARG A  18       0.831  18.458 -27.121  1.00  4.81           N  
ATOM    295  NH2 ARG A  18       0.398  17.232 -25.235  1.00  4.81           N  
ATOM    296  H   ARG A  18       1.304  23.567 -22.471  1.00  4.81           H  
ATOM    297  HA  ARG A  18       3.962  23.582 -23.649  1.00  4.81           H  
ATOM    298 1HB  ARG A  18       1.183  23.450 -24.900  1.00  4.81           H  
ATOM    299 2HB  ARG A  18       2.678  23.140 -25.760  1.00  4.81           H  
ATOM    300 1HG  ARG A  18       3.093  21.169 -24.269  1.00  4.81           H  
ATOM    301 2HG  ARG A  18       1.531  21.452 -23.519  1.00  4.81           H  
ATOM    302 1HD  ARG A  18       0.493  21.271 -25.783  1.00  4.81           H  
ATOM    303 2HD  ARG A  18       2.068  20.664 -26.341  1.00  4.81           H  
ATOM    304  HE  ARG A  18       0.933  19.236 -23.999  1.00  4.81           H  
ATOM    305 1HH1 ARG A  18       1.109  19.329 -27.547  1.00  4.81           H  
ATOM    306 2HH1 ARG A  18       0.605  17.660 -27.697  1.00  4.81           H  
ATOM    307 1HH2 ARG A  18       0.330  17.211 -24.203  1.00  4.81           H  
ATOM    308 2HH2 ARG A  18       0.167  16.423 -25.787  1.00  4.81           H  
ATOM    309  N   GLU A  19       3.669  25.634 -25.387  1.00  4.20           N  
ATOM    310  CA  GLU A  19       3.657  26.989 -25.940  1.00  4.20           C  
ATOM    311  C   GLU A  19       2.209  27.419 -26.193  1.00  4.20           C  
ATOM    312  O   GLU A  19       1.448  26.683 -26.831  1.00  4.20           O  
ATOM    313  CB  GLU A  19       4.469  27.038 -27.242  1.00  4.20           C  
ATOM    314  CG  GLU A  19       4.605  28.420 -27.877  1.00  4.20           C  
ATOM    315  CD  GLU A  19       5.475  28.418 -29.129  1.00  4.20           C  
ATOM    316  OE1 GLU A  19       5.985  27.383 -29.480  1.00  4.20           O  
ATOM    317  OE2 GLU A  19       5.594  29.452 -29.746  1.00  4.20           O  
ATOM    318  H   GLU A  19       4.176  24.901 -25.863  1.00  4.20           H  
ATOM    319  HA  GLU A  19       4.100  27.673 -25.212  1.00  4.20           H  
ATOM    320 1HB  GLU A  19       5.474  26.657 -27.059  1.00  4.20           H  
ATOM    321 2HB  GLU A  19       4.002  26.379 -27.976  1.00  4.20           H  
ATOM    322 1HG  GLU A  19       3.607  28.786 -28.141  1.00  4.20           H  
ATOM    323 2HG  GLU A  19       5.024  29.105 -27.146  1.00  4.20           H  
ATOM    324  N   ILE A  20       1.842  28.606 -25.712  1.00  3.65           N  
ATOM    325  CA  ILE A  20       0.477  29.112 -25.854  1.00  3.65           C  
ATOM    326  C   ILE A  20       0.385  30.282 -26.834  1.00  3.65           C  
ATOM    327  O   ILE A  20       1.167  31.224 -26.737  1.00  3.65           O  
ATOM    328  CB  ILE A  20      -0.064  29.589 -24.500  1.00  3.65           C  
ATOM    329  CG1 ILE A  20       0.083  28.475 -23.430  1.00  3.65           C  
ATOM    330  CG2 ILE A  20      -1.511  30.014 -24.650  1.00  3.65           C  
ATOM    331  CD1 ILE A  20      -0.604  27.165 -23.750  1.00  3.65           C  
ATOM    332  H   ILE A  20       2.520  29.155 -25.204  1.00  3.65           H  
ATOM    333  HA  ILE A  20      -0.154  28.308 -26.221  1.00  3.65           H  
ATOM    334  HB  ILE A  20       0.516  30.440 -24.155  1.00  3.65           H  
ATOM    335 1HG1 ILE A  20       1.140  28.289 -23.287  1.00  3.65           H  
ATOM    336 2HG1 ILE A  20      -0.331  28.839 -22.491  1.00  3.65           H  
ATOM    337 1HG2 ILE A  20      -1.854  30.349 -23.697  1.00  3.65           H  
ATOM    338 2HG2 ILE A  20      -1.600  30.826 -25.367  1.00  3.65           H  
ATOM    339 3HG2 ILE A  20      -2.113  29.175 -24.978  1.00  3.65           H  
ATOM    340 1HD1 ILE A  20      -0.435  26.457 -22.936  1.00  3.65           H  
ATOM    341 2HD1 ILE A  20      -1.636  27.336 -23.858  1.00  3.65           H  
ATOM    342 3HD1 ILE A  20      -0.205  26.751 -24.672  1.00  3.65           H  
ATOM    343  N   LYS A  21      -0.563  30.216 -27.775  1.00  3.19           N  
ATOM    344  CA  LYS A  21      -0.739  31.298 -28.749  1.00  3.19           C  
ATOM    345  C   LYS A  21      -2.200  31.737 -28.862  1.00  3.19           C  
ATOM    346  O   LYS A  21      -3.099  30.912 -28.736  1.00  3.19           O  
ATOM    347  CB  LYS A  21      -0.253  30.844 -30.125  1.00  3.19           C  
ATOM    348  CG  LYS A  21       1.228  30.501 -30.171  1.00  3.19           C  
ATOM    349  CD  LYS A  21       1.697  30.116 -31.563  1.00  3.19           C  
ATOM    350  CE  LYS A  21       3.160  29.728 -31.512  1.00  3.19           C  
ATOM    351  NZ  LYS A  21       3.713  29.374 -32.840  1.00  3.19           N  
ATOM    352  H   LYS A  21      -1.167  29.410 -27.812  1.00  3.19           H  
ATOM    353  HA  LYS A  21      -0.161  32.154 -28.435  1.00  3.19           H  
ATOM    354 1HB  LYS A  21      -0.820  29.968 -30.442  1.00  3.19           H  
ATOM    355 2HB  LYS A  21      -0.441  31.638 -30.852  1.00  3.19           H  
ATOM    356 1HG  LYS A  21       1.802  31.361 -29.825  1.00  3.19           H  
ATOM    357 2HG  LYS A  21       1.433  29.665 -29.497  1.00  3.19           H  
ATOM    358 1HD  LYS A  21       1.115  29.270 -31.934  1.00  3.19           H  
ATOM    359 2HD  LYS A  21       1.574  30.955 -32.246  1.00  3.19           H  
ATOM    360 1HE  LYS A  21       3.730  30.558 -31.103  1.00  3.19           H  
ATOM    361 2HE  LYS A  21       3.261  28.866 -30.858  1.00  3.19           H  
ATOM    362 1HZ  LYS A  21       4.688  29.123 -32.711  1.00  3.19           H  
ATOM    363 2HZ  LYS A  21       3.207  28.592 -33.225  1.00  3.19           H  
ATOM    364 3HZ  LYS A  21       3.641  30.161 -33.466  1.00  3.19           H  
ATOM    365  N   CYS A  22      -2.435  33.026 -29.110  1.00  2.84           N  
ATOM    366  CA  CYS A  22      -3.785  33.509 -29.410  1.00  2.84           C  
ATOM    367  C   CYS A  22      -4.075  33.377 -30.906  1.00  2.84           C  
ATOM    368  O   CYS A  22      -3.334  33.932 -31.717  1.00  2.84           O  
ATOM    369  CB  CYS A  22      -3.967  34.968 -28.994  1.00  2.84           C  
ATOM    370  SG  CYS A  22      -5.587  35.663 -29.469  1.00  2.84           S  
ATOM    371  H   CYS A  22      -1.670  33.690 -29.173  1.00  2.84           H  
ATOM    372  HA  CYS A  22      -4.489  32.919 -28.829  1.00  2.84           H  
ATOM    373 1HB  CYS A  22      -3.858  35.058 -27.913  1.00  2.84           H  
ATOM    374 2HB  CYS A  22      -3.190  35.578 -29.457  1.00  2.84           H  
ATOM    375  N   PRO A  23      -5.105  32.628 -31.345  1.00  2.60           N  
ATOM    376  CA  PRO A  23      -5.500  32.451 -32.740  1.00  2.60           C  
ATOM    377  C   PRO A  23      -5.815  33.744 -33.505  1.00  2.60           C  
ATOM    378  O   PRO A  23      -5.788  33.750 -34.733  1.00  2.60           O  
ATOM    379  CB  PRO A  23      -6.776  31.608 -32.618  1.00  2.60           C  
ATOM    380  CG  PRO A  23      -6.636  30.890 -31.316  1.00  2.60           C  
ATOM    381  CD  PRO A  23      -5.914  31.852 -30.411  1.00  2.60           C  
ATOM    382  HA  PRO A  23      -4.710  31.881 -33.259  1.00  2.60           H  
ATOM    383 1HB  PRO A  23      -7.659  32.268 -32.649  1.00  2.60           H  
ATOM    384 2HB  PRO A  23      -6.858  30.929 -33.481  1.00  2.60           H  
ATOM    385 1HG  PRO A  23      -7.627  30.609 -30.929  1.00  2.60           H  
ATOM    386 2HG  PRO A  23      -6.078  29.953 -31.458  1.00  2.60           H  
ATOM    387 1HD  PRO A  23      -6.600  32.506 -29.891  1.00  2.60           H  
ATOM    388 2HD  PRO A  23      -5.312  31.233 -29.746  1.00  2.60           H  
ATOM    389  N   THR A  24      -6.150  34.824 -32.799  1.00  2.46           N  
ATOM    390  CA  THR A  24      -6.489  36.080 -33.461  1.00  2.46           C  
ATOM    391  C   THR A  24      -5.235  36.792 -33.996  1.00  2.46           C  
ATOM    392  O   THR A  24      -4.310  37.061 -33.222  1.00  2.46           O  
ATOM    393  CB  THR A  24      -7.232  37.022 -32.506  1.00  2.46           C  
ATOM    394  OG1 THR A  24      -8.435  36.410 -32.064  1.00  2.46           O  
ATOM    395  CG2 THR A  24      -7.555  38.321 -33.172  1.00  2.46           C  
ATOM    396  H   THR A  24      -6.160  34.788 -31.790  1.00  2.46           H  
ATOM    397  HA  THR A  24      -7.178  35.842 -34.255  1.00  2.46           H  
ATOM    398  HB  THR A  24      -6.610  37.225 -31.651  1.00  2.46           H  
ATOM    399  HG1 THR A  24      -8.248  35.547 -31.688  1.00  2.46           H  
ATOM    400 1HG2 THR A  24      -8.074  38.950 -32.461  1.00  2.46           H  
ATOM    401 2HG2 THR A  24      -6.638  38.809 -33.492  1.00  2.46           H  
ATOM    402 3HG2 THR A  24      -8.185  38.159 -34.030  1.00  2.46           H  
ATOM    403  N   PRO A  25      -5.172  37.135 -35.298  1.00  2.40           N  
ATOM    404  CA  PRO A  25      -4.046  37.804 -35.912  1.00  2.40           C  
ATOM    405  C   PRO A  25      -3.708  39.073 -35.166  1.00  2.40           C  
ATOM    406  O   PRO A  25      -4.598  39.814 -34.775  1.00  2.40           O  
ATOM    407  CB  PRO A  25      -4.581  38.119 -37.316  1.00  2.40           C  
ATOM    408  CG  PRO A  25      -5.596  37.036 -37.584  1.00  2.40           C  
ATOM    409  CD  PRO A  25      -6.259  36.786 -36.253  1.00  2.40           C  
ATOM    410  HA  PRO A  25      -3.185  37.118 -35.948  1.00  2.40           H  
ATOM    411 1HB  PRO A  25      -5.021  39.127 -37.329  1.00  2.40           H  
ATOM    412 2HB  PRO A  25      -3.756  38.120 -38.042  1.00  2.40           H  
ATOM    413 1HG  PRO A  25      -6.310  37.361 -38.359  1.00  2.40           H  
ATOM    414 2HG  PRO A  25      -5.096  36.137 -37.975  1.00  2.40           H  
ATOM    415 1HD  PRO A  25      -7.138  37.426 -36.119  1.00  2.40           H  
ATOM    416 2HD  PRO A  25      -6.497  35.711 -36.231  1.00  2.40           H  
ATOM    417  N   GLY A  26      -2.424  39.319 -34.963  1.00  2.42           N  
ATOM    418  CA  GLY A  26      -1.972  40.526 -34.280  1.00  2.42           C  
ATOM    419  C   GLY A  26      -1.888  40.407 -32.754  1.00  2.42           C  
ATOM    420  O   GLY A  26      -1.319  41.281 -32.102  1.00  2.42           O  
ATOM    421  H   GLY A  26      -1.737  38.661 -35.304  1.00  2.42           H  
ATOM    422 1HA  GLY A  26      -0.994  40.804 -34.669  1.00  2.42           H  
ATOM    423 2HA  GLY A  26      -2.645  41.345 -34.532  1.00  2.42           H  
ATOM    424  N   CYS A  27      -2.401  39.316 -32.174  1.00  2.50           N  
ATOM    425  CA  CYS A  27      -2.383  39.173 -30.714  1.00  2.50           C  
ATOM    426  C   CYS A  27      -1.218  38.344 -30.149  1.00  2.50           C  
ATOM    427  O   CYS A  27      -1.092  38.185 -28.937  1.00  2.50           O  
ATOM    428  CB  CYS A  27      -3.700  38.595 -30.252  1.00  2.50           C  
ATOM    429  SG  CYS A  27      -5.130  39.667 -30.565  1.00  2.50           S  
ATOM    430  H   CYS A  27      -2.879  38.595 -32.729  1.00  2.50           H  
ATOM    431  HA  CYS A  27      -2.316  40.175 -30.286  1.00  2.50           H  
ATOM    432 1HB  CYS A  27      -3.865  37.656 -30.774  1.00  2.50           H  
ATOM    433 2HB  CYS A  27      -3.659  38.386 -29.197  1.00  2.50           H  
ATOM    434  HG  CYS A  27      -4.854  40.519 -29.554  1.00  2.50           H  
ATOM    435  N   ASP A  28      -0.353  37.827 -31.015  1.00  2.62           N  
ATOM    436  CA  ASP A  28       0.803  37.017 -30.606  1.00  2.62           C  
ATOM    437  C   ASP A  28       0.389  35.891 -29.623  1.00  2.62           C  
ATOM    438  O   ASP A  28      -0.666  35.273 -29.796  1.00  2.62           O  
ATOM    439  CB  ASP A  28       1.827  37.998 -29.967  1.00  2.62           C  
ATOM    440  CG  ASP A  28       3.286  37.525 -29.842  1.00  2.62           C  
ATOM    441  OD1 ASP A  28       4.100  37.876 -30.654  1.00  2.62           O  
ATOM    442  OD2 ASP A  28       3.551  36.814 -28.882  1.00  2.62           O  
ATOM    443  H   ASP A  28      -0.512  37.998 -31.998  1.00  2.62           H  
ATOM    444  HA  ASP A  28       1.245  36.562 -31.492  1.00  2.62           H  
ATOM    445 1HB  ASP A  28       1.829  38.917 -30.554  1.00  2.62           H  
ATOM    446 2HB  ASP A  28       1.477  38.273 -28.970  1.00  2.62           H  
ATOM    447  N   GLY A  29       1.216  35.605 -28.607  1.00  2.78           N  
ATOM    448  CA  GLY A  29       0.869  34.655 -27.569  1.00  2.78           C  
ATOM    449  C   GLY A  29       1.441  35.152 -26.260  1.00  2.78           C  
ATOM    450  O   GLY A  29       1.018  34.738 -25.178  1.00  2.78           O  
ATOM    451  H   GLY A  29       2.106  36.081 -28.510  1.00  2.78           H  
ATOM    452 1HA  GLY A  29      -0.212  34.546 -27.494  1.00  2.78           H  
ATOM    453 2HA  GLY A  29       1.303  33.686 -27.805  1.00  2.78           H  
ATOM    454  N   THR A  30       2.342  36.129 -26.377  1.00  3.00           N  
ATOM    455  CA  THR A  30       3.079  36.659 -25.226  1.00  3.00           C  
ATOM    456  C   THR A  30       2.193  37.166 -24.096  1.00  3.00           C  
ATOM    457  O   THR A  30       2.478  36.932 -22.924  1.00  3.00           O  
ATOM    458  CB  THR A  30       4.027  37.798 -25.656  1.00  3.00           C  
ATOM    459  OG1 THR A  30       5.003  37.298 -26.583  1.00  3.00           O  
ATOM    460  CG2 THR A  30       4.736  38.378 -24.441  1.00  3.00           C  
ATOM    461  H   THR A  30       2.602  36.432 -27.326  1.00  3.00           H  
ATOM    462  HA  THR A  30       3.691  35.852 -24.825  1.00  3.00           H  
ATOM    463  HB  THR A  30       3.449  38.581 -26.145  1.00  3.00           H  
ATOM    464  HG1 THR A  30       4.572  37.109 -27.453  1.00  3.00           H  
ATOM    465 1HG2 THR A  30       5.398  39.182 -24.759  1.00  3.00           H  
ATOM    466 2HG2 THR A  30       3.998  38.770 -23.740  1.00  3.00           H  
ATOM    467 3HG2 THR A  30       5.320  37.599 -23.954  1.00  3.00           H  
ATOM    468  N   GLY A  31       1.142  37.889 -24.446  1.00  3.28           N  
ATOM    469  CA  GLY A  31       0.234  38.455 -23.464  1.00  3.28           C  
ATOM    470  C   GLY A  31      -0.997  37.588 -23.180  1.00  3.28           C  
ATOM    471  O   GLY A  31      -1.976  38.088 -22.630  1.00  3.28           O  
ATOM    472  H   GLY A  31       0.967  38.040 -25.426  1.00  3.28           H  
ATOM    473 1HA  GLY A  31       0.778  38.610 -22.532  1.00  3.28           H  
ATOM    474 2HA  GLY A  31      -0.080  39.440 -23.796  1.00  3.28           H  
ATOM    475  N   HIS A  32      -1.025  36.331 -23.635  1.00  3.63           N  
ATOM    476  CA  HIS A  32      -2.218  35.533 -23.358  1.00  3.63           C  
ATOM    477  C   HIS A  32      -2.473  35.322 -21.858  1.00  3.63           C  
ATOM    478  O   HIS A  32      -1.571  34.910 -21.122  1.00  3.63           O  
ATOM    479  CB  HIS A  32      -2.177  34.182 -24.069  1.00  3.63           C  
ATOM    480  CG  HIS A  32      -3.368  33.419 -23.720  1.00  3.63           C  
ATOM    481  ND1 HIS A  32      -3.329  32.347 -22.857  1.00  3.63           N  
ATOM    482  CD2 HIS A  32      -4.656  33.618 -24.019  1.00  3.63           C  
ATOM    483  CE1 HIS A  32      -4.542  31.914 -22.648  1.00  3.63           C  
ATOM    484  NE2 HIS A  32      -5.372  32.705 -23.293  1.00  3.63           N  
ATOM    485  H   HIS A  32      -0.229  35.911 -24.115  1.00  3.63           H  
ATOM    486  HA  HIS A  32      -3.081  36.060 -23.747  1.00  3.63           H  
ATOM    487 1HB  HIS A  32      -2.142  34.324 -25.153  1.00  3.63           H  
ATOM    488 2HB  HIS A  32      -1.285  33.625 -23.773  1.00  3.63           H  
ATOM    489  HD1 HIS A  32      -2.515  31.986 -22.394  1.00  3.63           H  
ATOM    490  HD2 HIS A  32      -5.169  34.360 -24.629  1.00  3.63           H  
ATOM    491  HE1 HIS A  32      -4.722  31.067 -21.982  1.00  3.63           H  
ATOM    492  N   VAL A  33      -3.722  35.573 -21.419  1.00  4.01           N  
ATOM    493  CA  VAL A  33      -4.089  35.424 -20.007  1.00  4.01           C  
ATOM    494  C   VAL A  33      -5.359  34.631 -19.614  1.00  4.01           C  
ATOM    495  O   VAL A  33      -5.832  34.830 -18.494  1.00  4.01           O  
ATOM    496  CB  VAL A  33      -4.225  36.817 -19.350  1.00  4.01           C  
ATOM    497  CG1 VAL A  33      -2.880  37.554 -19.302  1.00  4.01           C  
ATOM    498  CG2 VAL A  33      -5.225  37.624 -20.135  1.00  4.01           C  
ATOM    499  H   VAL A  33      -4.410  35.915 -22.088  1.00  4.01           H  
ATOM    500  HA  VAL A  33      -3.251  34.923 -19.524  1.00  4.01           H  
ATOM    501  HB  VAL A  33      -4.571  36.692 -18.326  1.00  4.01           H  
ATOM    502 1HG1 VAL A  33      -3.014  38.524 -18.825  1.00  4.01           H  
ATOM    503 2HG1 VAL A  33      -2.164  36.965 -18.733  1.00  4.01           H  
ATOM    504 3HG1 VAL A  33      -2.509  37.701 -20.299  1.00  4.01           H  
ATOM    505 1HG2 VAL A  33      -5.350  38.602 -19.677  1.00  4.01           H  
ATOM    506 2HG2 VAL A  33      -4.868  37.746 -21.162  1.00  4.01           H  
ATOM    507 3HG2 VAL A  33      -6.175  37.104 -20.140  1.00  4.01           H  
ATOM    508  N   THR A  34      -5.967  33.778 -20.454  1.00  4.40           N  
ATOM    509  CA  THR A  34      -7.170  33.121 -19.935  1.00  4.40           C  
ATOM    510  C   THR A  34      -6.786  32.340 -18.669  1.00  4.40           C  
ATOM    511  O   THR A  34      -5.892  31.492 -18.711  1.00  4.40           O  
ATOM    512  CB  THR A  34      -7.782  32.149 -20.963  1.00  4.40           C  
ATOM    513  OG1 THR A  34      -8.029  32.834 -22.178  1.00  4.40           O  
ATOM    514  CG2 THR A  34      -9.107  31.605 -20.457  1.00  4.40           C  
ATOM    515  H   THR A  34      -5.651  33.567 -21.400  1.00  4.40           H  
ATOM    516  HA  THR A  34      -7.908  33.880 -19.671  1.00  4.40           H  
ATOM    517  HB  THR A  34      -7.101  31.319 -21.142  1.00  4.40           H  
ATOM    518  HG1 THR A  34      -7.187  32.867 -22.675  1.00  4.40           H  
ATOM    519 1HG2 THR A  34      -9.518  30.930 -21.207  1.00  4.40           H  
ATOM    520 2HG2 THR A  34      -8.958  31.083 -19.551  1.00  4.40           H  
ATOM    521 3HG2 THR A  34      -9.797  32.427 -20.292  1.00  4.40           H  
ATOM    522  N   GLY A  35      -7.484  32.587 -17.554  1.00  4.70           N  
ATOM    523  CA  GLY A  35      -7.149  31.935 -16.282  1.00  4.70           C  
ATOM    524  C   GLY A  35      -7.820  30.585 -16.044  1.00  4.70           C  
ATOM    525  O   GLY A  35      -7.555  29.917 -15.049  1.00  4.70           O  
ATOM    526  H   GLY A  35      -8.215  33.284 -17.580  1.00  4.70           H  
ATOM    527 1HA  GLY A  35      -6.066  31.808 -16.231  1.00  4.70           H  
ATOM    528 2HA  GLY A  35      -7.412  32.608 -15.466  1.00  4.70           H  
ATOM    529  N   LEU A  36      -8.696  30.197 -16.957  1.00  4.88           N  
ATOM    530  CA  LEU A  36      -9.424  28.935 -16.836  1.00  4.88           C  
ATOM    531  C   LEU A  36      -8.931  27.895 -17.826  1.00  4.88           C  
ATOM    532  O   LEU A  36      -8.940  26.693 -17.551  1.00  4.88           O  
ATOM    533  CB  LEU A  36     -10.910  29.175 -17.085  1.00  4.88           C  
ATOM    534  CG  LEU A  36     -11.598  30.120 -16.128  1.00  4.88           C  
ATOM    535  CD1 LEU A  36     -13.039  30.283 -16.563  1.00  4.88           C  
ATOM    536  CD2 LEU A  36     -11.495  29.572 -14.719  1.00  4.88           C  
ATOM    537  H   LEU A  36      -8.857  30.805 -17.738  1.00  4.88           H  
ATOM    538  HA  LEU A  36      -9.289  28.547 -15.830  1.00  4.88           H  
ATOM    539 1HB  LEU A  36     -11.023  29.594 -18.074  1.00  4.88           H  
ATOM    540 2HB  LEU A  36     -11.428  28.216 -17.056  1.00  4.88           H  
ATOM    541  HG  LEU A  36     -11.120  31.098 -16.171  1.00  4.88           H  
ATOM    542 1HD1 LEU A  36     -13.547  30.972 -15.889  1.00  4.88           H  
ATOM    543 2HD1 LEU A  36     -13.072  30.678 -17.579  1.00  4.88           H  
ATOM    544 3HD1 LEU A  36     -13.537  29.314 -16.537  1.00  4.88           H  
ATOM    545 1HD2 LEU A  36     -11.989  30.252 -14.024  1.00  4.88           H  
ATOM    546 2HD2 LEU A  36     -11.973  28.594 -14.672  1.00  4.88           H  
ATOM    547 3HD2 LEU A  36     -10.442  29.475 -14.443  1.00  4.88           H  
ATOM    548  N   TYR A  37      -8.540  28.372 -18.991  1.00  4.86           N  
ATOM    549  CA  TYR A  37      -8.156  27.549 -20.117  1.00  4.86           C  
ATOM    550  C   TYR A  37      -6.820  28.008 -20.686  1.00  4.86           C  
ATOM    551  O   TYR A  37      -6.813  28.739 -21.672  1.00  4.86           O  
ATOM    552  CB  TYR A  37      -9.221  27.604 -21.208  1.00  4.86           C  
ATOM    553  CG  TYR A  37     -10.590  27.226 -20.729  1.00  4.86           C  
ATOM    554  CD1 TYR A  37     -11.525  28.220 -20.497  1.00  4.86           C  
ATOM    555  CD2 TYR A  37     -10.910  25.905 -20.494  1.00  4.86           C  
ATOM    556  CE1 TYR A  37     -12.781  27.894 -20.034  1.00  4.86           C  
ATOM    557  CE2 TYR A  37     -12.167  25.575 -20.031  1.00  4.86           C  
ATOM    558  CZ  TYR A  37     -13.102  26.565 -19.801  1.00  4.86           C  
ATOM    559  OH  TYR A  37     -14.358  26.234 -19.338  1.00  4.86           O  
ATOM    560  H   TYR A  37      -8.528  29.368 -19.112  1.00  4.86           H  
ATOM    561  HA  TYR A  37      -8.074  26.516 -19.787  1.00  4.86           H  
ATOM    562 1HB  TYR A  37      -9.270  28.607 -21.607  1.00  4.86           H  
ATOM    563 2HB  TYR A  37      -8.945  26.940 -22.028  1.00  4.86           H  
ATOM    564  HD1 TYR A  37     -11.266  29.261 -20.679  1.00  4.86           H  
ATOM    565  HD2 TYR A  37     -10.168  25.124 -20.670  1.00  4.86           H  
ATOM    566  HE1 TYR A  37     -13.518  28.678 -19.849  1.00  4.86           H  
ATOM    567  HE2 TYR A  37     -12.421  24.531 -19.844  1.00  4.86           H  
ATOM    568  HH  TYR A  37     -14.423  25.280 -19.240  1.00  4.86           H  
ATOM    569  N   PRO A  38      -5.676  27.597 -20.129  1.00  4.62           N  
ATOM    570  CA  PRO A  38      -4.335  28.033 -20.503  1.00  4.62           C  
ATOM    571  C   PRO A  38      -4.107  28.021 -22.017  1.00  4.62           C  
ATOM    572  O   PRO A  38      -3.300  28.792 -22.520  1.00  4.62           O  
ATOM    573  CB  PRO A  38      -3.448  27.004 -19.796  1.00  4.62           C  
ATOM    574  CG  PRO A  38      -4.255  26.592 -18.583  1.00  4.62           C  
ATOM    575  CD  PRO A  38      -5.690  26.573 -19.062  1.00  4.62           C  
ATOM    576  HA  PRO A  38      -4.167  29.044 -20.095  1.00  4.62           H  
ATOM    577 1HB  PRO A  38      -3.227  26.165 -20.480  1.00  4.62           H  
ATOM    578 2HB  PRO A  38      -2.483  27.462 -19.534  1.00  4.62           H  
ATOM    579 1HG  PRO A  38      -3.917  25.611 -18.218  1.00  4.62           H  
ATOM    580 2HG  PRO A  38      -4.098  27.310 -17.764  1.00  4.62           H  
ATOM    581 1HD  PRO A  38      -5.947  25.584 -19.468  1.00  4.62           H  
ATOM    582 2HD  PRO A  38      -6.335  26.866 -18.229  1.00  4.62           H  
ATOM    583  N   HIS A  39      -4.821  27.162 -22.746  1.00  4.25           N  
ATOM    584  CA  HIS A  39      -4.661  27.027 -24.189  1.00  4.25           C  
ATOM    585  C   HIS A  39      -5.641  27.861 -25.021  1.00  4.25           C  
ATOM    586  O   HIS A  39      -5.816  27.581 -26.207  1.00  4.25           O  
ATOM    587  CB  HIS A  39      -4.781  25.563 -24.583  1.00  4.25           C  
ATOM    588  CG  HIS A  39      -3.693  24.707 -24.007  1.00  4.25           C  
ATOM    589  ND1 HIS A  39      -3.733  24.234 -22.713  1.00  4.25           N  
ATOM    590  CD2 HIS A  39      -2.543  24.233 -24.545  1.00  4.25           C  
ATOM    591  CE1 HIS A  39      -2.649  23.509 -22.478  1.00  4.25           C  
ATOM    592  NE2 HIS A  39      -1.921  23.489 -23.573  1.00  4.25           N  
ATOM    593  H   HIS A  39      -5.487  26.563 -22.288  1.00  4.25           H  
ATOM    594  HA  HIS A  39      -3.675  27.360 -24.476  1.00  4.25           H  
ATOM    595 1HB  HIS A  39      -5.742  25.173 -24.249  1.00  4.25           H  
ATOM    596 2HB  HIS A  39      -4.747  25.474 -25.667  1.00  4.25           H  
ATOM    597  HD2 HIS A  39      -2.181  24.405 -25.559  1.00  4.25           H  
ATOM    598  HE1 HIS A  39      -2.400  23.002 -21.544  1.00  4.25           H  
ATOM    599  HE2 HIS A  39      -1.044  23.001 -23.678  1.00  4.25           H  
ATOM    600  N   HIS A  40      -6.230  28.887 -24.390  1.00  3.82           N  
ATOM    601  CA  HIS A  40      -7.110  29.925 -24.972  1.00  3.82           C  
ATOM    602  C   HIS A  40      -8.619  29.662 -24.867  1.00  3.82           C  
ATOM    603  O   HIS A  40      -9.209  29.808 -23.802  1.00  3.82           O  
ATOM    604  CB  HIS A  40      -6.694  30.232 -26.443  1.00  3.82           C  
ATOM    605  CG  HIS A  40      -7.464  31.302 -27.111  1.00  3.82           C  
ATOM    606  ND1 HIS A  40      -8.451  31.035 -28.061  1.00  3.82           N  
ATOM    607  CD2 HIS A  40      -7.425  32.627 -26.982  1.00  3.82           C  
ATOM    608  CE1 HIS A  40      -8.980  32.171 -28.461  1.00  3.82           C  
ATOM    609  NE2 HIS A  40      -8.372  33.140 -27.831  1.00  3.82           N  
ATOM    610  H   HIS A  40      -6.058  28.954 -23.390  1.00  3.82           H  
ATOM    611  HA  HIS A  40      -6.941  30.845 -24.417  1.00  3.82           H  
ATOM    612 1HB  HIS A  40      -5.632  30.495 -26.478  1.00  3.82           H  
ATOM    613 2HB  HIS A  40      -6.836  29.383 -27.078  1.00  3.82           H  
ATOM    614  HD2 HIS A  40      -6.771  33.194 -26.324  1.00  3.82           H  
ATOM    615  HE1 HIS A  40      -9.774  32.287 -29.194  1.00  3.82           H  
ATOM    616  HE2 HIS A  40      -8.555  34.128 -27.931  1.00  3.82           H  
ATOM    617  N   ARG A  41      -9.260  29.336 -25.985  1.00  3.40           N  
ATOM    618  CA  ARG A  41     -10.707  29.107 -26.084  1.00  3.40           C  
ATOM    619  C   ARG A  41     -11.571  30.355 -25.785  1.00  3.40           C  
ATOM    620  O   ARG A  41     -12.785  30.235 -25.597  1.00  3.40           O  
ATOM    621  CB  ARG A  41     -11.141  27.975 -25.157  1.00  3.40           C  
ATOM    622  CG  ARG A  41     -10.433  26.649 -25.394  1.00  3.40           C  
ATOM    623  CD  ARG A  41     -10.967  25.573 -24.523  1.00  3.40           C  
ATOM    624  NE  ARG A  41     -10.265  24.314 -24.728  1.00  3.40           N  
ATOM    625  CZ  ARG A  41     -10.503  23.182 -24.038  1.00  3.40           C  
ATOM    626  NH1 ARG A  41     -11.435  23.158 -23.113  1.00  3.40           N  
ATOM    627  NH2 ARG A  41      -9.799  22.091 -24.294  1.00  3.40           N  
ATOM    628  H   ARG A  41      -8.721  29.247 -26.836  1.00  3.40           H  
ATOM    629  HA  ARG A  41     -10.917  28.799 -27.108  1.00  3.40           H  
ATOM    630 1HB  ARG A  41     -11.008  28.245 -24.112  1.00  3.40           H  
ATOM    631 2HB  ARG A  41     -12.205  27.794 -25.302  1.00  3.40           H  
ATOM    632 1HG  ARG A  41     -10.559  26.348 -26.433  1.00  3.40           H  
ATOM    633 2HG  ARG A  41      -9.369  26.761 -25.175  1.00  3.40           H  
ATOM    634 1HD  ARG A  41     -10.855  25.861 -23.484  1.00  3.40           H  
ATOM    635 2HD  ARG A  41     -12.022  25.416 -24.742  1.00  3.40           H  
ATOM    636  HE  ARG A  41      -9.539  24.289 -25.434  1.00  3.40           H  
ATOM    637 1HH1 ARG A  41     -11.983  23.987 -22.933  1.00  3.40           H  
ATOM    638 2HH1 ARG A  41     -11.613  22.308 -22.596  1.00  3.40           H  
ATOM    639 1HH2 ARG A  41      -9.082  22.106 -25.006  1.00  3.40           H  
ATOM    640 2HH2 ARG A  41      -9.979  21.241 -23.779  1.00  3.40           H  
ATOM    641  N   SER A  42     -10.958  31.545 -25.776  1.00  3.02           N  
ATOM    642  CA  SER A  42     -11.680  32.804 -25.582  1.00  3.02           C  
ATOM    643  C   SER A  42     -10.902  34.038 -26.018  1.00  3.02           C  
ATOM    644  O   SER A  42      -9.770  34.275 -25.589  1.00  3.02           O  
ATOM    645  CB  SER A  42     -12.058  33.019 -24.134  1.00  3.02           C  
ATOM    646  OG  SER A  42     -12.724  34.270 -23.983  1.00  3.02           O  
ATOM    647  H   SER A  42      -9.957  31.560 -25.928  1.00  3.02           H  
ATOM    648  HA  SER A  42     -12.595  32.757 -26.176  1.00  3.02           H  
ATOM    649 1HB  SER A  42     -12.701  32.211 -23.787  1.00  3.02           H  
ATOM    650 2HB  SER A  42     -11.151  33.004 -23.522  1.00  3.02           H  
ATOM    651  HG  SER A  42     -12.696  34.487 -23.042  1.00  3.02           H  
ATOM    652  N   LEU A  43     -11.576  34.936 -26.719  1.00  2.71           N  
ATOM    653  CA  LEU A  43     -10.978  36.209 -27.113  1.00  2.71           C  
ATOM    654  C   LEU A  43     -10.624  37.067 -25.907  1.00  2.71           C  
ATOM    655  O   LEU A  43      -9.771  37.949 -25.992  1.00  2.71           O  
ATOM    656  CB  LEU A  43     -11.922  37.004 -28.019  1.00  2.71           C  
ATOM    657  CG  LEU A  43     -12.165  36.434 -29.410  1.00  2.71           C  
ATOM    658  CD1 LEU A  43     -13.250  37.259 -30.112  1.00  2.71           C  
ATOM    659  CD2 LEU A  43     -10.852  36.472 -30.189  1.00  2.71           C  
ATOM    660  H   LEU A  43     -12.519  34.718 -27.017  1.00  2.71           H  
ATOM    661  HA  LEU A  43     -10.057  35.999 -27.664  1.00  2.71           H  
ATOM    662 1HB  LEU A  43     -12.888  37.086 -27.521  1.00  2.71           H  
ATOM    663 2HB  LEU A  43     -11.518  38.010 -28.142  1.00  2.71           H  
ATOM    664  HG  LEU A  43     -12.512  35.403 -29.338  1.00  2.71           H  
ATOM    665 1HD1 LEU A  43     -13.422  36.853 -31.115  1.00  2.71           H  
ATOM    666 2HD1 LEU A  43     -14.173  37.210 -29.537  1.00  2.71           H  
ATOM    667 3HD1 LEU A  43     -12.928  38.292 -30.185  1.00  2.71           H  
ATOM    668 1HD2 LEU A  43     -11.014  36.065 -31.194  1.00  2.71           H  
ATOM    669 2HD2 LEU A  43     -10.497  37.499 -30.269  1.00  2.71           H  
ATOM    670 3HD2 LEU A  43     -10.098  35.873 -29.674  1.00  2.71           H  
ATOM    671  N   SER A  44     -11.303  36.831 -24.776  1.00  2.48           N  
ATOM    672  CA  SER A  44     -11.096  37.632 -23.578  1.00  2.48           C  
ATOM    673  C   SER A  44      -9.695  37.466 -23.003  1.00  2.48           C  
ATOM    674  O   SER A  44      -9.257  38.283 -22.195  1.00  2.48           O  
ATOM    675  CB  SER A  44     -12.135  37.286 -22.521  1.00  2.48           C  
ATOM    676  OG  SER A  44     -11.974  35.972 -22.038  1.00  2.48           O  
ATOM    677  H   SER A  44     -11.949  36.046 -24.728  1.00  2.48           H  
ATOM    678  HA  SER A  44     -11.222  38.681 -23.850  1.00  2.48           H  
ATOM    679 1HB  SER A  44     -12.057  37.991 -21.696  1.00  2.48           H  
ATOM    680 2HB  SER A  44     -13.130  37.395 -22.950  1.00  2.48           H  
ATOM    681  HG  SER A  44     -12.009  35.417 -22.810  1.00  2.48           H  
ATOM    682  N   GLY A  45      -8.996  36.398 -23.390  1.00  2.32           N  
ATOM    683  CA  GLY A  45      -7.653  36.200 -22.889  1.00  2.32           C  
ATOM    684  C   GLY A  45      -6.595  36.767 -23.828  1.00  2.32           C  
ATOM    685  O   GLY A  45      -5.402  36.686 -23.534  1.00  2.32           O  
ATOM    686  H   GLY A  45      -9.374  35.732 -24.066  1.00  2.32           H  
ATOM    687 1HA  GLY A  45      -7.564  36.656 -21.909  1.00  2.32           H  
ATOM    688 2HA  GLY A  45      -7.479  35.142 -22.753  1.00  2.32           H  
ATOM    689  N   CYS A  46      -6.997  37.311 -24.974  1.00  2.24           N  
ATOM    690  CA  CYS A  46      -6.011  37.798 -25.924  1.00  2.24           C  
ATOM    691  C   CYS A  46      -5.600  39.248 -25.686  1.00  2.24           C  
ATOM    692  O   CYS A  46      -6.457  40.100 -25.446  1.00  2.24           O  
ATOM    693  CB  CYS A  46      -6.517  37.628 -27.339  1.00  2.24           C  
ATOM    694  SG  CYS A  46      -6.686  35.912 -27.782  1.00  2.24           S  
ATOM    695  H   CYS A  46      -7.990  37.409 -25.196  1.00  2.24           H  
ATOM    696  HA  CYS A  46      -5.157  37.140 -25.825  1.00  2.24           H  
ATOM    697 1HB  CYS A  46      -7.497  38.102 -27.441  1.00  2.24           H  
ATOM    698 2HB  CYS A  46      -5.841  38.112 -28.033  1.00  2.24           H  
ATOM    699  N   PRO A  47      -4.304  39.574 -25.759  1.00  2.23           N  
ATOM    700  CA  PRO A  47      -3.781  40.906 -25.627  1.00  2.23           C  
ATOM    701  C   PRO A  47      -4.127  41.638 -26.892  1.00  2.23           C  
ATOM    702  O   PRO A  47      -4.348  41.008 -27.923  1.00  2.23           O  
ATOM    703  CB  PRO A  47      -2.285  40.681 -25.495  1.00  2.23           C  
ATOM    704  CG  PRO A  47      -2.052  39.428 -26.282  1.00  2.23           C  
ATOM    705  CD  PRO A  47      -3.277  38.565 -26.034  1.00  2.23           C  
ATOM    706  HA  PRO A  47      -4.215  41.392 -24.740  1.00  2.23           H  
ATOM    707 1HB  PRO A  47      -1.736  41.547 -25.883  1.00  2.23           H  
ATOM    708 2HB  PRO A  47      -2.028  40.581 -24.434  1.00  2.23           H  
ATOM    709 1HG  PRO A  47      -1.969  39.717 -27.333  1.00  2.23           H  
ATOM    710 2HG  PRO A  47      -1.116  38.938 -26.022  1.00  2.23           H  
ATOM    711 1HD  PRO A  47      -3.487  37.993 -26.946  1.00  2.23           H  
ATOM    712 2HD  PRO A  47      -3.124  37.928 -25.162  1.00  2.23           H  
ATOM    713  N   HIS A  48      -4.187  42.954 -26.830  1.00  2.25           N  
ATOM    714  CA  HIS A  48      -4.425  43.774 -28.011  1.00  2.25           C  
ATOM    715  C   HIS A  48      -5.744  43.447 -28.716  1.00  2.25           C  
ATOM    716  O   HIS A  48      -5.892  43.722 -29.906  1.00  2.25           O  
ATOM    717  CB  HIS A  48      -3.298  43.593 -29.035  1.00  2.25           C  
ATOM    718  CG  HIS A  48      -1.927  43.862 -28.514  1.00  2.25           C  
ATOM    719  ND1 HIS A  48      -1.488  45.128 -28.148  1.00  2.25           N  
ATOM    720  CD2 HIS A  48      -0.884  43.025 -28.310  1.00  2.25           C  
ATOM    721  CE1 HIS A  48      -0.230  45.046 -27.737  1.00  2.25           C  
ATOM    722  NE2 HIS A  48       0.156  43.784 -27.823  1.00  2.25           N  
ATOM    723  H   HIS A  48      -4.026  43.408 -25.942  1.00  2.25           H  
ATOM    724  HA  HIS A  48      -4.457  44.823 -27.718  1.00  2.25           H  
ATOM    725 1HB  HIS A  48      -3.311  42.585 -29.446  1.00  2.25           H  
ATOM    726 2HB  HIS A  48      -3.481  44.251 -29.857  1.00  2.25           H  
ATOM    727  HD2 HIS A  48      -0.875  41.946 -28.498  1.00  2.25           H  
ATOM    728  HE1 HIS A  48       0.382  45.876 -27.385  1.00  2.25           H  
ATOM    729  HE2 HIS A  48       1.070  43.428 -27.577  1.00  2.25           H  
ATOM    730  N   LYS A  49      -6.741  42.951 -27.979  1.00  2.29           N  
ATOM    731  CA  LYS A  49      -8.034  42.630 -28.585  1.00  2.29           C  
ATOM    732  C   LYS A  49      -8.703  43.867 -29.185  1.00  2.29           C  
ATOM    733  O   LYS A  49      -9.446  43.781 -30.161  1.00  2.29           O  
ATOM    734  CB  LYS A  49      -8.961  42.004 -27.533  1.00  2.29           C  
ATOM    735  CG  LYS A  49      -9.446  42.986 -26.447  1.00  2.29           C  
ATOM    736  CD  LYS A  49     -10.352  42.325 -25.415  1.00  2.29           C  
ATOM    737  CE  LYS A  49     -10.737  43.308 -24.283  1.00  2.29           C  
ATOM    738  NZ  LYS A  49     -11.574  44.472 -24.765  1.00  2.29           N  
ATOM    739  H   LYS A  49      -6.584  42.743 -27.002  1.00  2.29           H  
ATOM    740  HA  LYS A  49      -7.867  41.909 -29.387  1.00  2.29           H  
ATOM    741 1HB  LYS A  49      -9.838  41.581 -28.021  1.00  2.29           H  
ATOM    742 2HB  LYS A  49      -8.436  41.186 -27.028  1.00  2.29           H  
ATOM    743 1HG  LYS A  49      -8.596  43.445 -25.945  1.00  2.29           H  
ATOM    744 2HG  LYS A  49     -10.026  43.767 -26.922  1.00  2.29           H  
ATOM    745 1HD  LYS A  49     -11.260  41.974 -25.905  1.00  2.29           H  
ATOM    746 2HD  LYS A  49      -9.837  41.462 -24.982  1.00  2.29           H  
ATOM    747 1HE  LYS A  49     -11.298  42.763 -23.528  1.00  2.29           H  
ATOM    748 2HE  LYS A  49      -9.825  43.700 -23.832  1.00  2.29           H  
ATOM    749 1HZ  LYS A  49     -11.792  45.072 -23.989  1.00  2.29           H  
ATOM    750 2HZ  LYS A  49     -11.068  45.039 -25.475  1.00  2.29           H  
ATOM    751 3HZ  LYS A  49     -12.423  44.135 -25.174  1.00  2.29           H  
ATOM    752  N   ASP A  50      -8.352  45.036 -28.663  1.00  2.32           N  
ATOM    753  CA  ASP A  50      -8.943  46.292 -29.076  1.00  2.32           C  
ATOM    754  C   ASP A  50      -8.361  46.788 -30.392  1.00  2.32           C  
ATOM    755  O   ASP A  50      -8.850  47.761 -30.967  1.00  2.32           O  
ATOM    756  CB  ASP A  50      -8.742  47.334 -27.978  1.00  2.32           C  
ATOM    757  CG  ASP A  50      -9.534  46.989 -26.694  1.00  2.32           C  
ATOM    758  OD1 ASP A  50     -10.391  46.119 -26.742  1.00  2.32           O  
ATOM    759  OD2 ASP A  50      -9.267  47.579 -25.682  1.00  2.32           O  
ATOM    760  H   ASP A  50      -7.688  45.037 -27.905  1.00  2.32           H  
ATOM    761  HA  ASP A  50     -10.012  46.136 -29.218  1.00  2.32           H  
ATOM    762 1HB  ASP A  50      -7.682  47.404 -27.736  1.00  2.32           H  
ATOM    763 2HB  ASP A  50      -9.061  48.313 -28.340  1.00  2.32           H  
ATOM    764  N   ARG A  51      -7.297  46.137 -30.863  1.00  2.35           N  
ATOM    765  CA  ARG A  51      -6.691  46.529 -32.117  1.00  2.35           C  
ATOM    766  C   ARG A  51      -7.304  45.728 -33.256  1.00  2.35           C  
ATOM    767  O   ARG A  51      -6.965  45.946 -34.418  1.00  2.35           O  
ATOM    768  CB  ARG A  51      -5.196  46.252 -32.137  1.00  2.35           C  
ATOM    769  CG  ARG A  51      -4.358  47.028 -31.138  1.00  2.35           C  
ATOM    770  CD  ARG A  51      -2.895  46.762 -31.330  1.00  2.35           C  
ATOM    771  NE  ARG A  51      -2.087  47.366 -30.280  1.00  2.35           N  
ATOM    772  CZ  ARG A  51      -1.618  48.635 -30.300  1.00  2.35           C  
ATOM    773  NH1 ARG A  51      -1.887  49.418 -31.324  1.00  2.35           N  
ATOM    774  NH2 ARG A  51      -0.886  49.098 -29.299  1.00  2.35           N  
ATOM    775  H   ARG A  51      -6.912  45.332 -30.373  1.00  2.35           H  
ATOM    776  HA  ARG A  51      -6.868  47.590 -32.287  1.00  2.35           H  
ATOM    777 1HB  ARG A  51      -5.033  45.191 -31.941  1.00  2.35           H  
ATOM    778 2HB  ARG A  51      -4.804  46.460 -33.130  1.00  2.35           H  
ATOM    779 1HG  ARG A  51      -4.544  48.095 -31.251  1.00  2.35           H  
ATOM    780 2HG  ARG A  51      -4.631  46.713 -30.127  1.00  2.35           H  
ATOM    781 1HD  ARG A  51      -2.694  45.700 -31.351  1.00  2.35           H  
ATOM    782 2HD  ARG A  51      -2.585  47.195 -32.278  1.00  2.35           H  
ATOM    783  HE  ARG A  51      -1.862  46.764 -29.471  1.00  2.35           H  
ATOM    784 1HH1 ARG A  51      -2.444  49.071 -32.092  1.00  2.35           H  
ATOM    785 2HH1 ARG A  51      -1.537  50.364 -31.342  1.00  2.35           H  
ATOM    786 1HH2 ARG A  51      -0.674  48.505 -28.507  1.00  2.35           H  
ATOM    787 2HH2 ARG A  51      -0.541  50.045 -29.324  1.00  2.35           H  
ATOM    788  N   ILE A  52      -8.174  44.765 -32.923  1.00  2.38           N  
ATOM    789  CA  ILE A  52      -8.722  43.903 -33.950  1.00  2.38           C  
ATOM    790  C   ILE A  52     -10.153  44.324 -34.282  1.00  2.38           C  
ATOM    791  O   ILE A  52     -11.013  44.286 -33.410  1.00  2.38           O  
ATOM    792  CB  ILE A  52      -8.727  42.457 -33.474  1.00  2.38           C  
ATOM    793  CG1 ILE A  52      -7.321  42.085 -32.985  1.00  2.38           C  
ATOM    794  CG2 ILE A  52      -9.139  41.583 -34.653  1.00  2.38           C  
ATOM    795  CD1 ILE A  52      -6.253  42.226 -34.014  1.00  2.38           C  
ATOM    796  H   ILE A  52      -8.459  44.615 -31.956  1.00  2.38           H  
ATOM    797  HA  ILE A  52      -8.080  43.943 -34.811  1.00  2.38           H  
ATOM    798  HB  ILE A  52      -9.419  42.332 -32.640  1.00  2.38           H  
ATOM    799 1HG1 ILE A  52      -7.067  42.732 -32.141  1.00  2.38           H  
ATOM    800 2HG1 ILE A  52      -7.325  41.075 -32.636  1.00  2.38           H  
ATOM    801 1HG2 ILE A  52      -9.144  40.546 -34.365  1.00  2.38           H  
ATOM    802 2HG2 ILE A  52     -10.126  41.879 -34.977  1.00  2.38           H  
ATOM    803 3HG2 ILE A  52      -8.433  41.724 -35.469  1.00  2.38           H  
ATOM    804 1HD1 ILE A  52      -5.295  41.946 -33.572  1.00  2.38           H  
ATOM    805 2HD1 ILE A  52      -6.471  41.566 -34.853  1.00  2.38           H  
ATOM    806 3HD1 ILE A  52      -6.205  43.252 -34.362  1.00  2.38           H  
ATOM    807  N   PRO A  53     -10.450  44.756 -35.517  1.00  2.41           N  
ATOM    808  CA  PRO A  53     -11.764  45.195 -35.913  1.00  2.41           C  
ATOM    809  C   PRO A  53     -12.761  44.067 -35.688  1.00  2.41           C  
ATOM    810  O   PRO A  53     -12.419  42.899 -35.909  1.00  2.41           O  
ATOM    811  CB  PRO A  53     -11.589  45.478 -37.413  1.00  2.41           C  
ATOM    812  CG  PRO A  53     -10.119  45.767 -37.581  1.00  2.41           C  
ATOM    813  CD  PRO A  53      -9.424  44.875 -36.577  1.00  2.41           C  
ATOM    814  HA  PRO A  53     -12.003  46.099 -35.338  1.00  2.41           H  
ATOM    815 1HB  PRO A  53     -11.910  44.612 -38.000  1.00  2.41           H  
ATOM    816 2HB  PRO A  53     -12.224  46.322 -37.725  1.00  2.41           H  
ATOM    817 1HG  PRO A  53      -9.809  45.561 -38.619  1.00  2.41           H  
ATOM    818 2HG  PRO A  53      -9.923  46.834 -37.398  1.00  2.41           H  
ATOM    819 1HD  PRO A  53      -9.175  43.893 -37.008  1.00  2.41           H  
ATOM    820 2HD  PRO A  53      -8.544  45.430 -36.237  1.00  2.41           H  
ATOM    821  N   PRO A  54     -14.030  44.376 -35.385  1.00  2.46           N  
ATOM    822  CA  PRO A  54     -15.104  43.419 -35.198  1.00  2.46           C  
ATOM    823  C   PRO A  54     -15.346  42.657 -36.490  1.00  2.46           C  
ATOM    824  O   PRO A  54     -15.857  41.541 -36.483  1.00  2.46           O  
ATOM    825  CB  PRO A  54     -16.289  44.306 -34.806  1.00  2.46           C  
ATOM    826  CG  PRO A  54     -15.951  45.675 -35.365  1.00  2.46           C  
ATOM    827  CD  PRO A  54     -14.447  45.783 -35.259  1.00  2.46           C  
ATOM    828  HA  PRO A  54     -14.838  42.737 -34.377  1.00  2.46           H  
ATOM    829 1HB  PRO A  54     -17.219  43.897 -35.229  1.00  2.46           H  
ATOM    830 2HB  PRO A  54     -16.409  44.310 -33.712  1.00  2.46           H  
ATOM    831 1HG  PRO A  54     -16.311  45.756 -36.401  1.00  2.46           H  
ATOM    832 2HG  PRO A  54     -16.472  46.456 -34.787  1.00  2.46           H  
ATOM    833 1HD  PRO A  54     -14.089  46.391 -36.099  1.00  2.46           H  
ATOM    834 2HD  PRO A  54     -14.144  46.188 -34.281  1.00  2.46           H  
ATOM    835  N   GLU A  55     -14.924  43.262 -37.602  1.00  2.54           N  
ATOM    836  CA  GLU A  55     -15.034  42.699 -38.937  1.00  2.54           C  
ATOM    837  C   GLU A  55     -14.229  41.417 -39.043  1.00  2.54           C  
ATOM    838  O   GLU A  55     -14.587  40.506 -39.789  1.00  2.54           O  
ATOM    839  CB  GLU A  55     -14.505  43.704 -39.960  1.00  2.54           C  
ATOM    840  CG  GLU A  55     -15.346  44.962 -40.100  1.00  2.54           C  
ATOM    841  CD  GLU A  55     -14.757  45.965 -41.067  1.00  2.54           C  
ATOM    842  OE1 GLU A  55     -13.654  45.754 -41.517  1.00  2.54           O  
ATOM    843  OE2 GLU A  55     -15.411  46.940 -41.348  1.00  2.54           O  
ATOM    844  H   GLU A  55     -14.519  44.179 -37.524  1.00  2.54           H  
ATOM    845  HA  GLU A  55     -16.082  42.475 -39.141  1.00  2.54           H  
ATOM    846 1HB  GLU A  55     -13.494  43.998 -39.687  1.00  2.54           H  
ATOM    847 2HB  GLU A  55     -14.449  43.225 -40.938  1.00  2.54           H  
ATOM    848 1HG  GLU A  55     -16.343  44.682 -40.439  1.00  2.54           H  
ATOM    849 2HG  GLU A  55     -15.441  45.421 -39.115  1.00  2.54           H  
ATOM    850  N   ILE A  56     -13.126  41.365 -38.300  1.00  2.66           N  
ATOM    851  CA  ILE A  56     -12.227  40.238 -38.293  1.00  2.66           C  
ATOM    852  C   ILE A  56     -12.661  39.269 -37.223  1.00  2.66           C  
ATOM    853  O   ILE A  56     -12.703  38.067 -37.434  1.00  2.66           O  
ATOM    854  CB  ILE A  56     -10.784  40.667 -38.035  1.00  2.66           C  
ATOM    855  CG1 ILE A  56     -10.359  41.677 -39.090  1.00  2.66           C  
ATOM    856  CG2 ILE A  56      -9.874  39.451 -37.992  1.00  2.66           C  
ATOM    857  CD1 ILE A  56     -10.526  41.173 -40.494  1.00  2.66           C  
ATOM    858  H   ILE A  56     -12.913  42.139 -37.674  1.00  2.66           H  
ATOM    859  HA  ILE A  56     -12.278  39.737 -39.259  1.00  2.66           H  
ATOM    860  HB  ILE A  56     -10.742  41.180 -37.082  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56     -10.952  42.583 -38.973  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56      -9.310  41.929 -38.936  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56      -8.850  39.767 -37.787  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56     -10.218  38.793 -37.205  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56      -9.913  38.932 -38.953  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56     -10.206  41.941 -41.200  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56      -9.925  40.276 -40.635  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56     -11.572  40.941 -40.665  1.00  2.66           H  
ATOM    869  N   LEU A  57     -13.022  39.788 -36.062  1.00  2.84           N  
ATOM    870  CA  LEU A  57     -13.412  38.898 -34.970  1.00  2.84           C  
ATOM    871  C   LEU A  57     -14.670  38.102 -35.363  1.00  2.84           C  
ATOM    872  O   LEU A  57     -14.846  36.948 -34.983  1.00  2.84           O  
ATOM    873  CB  LEU A  57     -13.637  39.728 -33.719  1.00  2.84           C  
ATOM    874  CG  LEU A  57     -12.364  40.402 -33.206  1.00  2.84           C  
ATOM    875  CD1 LEU A  57     -12.690  41.286 -32.041  1.00  2.84           C  
ATOM    876  CD2 LEU A  57     -11.328  39.339 -32.857  1.00  2.84           C  
ATOM    877  H   LEU A  57     -12.987  40.798 -35.929  1.00  2.84           H  
ATOM    878  HA  LEU A  57     -12.601  38.196 -34.785  1.00  2.84           H  
ATOM    879 1HB  LEU A  57     -14.371  40.494 -33.937  1.00  2.84           H  
ATOM    880 2HB  LEU A  57     -14.026  39.082 -32.932  1.00  2.84           H  
ATOM    881  HG  LEU A  57     -11.971  41.045 -33.987  1.00  2.84           H  
ATOM    882 1HD1 LEU A  57     -11.779  41.789 -31.705  1.00  2.84           H  
ATOM    883 2HD1 LEU A  57     -13.417  42.035 -32.351  1.00  2.84           H  
ATOM    884 3HD1 LEU A  57     -13.099  40.692 -31.230  1.00  2.84           H  
ATOM    885 1HD2 LEU A  57     -10.420  39.821 -32.503  1.00  2.84           H  
ATOM    886 2HD2 LEU A  57     -11.708  38.693 -32.088  1.00  2.84           H  
ATOM    887 3HD2 LEU A  57     -11.103  38.743 -33.743  1.00  2.84           H  
ATOM    888  N   ALA A  58     -15.517  38.700 -36.196  1.00  3.05           N  
ATOM    889  CA  ALA A  58     -16.729  38.081 -36.724  1.00  3.05           C  
ATOM    890  C   ALA A  58     -16.430  36.824 -37.549  1.00  3.05           C  
ATOM    891  O   ALA A  58     -17.323  36.012 -37.791  1.00  3.05           O  
ATOM    892  CB  ALA A  58     -17.475  39.071 -37.596  1.00  3.05           C  
ATOM    893  H   ALA A  58     -15.349  39.670 -36.454  1.00  3.05           H  
ATOM    894  HA  ALA A  58     -17.357  37.792 -35.882  1.00  3.05           H  
ATOM    895 1HB  ALA A  58     -18.389  38.613 -37.969  1.00  3.05           H  
ATOM    896 2HB  ALA A  58     -17.723  39.952 -37.012  1.00  3.05           H  
ATOM    897 3HB  ALA A  58     -16.839  39.356 -38.435  1.00  3.05           H  
ATOM    898  N   MET A  59     -15.191  36.684 -38.026  1.00  3.30           N  
ATOM    899  CA  MET A  59     -14.774  35.569 -38.857  1.00  3.30           C  
ATOM    900  C   MET A  59     -14.340  34.357 -38.023  1.00  3.30           C  
ATOM    901  O   MET A  59     -14.038  33.300 -38.588  1.00  3.30           O  
ATOM    902  CB  MET A  59     -13.583  36.004 -39.709  1.00  3.30           C  
ATOM    903  CG  MET A  59     -13.855  37.120 -40.688  1.00  3.30           C  
ATOM    904  SD  MET A  59     -12.352  37.616 -41.567  1.00  3.30           S  
ATOM    905  CE  MET A  59     -12.944  38.993 -42.537  1.00  3.30           C  
ATOM    906  H   MET A  59     -14.477  37.364 -37.782  1.00  3.30           H  
ATOM    907  HA  MET A  59     -15.605  35.270 -39.492  1.00  3.30           H  
ATOM    908 1HB  MET A  59     -12.787  36.332 -39.069  1.00  3.30           H  
ATOM    909 2HB  MET A  59     -13.211  35.150 -40.273  1.00  3.30           H  
ATOM    910 1HG  MET A  59     -14.602  36.809 -41.413  1.00  3.30           H  
ATOM    911 2HG  MET A  59     -14.236  37.985 -40.143  1.00  3.30           H  
ATOM    912 1HE  MET A  59     -12.123  39.400 -43.125  1.00  3.30           H  
ATOM    913 2HE  MET A  59     -13.738  38.655 -43.203  1.00  3.30           H  
ATOM    914 3HE  MET A  59     -13.332  39.764 -41.876  1.00  3.30           H  
ATOM    915  N   HIS A  60     -14.312  34.507 -36.691  1.00  3.54           N  
ATOM    916  CA  HIS A  60     -13.833  33.464 -35.790  1.00  3.54           C  
ATOM    917  C   HIS A  60     -13.939  33.857 -34.317  1.00  3.54           C  
ATOM    918  O   HIS A  60     -14.913  33.487 -33.654  1.00  3.54           O  
ATOM    919  OXT HIS A  60     -12.913  34.200 -33.729  1.00  3.54           O  
ATOM    920  CB  HIS A  60     -12.362  33.130 -36.104  1.00  3.54           C  
ATOM    921  CG  HIS A  60     -11.454  34.347 -36.082  1.00  3.54           C  
ATOM    922  ND1 HIS A  60     -10.965  34.895 -34.920  1.00  3.54           N  
ATOM    923  CD2 HIS A  60     -10.945  35.097 -37.093  1.00  3.54           C  
ATOM    924  CE1 HIS A  60     -10.211  35.943 -35.214  1.00  3.54           C  
ATOM    925  NE2 HIS A  60     -10.181  36.081 -36.528  1.00  3.54           N  
ATOM    926  H   HIS A  60     -14.600  35.396 -36.277  1.00  3.54           H  
ATOM    927  HA  HIS A  60     -14.427  32.562 -35.934  1.00  3.54           H  
ATOM    928 1HB  HIS A  60     -11.990  32.427 -35.359  1.00  3.54           H  
ATOM    929 2HB  HIS A  60     -12.271  32.643 -37.067  1.00  3.54           H  
ATOM    930  HD2 HIS A  60     -11.116  34.947 -38.158  1.00  3.54           H  
ATOM    931  HE1 HIS A  60      -9.712  36.570 -34.496  1.00  3.54           H  
ATOM    932  HE2 HIS A  60      -9.688  36.793 -37.045  1.00  3.54           H  
ENDMDL

REMARK ID 642221 DOMAINID 635795 MODEL 3 line_8_sample24
MODEL     3
ATOM      1  N   ASP A   1       1.427  -2.043  -0.549  1.00 13.96           N  
ATOM      2  CA  ASP A   1       2.149  -0.919  -1.130  1.00 13.96           C  
ATOM      3  C   ASP A   1       2.192   0.273  -0.181  1.00 13.96           C  
ATOM      4  O   ASP A   1       1.727   0.190   0.958  1.00 13.96           O  
ATOM      5  CB  ASP A   1       1.531  -0.534  -2.487  1.00 13.96           C  
ATOM      6  CG  ASP A   1       0.083   0.032  -2.426  1.00 13.96           C  
ATOM      7  OD1 ASP A   1      -0.378   0.402  -1.371  1.00 13.96           O  
ATOM      8  OD2 ASP A   1      -0.540   0.077  -3.466  1.00 13.96           O  
ATOM      9 1H   ASP A   1       1.783  -2.907  -0.931  1.00 13.96           H  
ATOM     10 2H   ASP A   1       1.555  -2.040   0.453  1.00 13.96           H  
ATOM     11 3H   ASP A   1       0.445  -1.958  -0.763  1.00 13.96           H  
ATOM     12  HA  ASP A   1       3.177  -1.233  -1.312  1.00 13.96           H  
ATOM     13 1HB  ASP A   1       2.163   0.204  -2.976  1.00 13.96           H  
ATOM     14 2HB  ASP A   1       1.519  -1.414  -3.129  1.00 13.96           H  
ATOM     15  N   THR A   2       2.774   1.376  -0.644  1.00 15.45           N  
ATOM     16  CA  THR A   2       2.875   2.583   0.163  1.00 15.45           C  
ATOM     17  C   THR A   2       2.935   3.824  -0.699  1.00 15.45           C  
ATOM     18  O   THR A   2       3.350   3.774  -1.857  1.00 15.45           O  
ATOM     19  CB  THR A   2       4.119   2.570   1.061  1.00 15.45           C  
ATOM     20  OG1 THR A   2       4.069   3.699   1.967  1.00 15.45           O  
ATOM     21  CG2 THR A   2       5.371   2.662   0.203  1.00 15.45           C  
ATOM     22  H   THR A   2       3.144   1.391  -1.581  1.00 15.45           H  
ATOM     23  HA  THR A   2       1.986   2.655   0.792  1.00 15.45           H  
ATOM     24  HB  THR A   2       4.141   1.648   1.641  1.00 15.45           H  
ATOM     25  HG1 THR A   2       3.285   3.602   2.531  1.00 15.45           H  
ATOM     26 1HG2 THR A   2       6.254   2.647   0.838  1.00 15.45           H  
ATOM     27 2HG2 THR A   2       5.404   1.813  -0.477  1.00 15.45           H  
ATOM     28 3HG2 THR A   2       5.350   3.586  -0.373  1.00 15.45           H  
ATOM     29  N   VAL A   3       2.564   4.945  -0.099  1.00 16.87           N  
ATOM     30  CA  VAL A   3       2.645   6.245  -0.735  1.00 16.87           C  
ATOM     31  C   VAL A   3       3.655   7.138  -0.023  1.00 16.87           C  
ATOM     32  O   VAL A   3       3.815   8.311  -0.372  1.00 16.87           O  
ATOM     33  CB  VAL A   3       1.266   6.919  -0.733  1.00 16.87           C  
ATOM     34  CG1 VAL A   3       0.281   6.085  -1.540  1.00 16.87           C  
ATOM     35  CG2 VAL A   3       0.788   7.070   0.703  1.00 16.87           C  
ATOM     36  H   VAL A   3       2.217   4.890   0.846  1.00 16.87           H  
ATOM     37  HA  VAL A   3       2.966   6.109  -1.768  1.00 16.87           H  
ATOM     38  HB  VAL A   3       1.342   7.900  -1.204  1.00 16.87           H  
ATOM     39 1HG1 VAL A   3      -0.693   6.575  -1.543  1.00 16.87           H  
ATOM     40 2HG1 VAL A   3       0.642   5.990  -2.565  1.00 16.87           H  
ATOM     41 3HG1 VAL A   3       0.185   5.095  -1.097  1.00 16.87           H  
ATOM     42 1HG2 VAL A   3      -0.189   7.554   0.714  1.00 16.87           H  
ATOM     43 2HG2 VAL A   3       0.710   6.087   1.167  1.00 16.87           H  
ATOM     44 3HG2 VAL A   3       1.499   7.679   1.262  1.00 16.87           H  
ATOM     45  N   ARG A   4       4.390   6.578   0.954  1.00 17.63           N  
ATOM     46  CA  ARG A   4       5.382   7.367   1.700  1.00 17.63           C  
ATOM     47  C   ARG A   4       6.469   7.914   0.776  1.00 17.63           C  
ATOM     48  O   ARG A   4       7.113   8.918   1.067  1.00 17.63           O  
ATOM     49  CB  ARG A   4       6.049   6.528   2.777  1.00 17.63           C  
ATOM     50  CG  ARG A   4       7.016   5.477   2.250  1.00 17.63           C  
ATOM     51  CD  ARG A   4       7.524   4.576   3.320  1.00 17.63           C  
ATOM     52  NE  ARG A   4       6.492   3.672   3.812  1.00 17.63           N  
ATOM     53  CZ  ARG A   4       6.639   2.863   4.889  1.00 17.63           C  
ATOM     54  NH1 ARG A   4       7.773   2.872   5.560  1.00 17.63           N  
ATOM     55  NH2 ARG A   4       5.660   2.059   5.280  1.00 17.63           N  
ATOM     56  H   ARG A   4       4.252   5.598   1.204  1.00 17.63           H  
ATOM     57  HA  ARG A   4       4.871   8.206   2.174  1.00 17.63           H  
ATOM     58 1HB  ARG A   4       6.599   7.175   3.458  1.00 17.63           H  
ATOM     59 2HB  ARG A   4       5.286   6.010   3.357  1.00 17.63           H  
ATOM     60 1HG  ARG A   4       6.519   4.888   1.502  1.00 17.63           H  
ATOM     61 2HG  ARG A   4       7.878   5.972   1.804  1.00 17.63           H  
ATOM     62 1HD  ARG A   4       8.342   3.976   2.926  1.00 17.63           H  
ATOM     63 2HD  ARG A   4       7.881   5.173   4.157  1.00 17.63           H  
ATOM     64  HE  ARG A   4       5.611   3.647   3.297  1.00 17.63           H  
ATOM     65 1HH1 ARG A   4       8.526   3.481   5.273  1.00 17.63           H  
ATOM     66 2HH1 ARG A   4       7.889   2.271   6.363  1.00 17.63           H  
ATOM     67 1HH2 ARG A   4       4.780   2.035   4.786  1.00 17.63           H  
ATOM     68 2HH2 ARG A   4       5.794   1.465   6.085  1.00 17.63           H  
ATOM     69  N   LYS A   5       6.631   7.273  -0.376  1.00 17.28           N  
ATOM     70  CA  LYS A   5       7.604   7.635  -1.389  1.00 17.28           C  
ATOM     71  C   LYS A   5       7.337   9.030  -1.960  1.00 17.28           C  
ATOM     72  O   LYS A   5       8.233   9.657  -2.525  1.00 17.28           O  
ATOM     73  CB  LYS A   5       7.567   6.593  -2.501  1.00 17.28           C  
ATOM     74  CG  LYS A   5       8.073   5.219  -2.071  1.00 17.28           C  
ATOM     75  CD  LYS A   5       7.979   4.210  -3.203  1.00 17.28           C  
ATOM     76  CE  LYS A   5       8.458   2.835  -2.764  1.00 17.28           C  
ATOM     77  NZ  LYS A   5       8.339   1.833  -3.858  1.00 17.28           N  
ATOM     78  H   LYS A   5       6.046   6.470  -0.548  1.00 17.28           H  
ATOM     79  HA  LYS A   5       8.595   7.639  -0.933  1.00 17.28           H  
ATOM     80 1HB  LYS A   5       6.542   6.479  -2.858  1.00 17.28           H  
ATOM     81 2HB  LYS A   5       8.173   6.933  -3.340  1.00 17.28           H  
ATOM     82 1HG  LYS A   5       9.111   5.298  -1.749  1.00 17.28           H  
ATOM     83 2HG  LYS A   5       7.476   4.865  -1.229  1.00 17.28           H  
ATOM     84 1HD  LYS A   5       6.941   4.134  -3.533  1.00 17.28           H  
ATOM     85 2HD  LYS A   5       8.586   4.545  -4.044  1.00 17.28           H  
ATOM     86 1HE  LYS A   5       9.500   2.900  -2.455  1.00 17.28           H  
ATOM     87 2HE  LYS A   5       7.858   2.503  -1.915  1.00 17.28           H  
ATOM     88 1HZ  LYS A   5       8.663   0.934  -3.531  1.00 17.28           H  
ATOM     89 2HZ  LYS A   5       7.371   1.761  -4.141  1.00 17.28           H  
ATOM     90 3HZ  LYS A   5       8.899   2.126  -4.646  1.00 17.28           H  
ATOM     91  N   SER A   6       6.089   9.500  -1.843  1.00 15.81           N  
ATOM     92  CA  SER A   6       5.692  10.810  -2.341  1.00 15.81           C  
ATOM     93  C   SER A   6       5.988  11.928  -1.334  1.00 15.81           C  
ATOM     94  O   SER A   6       5.753  13.105  -1.623  1.00 15.81           O  
ATOM     95  CB  SER A   6       4.216  10.816  -2.709  1.00 15.81           C  
ATOM     96  OG  SER A   6       3.389  10.672  -1.581  1.00 15.81           O  
ATOM     97  H   SER A   6       5.383   8.949  -1.358  1.00 15.81           H  
ATOM     98  HA  SER A   6       6.266  11.015  -3.244  1.00 15.81           H  
ATOM     99 1HB  SER A   6       3.975  11.745  -3.221  1.00 15.81           H  
ATOM    100 2HB  SER A   6       4.021  10.001  -3.404  1.00 15.81           H  
ATOM    101  HG  SER A   6       3.688   9.859  -1.120  1.00 15.81           H  
ATOM    102  N   TYR A   7       6.454  11.572  -0.134  1.00 13.69           N  
ATOM    103  CA  TYR A   7       6.724  12.551   0.908  1.00 13.69           C  
ATOM    104  C   TYR A   7       7.766  13.566   0.445  1.00 13.69           C  
ATOM    105  O   TYR A   7       8.777  13.210  -0.164  1.00 13.69           O  
ATOM    106  CB  TYR A   7       7.173  11.866   2.197  1.00 13.69           C  
ATOM    107  CG  TYR A   7       7.391  12.830   3.341  1.00 13.69           C  
ATOM    108  CD1 TYR A   7       6.294  13.340   4.025  1.00 13.69           C  
ATOM    109  CD2 TYR A   7       8.668  13.209   3.706  1.00 13.69           C  
ATOM    110  CE1 TYR A   7       6.479  14.226   5.067  1.00 13.69           C  
ATOM    111  CE2 TYR A   7       8.854  14.097   4.747  1.00 13.69           C  
ATOM    112  CZ  TYR A   7       7.766  14.604   5.427  1.00 13.69           C  
ATOM    113  OH  TYR A   7       7.955  15.490   6.464  1.00 13.69           O  
ATOM    114  H   TYR A   7       6.646  10.592   0.075  1.00 13.69           H  
ATOM    115  HA  TYR A   7       5.803  13.097   1.113  1.00 13.69           H  
ATOM    116 1HB  TYR A   7       6.426  11.130   2.500  1.00 13.69           H  
ATOM    117 2HB  TYR A   7       8.105  11.330   2.017  1.00 13.69           H  
ATOM    118  HD1 TYR A   7       5.286  13.041   3.737  1.00 13.69           H  
ATOM    119  HD2 TYR A   7       9.529  12.814   3.167  1.00 13.69           H  
ATOM    120  HE1 TYR A   7       5.618  14.625   5.603  1.00 13.69           H  
ATOM    121  HE2 TYR A   7       9.863  14.398   5.028  1.00 13.69           H  
ATOM    122  HH  TYR A   7       8.893  15.677   6.553  1.00 13.69           H  
ATOM    123  N   TYR A   8       7.514  14.838   0.724  1.00 11.55           N  
ATOM    124  CA  TYR A   8       8.421  15.905   0.321  1.00 11.55           C  
ATOM    125  C   TYR A   8       9.844  15.714   0.835  1.00 11.55           C  
ATOM    126  O   TYR A   8      10.068  15.465   2.018  1.00 11.55           O  
ATOM    127  CB  TYR A   8       7.874  17.248   0.802  1.00 11.55           C  
ATOM    128  CG  TYR A   8       8.752  18.448   0.480  1.00 11.55           C  
ATOM    129  CD1 TYR A   8       8.811  18.958  -0.812  1.00 11.55           C  
ATOM    130  CD2 TYR A   8       9.487  19.046   1.494  1.00 11.55           C  
ATOM    131  CE1 TYR A   8       9.604  20.062  -1.082  1.00 11.55           C  
ATOM    132  CE2 TYR A   8      10.274  20.146   1.225  1.00 11.55           C  
ATOM    133  CZ  TYR A   8      10.335  20.655  -0.055  1.00 11.55           C  
ATOM    134  OH  TYR A   8      11.117  21.759  -0.316  1.00 11.55           O  
ATOM    135  H   TYR A   8       6.667  15.070   1.222  1.00 11.55           H  
ATOM    136  HA  TYR A   8       8.464  15.915  -0.769  1.00 11.55           H  
ATOM    137 1HB  TYR A   8       6.893  17.418   0.357  1.00 11.55           H  
ATOM    138 2HB  TYR A   8       7.738  17.211   1.883  1.00 11.55           H  
ATOM    139  HD1 TYR A   8       8.234  18.493  -1.609  1.00 11.55           H  
ATOM    140  HD2 TYR A   8       9.441  18.646   2.506  1.00 11.55           H  
ATOM    141  HE1 TYR A   8       9.652  20.464  -2.093  1.00 11.55           H  
ATOM    142  HE2 TYR A   8      10.848  20.612   2.023  1.00 11.55           H  
ATOM    143  HH  TYR A   8      11.561  22.031   0.491  1.00 11.55           H  
ATOM    144  N   SER A   9      10.799  15.855  -0.076  1.00  9.84           N  
ATOM    145  CA  SER A   9      12.213  15.723   0.236  1.00  9.84           C  
ATOM    146  C   SER A   9      12.840  17.035   0.646  1.00  9.84           C  
ATOM    147  O   SER A   9      12.459  18.094   0.170  1.00  9.84           O  
ATOM    148  CB  SER A   9      12.987  15.169  -0.938  1.00  9.84           C  
ATOM    149  OG  SER A   9      14.375  15.176  -0.665  1.00  9.84           O  
ATOM    150  H   SER A   9      10.528  16.053  -1.027  1.00  9.84           H  
ATOM    151  HA  SER A   9      12.310  15.026   1.070  1.00  9.84           H  
ATOM    152 1HB  SER A   9      12.658  14.150  -1.139  1.00  9.84           H  
ATOM    153 2HB  SER A   9      12.784  15.762  -1.825  1.00  9.84           H  
ATOM    154  HG  SER A   9      14.779  14.630  -1.353  1.00  9.84           H  
ATOM    155  N   LYS A  10      13.853  16.942   1.497  1.00  8.68           N  
ATOM    156  CA  LYS A  10      14.648  18.089   1.925  1.00  8.68           C  
ATOM    157  C   LYS A  10      15.463  18.697   0.773  1.00  8.68           C  
ATOM    158  O   LYS A  10      15.917  19.838   0.856  1.00  8.68           O  
ATOM    159  CB  LYS A  10      15.584  17.679   3.059  1.00  8.68           C  
ATOM    160  CG  LYS A  10      14.872  17.342   4.366  1.00  8.68           C  
ATOM    161  CD  LYS A  10      15.862  16.925   5.450  1.00  8.68           C  
ATOM    162  CE  LYS A  10      15.151  16.597   6.758  1.00  8.68           C  
ATOM    163  NZ  LYS A  10      16.105  16.157   7.813  1.00  8.68           N  
ATOM    164  H   LYS A  10      14.090  16.026   1.851  1.00  8.68           H  
ATOM    165  HA  LYS A  10      13.967  18.858   2.291  1.00  8.68           H  
ATOM    166 1HB  LYS A  10      16.162  16.808   2.752  1.00  8.68           H  
ATOM    167 2HB  LYS A  10      16.289  18.486   3.256  1.00  8.68           H  
ATOM    168 1HG  LYS A  10      14.316  18.214   4.711  1.00  8.68           H  
ATOM    169 2HG  LYS A  10      14.167  16.528   4.193  1.00  8.68           H  
ATOM    170 1HD  LYS A  10      16.416  16.046   5.117  1.00  8.68           H  
ATOM    171 2HD  LYS A  10      16.570  17.734   5.626  1.00  8.68           H  
ATOM    172 1HE  LYS A  10      14.622  17.482   7.106  1.00  8.68           H  
ATOM    173 2HE  LYS A  10      14.429  15.799   6.581  1.00  8.68           H  
ATOM    174 1HZ  LYS A  10      15.597  15.950   8.661  1.00  8.68           H  
ATOM    175 2HZ  LYS A  10      16.594  15.329   7.503  1.00  8.68           H  
ATOM    176 3HZ  LYS A  10      16.773  16.894   7.992  1.00  8.68           H  
ATOM    177  N   ASP A  11      15.663  17.910  -0.289  1.00  7.95           N  
ATOM    178  CA  ASP A  11      16.428  18.322  -1.460  1.00  7.95           C  
ATOM    179  C   ASP A  11      15.651  17.957  -2.730  1.00  7.95           C  
ATOM    180  O   ASP A  11      16.110  17.112  -3.513  1.00  7.95           O  
ATOM    181  CB  ASP A  11      17.790  17.612  -1.472  1.00  7.95           C  
ATOM    182  CG  ASP A  11      18.744  18.113  -2.559  1.00  7.95           C  
ATOM    183  OD1 ASP A  11      18.618  19.236  -2.961  1.00  7.95           O  
ATOM    184  OD2 ASP A  11      19.601  17.346  -2.982  1.00  7.95           O  
ATOM    185  H   ASP A  11      15.244  16.983  -0.293  1.00  7.95           H  
ATOM    186  HA  ASP A  11      16.604  19.392  -1.416  1.00  7.95           H  
ATOM    187 1HB  ASP A  11      18.270  17.748  -0.502  1.00  7.95           H  
ATOM    188 2HB  ASP A  11      17.634  16.541  -1.609  1.00  7.95           H  
ATOM    189  N   PRO A  12      14.490  18.592  -2.979  1.00  7.54           N  
ATOM    190  CA  PRO A  12      13.560  18.199  -4.002  1.00  7.54           C  
ATOM    191  C   PRO A  12      14.237  18.299  -5.337  1.00  7.54           C  
ATOM    192  O   PRO A  12      14.948  19.274  -5.611  1.00  7.54           O  
ATOM    193  CB  PRO A  12      12.426  19.220  -3.854  1.00  7.54           C  
ATOM    194  CG  PRO A  12      13.063  20.413  -3.176  1.00  7.54           C  
ATOM    195  CD  PRO A  12      14.133  19.836  -2.278  1.00  7.54           C  
ATOM    196  HA  PRO A  12      13.209  17.174  -3.810  1.00  7.54           H  
ATOM    197 1HB  PRO A  12      12.003  19.460  -4.841  1.00  7.54           H  
ATOM    198 2HB  PRO A  12      11.612  18.786  -3.252  1.00  7.54           H  
ATOM    199 1HG  PRO A  12      13.470  21.100  -3.931  1.00  7.54           H  
ATOM    200 2HG  PRO A  12      12.303  20.974  -2.613  1.00  7.54           H  
ATOM    201 1HD  PRO A  12      14.972  20.535  -2.235  1.00  7.54           H  
ATOM    202 2HD  PRO A  12      13.712  19.627  -1.292  1.00  7.54           H  
ATOM    203  N   SER A  13      14.042  17.262  -6.143  1.00  7.25           N  
ATOM    204  CA  SER A  13      14.584  17.122  -7.489  1.00  7.25           C  
ATOM    205  C   SER A  13      16.074  17.452  -7.623  1.00  7.25           C  
ATOM    206  O   SER A  13      16.533  17.736  -8.727  1.00  7.25           O  
ATOM    207  CB  SER A  13      13.801  18.006  -8.438  1.00  7.25           C  
ATOM    208  OG  SER A  13      12.445  17.647  -8.455  1.00  7.25           O  
ATOM    209  H   SER A  13      13.456  16.512  -5.803  1.00  7.25           H  
ATOM    210  HA  SER A  13      14.448  16.083  -7.794  1.00  7.25           H  
ATOM    211 1HB  SER A  13      13.905  19.050  -8.134  1.00  7.25           H  
ATOM    212 2HB  SER A  13      14.217  17.917  -9.440  1.00  7.25           H  
ATOM    213  HG  SER A  13      12.029  18.216  -9.108  1.00  7.25           H  
ATOM    214  N   ARG A  14      16.844  17.390  -6.522  1.00  6.93           N  
ATOM    215  CA  ARG A  14      18.262  17.741  -6.574  1.00  6.93           C  
ATOM    216  C   ARG A  14      18.403  19.095  -7.271  1.00  6.93           C  
ATOM    217  O   ARG A  14      19.252  19.269  -8.151  1.00  6.93           O  
ATOM    218  CB  ARG A  14      19.088  16.687  -7.291  1.00  6.93           C  
ATOM    219  CG  ARG A  14      18.966  15.277  -6.725  1.00  6.93           C  
ATOM    220  CD  ARG A  14      19.428  15.204  -5.309  1.00  6.93           C  
ATOM    221  NE  ARG A  14      19.481  13.827  -4.824  1.00  6.93           N  
ATOM    222  CZ  ARG A  14      19.722  13.464  -3.544  1.00  6.93           C  
ATOM    223  NH1 ARG A  14      19.916  14.375  -2.608  1.00  6.93           N  
ATOM    224  NH2 ARG A  14      19.762  12.177  -3.229  1.00  6.93           N  
ATOM    225  H   ARG A  14      16.437  17.157  -5.616  1.00  6.93           H  
ATOM    226  HA  ARG A  14      18.632  17.839  -5.548  1.00  6.93           H  
ATOM    227 1HB  ARG A  14      18.815  16.652  -8.344  1.00  6.93           H  
ATOM    228 2HB  ARG A  14      20.139  16.966  -7.238  1.00  6.93           H  
ATOM    229 1HG  ARG A  14      17.923  14.963  -6.757  1.00  6.93           H  
ATOM    230 2HG  ARG A  14      19.570  14.592  -7.319  1.00  6.93           H  
ATOM    231 1HD  ARG A  14      20.418  15.647  -5.209  1.00  6.93           H  
ATOM    232 2HD  ARG A  14      18.723  15.757  -4.683  1.00  6.93           H  
ATOM    233  HE  ARG A  14      19.338  13.092  -5.499  1.00  6.93           H  
ATOM    234 1HH1 ARG A  14      19.872  15.389  -2.835  1.00  6.93           H  
ATOM    235 2HH1 ARG A  14      20.095  14.091  -1.660  1.00  6.93           H  
ATOM    236 1HH2 ARG A  14      19.613  11.477  -3.943  1.00  6.93           H  
ATOM    237 2HH2 ARG A  14      19.941  11.896  -2.276  1.00  6.93           H  
ATOM    238  N   ALA A  15      17.578  20.056  -6.854  1.00  6.48           N  
ATOM    239  CA  ALA A  15      17.482  21.371  -7.471  1.00  6.48           C  
ATOM    240  C   ALA A  15      18.822  22.047  -7.752  1.00  6.48           C  
ATOM    241  O   ALA A  15      19.708  22.178  -6.897  1.00  6.48           O  
ATOM    242  CB  ALA A  15      16.655  22.281  -6.577  1.00  6.48           C  
ATOM    243  H   ALA A  15      16.899  19.810  -6.133  1.00  6.48           H  
ATOM    244  HA  ALA A  15      16.969  21.245  -8.424  1.00  6.48           H  
ATOM    245 1HB  ALA A  15      16.531  23.252  -7.052  1.00  6.48           H  
ATOM    246 2HB  ALA A  15      15.675  21.824  -6.411  1.00  6.48           H  
ATOM    247 3HB  ALA A  15      17.159  22.400  -5.624  1.00  6.48           H  
ATOM    248  N   GLU A  16      18.867  22.629  -8.951  1.00  5.90           N  
ATOM    249  CA  GLU A  16      20.021  23.320  -9.522  1.00  5.90           C  
ATOM    250  C   GLU A  16      20.266  24.693  -8.910  1.00  5.90           C  
ATOM    251  O   GLU A  16      21.137  25.433  -9.352  1.00  5.90           O  
ATOM    252  CB  GLU A  16      19.834  23.455 -11.036  1.00  5.90           C  
ATOM    253  CG  GLU A  16      19.838  22.117 -11.784  1.00  5.90           C  
ATOM    254  CD  GLU A  16      19.614  22.249 -13.277  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      19.426  23.348 -13.743  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      19.634  21.243 -13.948  1.00  5.90           O  
ATOM    257  H   GLU A  16      18.064  22.504  -9.550  1.00  5.90           H  
ATOM    258  HA  GLU A  16      20.905  22.708  -9.336  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      18.887  23.955 -11.242  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      20.630  24.076 -11.448  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      20.797  21.628 -11.615  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      19.061  21.480 -11.359  1.00  5.90           H  
ATOM    263  N   LYS A  17      19.482  25.030  -7.889  1.00  5.20           N  
ATOM    264  CA  LYS A  17      19.642  26.260  -7.128  1.00  5.20           C  
ATOM    265  C   LYS A  17      21.011  26.312  -6.429  1.00  5.20           C  
ATOM    266  O   LYS A  17      21.478  27.387  -6.054  1.00  5.20           O  
ATOM    267  CB  LYS A  17      18.522  26.379  -6.094  1.00  5.20           C  
ATOM    268  CG  LYS A  17      18.591  25.345  -4.973  1.00  5.20           C  
ATOM    269  CD  LYS A  17      17.414  25.474  -4.014  1.00  5.20           C  
ATOM    270  CE  LYS A  17      17.513  24.462  -2.879  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      16.370  24.579  -1.929  1.00  5.20           N  
ATOM    272  H   LYS A  17      18.774  24.373  -7.605  1.00  5.20           H  
ATOM    273  HA  LYS A  17      19.583  27.103  -7.816  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      18.552  27.369  -5.639  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      17.557  26.273  -6.588  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      18.614  24.344  -5.399  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      19.508  25.494  -4.406  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      17.392  26.481  -3.595  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      16.484  25.304  -4.558  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      17.523  23.455  -3.299  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      18.443  24.625  -2.335  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      16.471  23.891  -1.192  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      16.360  25.506  -1.526  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      15.504  24.419  -2.423  1.00  5.20           H  
ATOM    285  N   ARG A  18      21.644  25.147  -6.233  1.00  4.48           N  
ATOM    286  CA  ARG A  18      22.963  25.087  -5.599  1.00  4.48           C  
ATOM    287  C   ARG A  18      23.996  25.895  -6.382  1.00  4.48           C  
ATOM    288  O   ARG A  18      24.052  25.821  -7.608  1.00  4.48           O  
ATOM    289  CB  ARG A  18      23.440  23.648  -5.466  1.00  4.48           C  
ATOM    290  CG  ARG A  18      24.777  23.486  -4.737  1.00  4.48           C  
ATOM    291  CD  ARG A  18      25.143  22.059  -4.517  1.00  4.48           C  
ATOM    292  NE  ARG A  18      26.428  21.937  -3.835  1.00  4.48           N  
ATOM    293  CZ  ARG A  18      27.611  21.816  -4.474  1.00  4.48           C  
ATOM    294  NH1 ARG A  18      27.640  21.765  -5.774  1.00  4.48           N  
ATOM    295  NH2 ARG A  18      28.745  21.738  -3.804  1.00  4.48           N  
ATOM    296  H   ARG A  18      21.188  24.282  -6.541  1.00  4.48           H  
ATOM    297  HA  ARG A  18      22.881  25.515  -4.599  1.00  4.48           H  
ATOM    298 1HB  ARG A  18      22.691  23.063  -4.934  1.00  4.48           H  
ATOM    299 2HB  ARG A  18      23.550  23.212  -6.461  1.00  4.48           H  
ATOM    300 1HG  ARG A  18      25.574  23.943  -5.334  1.00  4.48           H  
ATOM    301 2HG  ARG A  18      24.727  23.982  -3.768  1.00  4.48           H  
ATOM    302 1HD  ARG A  18      24.383  21.575  -3.906  1.00  4.48           H  
ATOM    303 2HD  ARG A  18      25.219  21.553  -5.479  1.00  4.48           H  
ATOM    304  HE  ARG A  18      26.437  21.974  -2.825  1.00  4.48           H  
ATOM    305 1HH1 ARG A  18      26.777  21.797  -6.298  1.00  4.48           H  
ATOM    306 2HH1 ARG A  18      28.530  21.676  -6.246  1.00  4.48           H  
ATOM    307 1HH2 ARG A  18      28.747  21.775  -2.797  1.00  4.48           H  
ATOM    308 2HH2 ARG A  18      29.626  21.633  -4.328  1.00  4.48           H  
ATOM    309  N   GLU A  19      24.818  26.675  -5.683  1.00  3.83           N  
ATOM    310  CA  GLU A  19      25.851  27.449  -6.364  1.00  3.83           C  
ATOM    311  C   GLU A  19      27.139  26.660  -6.578  1.00  3.83           C  
ATOM    312  O   GLU A  19      27.625  25.985  -5.667  1.00  3.83           O  
ATOM    313  CB  GLU A  19      26.175  28.719  -5.569  1.00  3.83           C  
ATOM    314  CG  GLU A  19      25.032  29.727  -5.486  1.00  3.83           C  
ATOM    315  CD  GLU A  19      25.368  30.982  -4.681  1.00  3.83           C  
ATOM    316  OE1 GLU A  19      26.446  31.060  -4.125  1.00  3.83           O  
ATOM    317  OE2 GLU A  19      24.547  31.866  -4.639  1.00  3.83           O  
ATOM    318  H   GLU A  19      24.728  26.727  -4.679  1.00  3.83           H  
ATOM    319  HA  GLU A  19      25.466  27.740  -7.341  1.00  3.83           H  
ATOM    320 1HB  GLU A  19      26.464  28.450  -4.554  1.00  3.83           H  
ATOM    321 2HB  GLU A  19      27.025  29.211  -6.030  1.00  3.83           H  
ATOM    322 1HG  GLU A  19      24.759  30.024  -6.497  1.00  3.83           H  
ATOM    323 2HG  GLU A  19      24.166  29.237  -5.039  1.00  3.83           H  
ATOM    324  N   ILE A  20      27.703  26.784  -7.779  1.00  3.31           N  
ATOM    325  CA  ILE A  20      28.992  26.192  -8.135  1.00  3.31           C  
ATOM    326  C   ILE A  20      30.018  27.262  -8.480  1.00  3.31           C  
ATOM    327  O   ILE A  20      29.808  28.064  -9.391  1.00  3.31           O  
ATOM    328  CB  ILE A  20      28.838  25.160  -9.264  1.00  3.31           C  
ATOM    329  CG1 ILE A  20      27.904  24.039  -8.786  1.00  3.31           C  
ATOM    330  CG2 ILE A  20      30.180  24.615  -9.681  1.00  3.31           C  
ATOM    331  CD1 ILE A  20      26.462  24.197  -9.130  1.00  3.31           C  
ATOM    332  H   ILE A  20      27.220  27.335  -8.474  1.00  3.31           H  
ATOM    333  HA  ILE A  20      29.368  25.653  -7.266  1.00  3.31           H  
ATOM    334  HB  ILE A  20      28.364  25.631 -10.122  1.00  3.31           H  
ATOM    335 1HG1 ILE A  20      28.240  23.119  -9.217  1.00  3.31           H  
ATOM    336 2HG1 ILE A  20      27.986  23.965  -7.702  1.00  3.31           H  
ATOM    337 1HG2 ILE A  20      30.042  23.883 -10.480  1.00  3.31           H  
ATOM    338 2HG2 ILE A  20      30.817  25.425 -10.035  1.00  3.31           H  
ATOM    339 3HG2 ILE A  20      30.634  24.152  -8.823  1.00  3.31           H  
ATOM    340 1HD1 ILE A  20      25.903  23.346  -8.741  1.00  3.31           H  
ATOM    341 2HD1 ILE A  20      26.082  25.101  -8.700  1.00  3.31           H  
ATOM    342 3HD1 ILE A  20      26.342  24.237 -10.194  1.00  3.31           H  
ATOM    343  N   LYS A  21      31.108  27.287  -7.713  1.00  2.93           N  
ATOM    344  CA  LYS A  21      32.134  28.313  -7.861  1.00  2.93           C  
ATOM    345  C   LYS A  21      33.557  27.745  -7.830  1.00  2.93           C  
ATOM    346  O   LYS A  21      33.823  26.759  -7.148  1.00  2.93           O  
ATOM    347  CB  LYS A  21      31.949  29.345  -6.742  1.00  2.93           C  
ATOM    348  CG  LYS A  21      30.601  30.108  -6.813  1.00  2.93           C  
ATOM    349  CD  LYS A  21      30.448  31.141  -5.720  1.00  2.93           C  
ATOM    350  CE  LYS A  21      29.119  31.877  -5.873  1.00  2.93           C  
ATOM    351  NZ  LYS A  21      28.870  32.825  -4.770  1.00  2.93           N  
ATOM    352  H   LYS A  21      31.210  26.587  -6.993  1.00  2.93           H  
ATOM    353  HA  LYS A  21      31.994  28.798  -8.827  1.00  2.93           H  
ATOM    354 1HB  LYS A  21      31.989  28.837  -5.778  1.00  2.93           H  
ATOM    355 2HB  LYS A  21      32.767  30.064  -6.763  1.00  2.93           H  
ATOM    356 1HG  LYS A  21      30.488  30.589  -7.784  1.00  2.93           H  
ATOM    357 2HG  LYS A  21      29.782  29.403  -6.694  1.00  2.93           H  
ATOM    358 1HD  LYS A  21      30.464  30.645  -4.747  1.00  2.93           H  
ATOM    359 2HD  LYS A  21      31.267  31.858  -5.760  1.00  2.93           H  
ATOM    360 1HE  LYS A  21      29.125  32.425  -6.815  1.00  2.93           H  
ATOM    361 2HE  LYS A  21      28.313  31.152  -5.898  1.00  2.93           H  
ATOM    362 1HZ  LYS A  21      27.976  33.279  -4.919  1.00  2.93           H  
ATOM    363 2HZ  LYS A  21      28.840  32.311  -3.895  1.00  2.93           H  
ATOM    364 3HZ  LYS A  21      29.601  33.516  -4.735  1.00  2.93           H  
ATOM    365  N   CYS A  22      34.469  28.390  -8.560  1.00  2.68           N  
ATOM    366  CA  CYS A  22      35.883  28.015  -8.554  1.00  2.68           C  
ATOM    367  C   CYS A  22      36.582  28.520  -7.277  1.00  2.68           C  
ATOM    368  O   CYS A  22      36.531  29.715  -7.007  1.00  2.68           O  
ATOM    369  CB  CYS A  22      36.598  28.602  -9.760  1.00  2.68           C  
ATOM    370  SG  CYS A  22      38.341  28.158  -9.827  1.00  2.68           S  
ATOM    371  H   CYS A  22      34.177  29.172  -9.121  1.00  2.68           H  
ATOM    372  HA  CYS A  22      35.930  26.942  -8.639  1.00  2.68           H  
ATOM    373 1HB  CYS A  22      36.119  28.263 -10.681  1.00  2.68           H  
ATOM    374 2HB  CYS A  22      36.529  29.687  -9.732  1.00  2.68           H  
ATOM    375  HG  CYS A  22      38.136  26.841 -10.073  1.00  2.68           H  
ATOM    376  N   PRO A  23      37.229  27.653  -6.473  1.00  2.54           N  
ATOM    377  CA  PRO A  23      37.889  27.979  -5.214  1.00  2.54           C  
ATOM    378  C   PRO A  23      39.316  28.534  -5.310  1.00  2.54           C  
ATOM    379  O   PRO A  23      39.939  28.794  -4.279  1.00  2.54           O  
ATOM    380  CB  PRO A  23      37.930  26.610  -4.533  1.00  2.54           C  
ATOM    381  CG  PRO A  23      38.108  25.641  -5.677  1.00  2.54           C  
ATOM    382  CD  PRO A  23      37.287  26.220  -6.809  1.00  2.54           C  
ATOM    383  HA  PRO A  23      37.250  28.673  -4.651  1.00  2.54           H  
ATOM    384 1HB  PRO A  23      38.759  26.577  -3.812  1.00  2.54           H  
ATOM    385 2HB  PRO A  23      37.001  26.446  -3.968  1.00  2.54           H  
ATOM    386 1HG  PRO A  23      39.176  25.562  -5.934  1.00  2.54           H  
ATOM    387 2HG  PRO A  23      37.774  24.633  -5.384  1.00  2.54           H  
ATOM    388 1HD  PRO A  23      37.826  26.065  -7.745  1.00  2.54           H  
ATOM    389 2HD  PRO A  23      36.280  25.766  -6.806  1.00  2.54           H  
ATOM    390  N   THR A  24      39.875  28.647  -6.509  1.00  2.46           N  
ATOM    391  CA  THR A  24      41.290  28.992  -6.577  1.00  2.46           C  
ATOM    392  C   THR A  24      41.507  30.521  -6.469  1.00  2.46           C  
ATOM    393  O   THR A  24      40.588  31.297  -6.757  1.00  2.46           O  
ATOM    394  CB  THR A  24      41.878  28.437  -7.879  1.00  2.46           C  
ATOM    395  OG1 THR A  24      41.272  29.070  -8.953  1.00  2.46           O  
ATOM    396  CG2 THR A  24      41.601  26.976  -7.975  1.00  2.46           C  
ATOM    397  H   THR A  24      39.347  28.470  -7.350  1.00  2.46           H  
ATOM    398  HA  THR A  24      41.772  28.489  -5.750  1.00  2.46           H  
ATOM    399  HB  THR A  24      42.937  28.597  -7.924  1.00  2.46           H  
ATOM    400  HG1 THR A  24      41.498  30.011  -8.910  1.00  2.46           H  
ATOM    401 1HG2 THR A  24      42.009  26.607  -8.905  1.00  2.46           H  
ATOM    402 2HG2 THR A  24      42.070  26.457  -7.138  1.00  2.46           H  
ATOM    403 3HG2 THR A  24      40.527  26.803  -7.953  1.00  2.46           H  
ATOM    404  N   PRO A  25      42.715  30.991  -6.082  1.00  2.42           N  
ATOM    405  CA  PRO A  25      43.053  32.396  -5.942  1.00  2.42           C  
ATOM    406  C   PRO A  25      42.816  33.205  -7.197  1.00  2.42           C  
ATOM    407  O   PRO A  25      43.149  32.774  -8.292  1.00  2.42           O  
ATOM    408  CB  PRO A  25      44.554  32.342  -5.628  1.00  2.42           C  
ATOM    409  CG  PRO A  25      44.766  31.006  -4.972  1.00  2.42           C  
ATOM    410  CD  PRO A  25      43.829  30.071  -5.688  1.00  2.42           C  
ATOM    411  HA  PRO A  25      42.490  32.817  -5.096  1.00  2.42           H  
ATOM    412 1HB  PRO A  25      45.139  32.463  -6.552  1.00  2.42           H  
ATOM    413 2HB  PRO A  25      44.825  33.182  -4.973  1.00  2.42           H  
ATOM    414 1HG  PRO A  25      45.821  30.709  -5.069  1.00  2.42           H  
ATOM    415 2HG  PRO A  25      44.554  31.077  -3.895  1.00  2.42           H  
ATOM    416 1HD  PRO A  25      44.331  29.647  -6.558  1.00  2.42           H  
ATOM    417 2HD  PRO A  25      43.522  29.317  -4.960  1.00  2.42           H  
ATOM    418  N   GLY A  26      42.265  34.398  -7.017  1.00  2.42           N  
ATOM    419  CA  GLY A  26      42.029  35.335  -8.111  1.00  2.42           C  
ATOM    420  C   GLY A  26      40.770  35.055  -8.927  1.00  2.42           C  
ATOM    421  O   GLY A  26      40.457  35.805  -9.851  1.00  2.42           O  
ATOM    422  H   GLY A  26      42.002  34.678  -6.084  1.00  2.42           H  
ATOM    423 1HA  GLY A  26      41.972  36.344  -7.703  1.00  2.42           H  
ATOM    424 2HA  GLY A  26      42.891  35.319  -8.776  1.00  2.42           H  
ATOM    425  N   CYS A  27      40.030  34.005  -8.586  1.00  2.45           N  
ATOM    426  CA  CYS A  27      38.863  33.653  -9.376  1.00  2.45           C  
ATOM    427  C   CYS A  27      37.536  34.219  -8.925  1.00  2.45           C  
ATOM    428  O   CYS A  27      37.343  34.622  -7.777  1.00  2.45           O  
ATOM    429  CB  CYS A  27      38.739  32.152  -9.455  1.00  2.45           C  
ATOM    430  SG  CYS A  27      40.075  31.444 -10.324  1.00  2.45           S  
ATOM    431  H   CYS A  27      40.306  33.389  -7.817  1.00  2.45           H  
ATOM    432  HA  CYS A  27      39.042  34.014 -10.388  1.00  2.45           H  
ATOM    433 1HB  CYS A  27      38.718  31.724  -8.449  1.00  2.45           H  
ATOM    434 2HB  CYS A  27      37.814  31.873  -9.955  1.00  2.45           H  
ATOM    435  HG  CYS A  27      39.784  30.164 -10.017  1.00  2.45           H  
ATOM    436  N   ASP A  28      36.611  34.218  -9.875  1.00  2.52           N  
ATOM    437  CA  ASP A  28      35.225  34.597  -9.678  1.00  2.52           C  
ATOM    438  C   ASP A  28      34.345  33.529 -10.298  1.00  2.52           C  
ATOM    439  O   ASP A  28      34.274  33.386 -11.522  1.00  2.52           O  
ATOM    440  CB  ASP A  28      34.917  35.969 -10.277  1.00  2.52           C  
ATOM    441  CG  ASP A  28      33.441  36.430 -10.057  1.00  2.52           C  
ATOM    442  OD1 ASP A  28      32.574  35.598  -9.761  1.00  2.52           O  
ATOM    443  OD2 ASP A  28      33.197  37.602 -10.191  1.00  2.52           O  
ATOM    444  H   ASP A  28      36.891  33.912 -10.795  1.00  2.52           H  
ATOM    445  HA  ASP A  28      35.019  34.637  -8.609  1.00  2.52           H  
ATOM    446 1HB  ASP A  28      35.587  36.712  -9.836  1.00  2.52           H  
ATOM    447 2HB  ASP A  28      35.116  35.948 -11.350  1.00  2.52           H  
ATOM    448  N   GLY A  29      33.677  32.772  -9.428  1.00  2.63           N  
ATOM    449  CA  GLY A  29      32.849  31.626  -9.791  1.00  2.63           C  
ATOM    450  C   GLY A  29      31.727  31.964 -10.763  1.00  2.63           C  
ATOM    451  O   GLY A  29      31.198  31.077 -11.433  1.00  2.63           O  
ATOM    452  H   GLY A  29      33.776  33.001  -8.448  1.00  2.63           H  
ATOM    453 1HA  GLY A  29      33.481  30.853 -10.225  1.00  2.63           H  
ATOM    454 2HA  GLY A  29      32.423  31.213  -8.888  1.00  2.63           H  
ATOM    455  N   THR A  30      31.408  33.249 -10.899  1.00  2.82           N  
ATOM    456  CA  THR A  30      30.384  33.717 -11.816  1.00  2.82           C  
ATOM    457  C   THR A  30      30.704  33.255 -13.235  1.00  2.82           C  
ATOM    458  O   THR A  30      29.805  33.010 -14.037  1.00  2.82           O  
ATOM    459  CB  THR A  30      30.281  35.250 -11.809  1.00  2.82           C  
ATOM    460  OG1 THR A  30      29.969  35.708 -10.490  1.00  2.82           O  
ATOM    461  CG2 THR A  30      29.205  35.706 -12.770  1.00  2.82           C  
ATOM    462  H   THR A  30      31.902  33.962 -10.346  1.00  2.82           H  
ATOM    463  HA  THR A  30      29.425  33.292 -11.522  1.00  2.82           H  
ATOM    464  HB  THR A  30      31.238  35.678 -12.112  1.00  2.82           H  
ATOM    465  HG1 THR A  30      30.824  35.752  -9.990  1.00  2.82           H  
ATOM    466 1HG2 THR A  30      29.149  36.794 -12.757  1.00  2.82           H  
ATOM    467 2HG2 THR A  30      29.453  35.366 -13.775  1.00  2.82           H  
ATOM    468 3HG2 THR A  30      28.247  35.288 -12.470  1.00  2.82           H  
ATOM    469  N   GLY A  31      32.000  33.207 -13.561  1.00  3.11           N  
ATOM    470  CA  GLY A  31      32.456  32.838 -14.893  1.00  3.11           C  
ATOM    471  C   GLY A  31      32.609  31.323 -15.114  1.00  3.11           C  
ATOM    472  O   GLY A  31      33.046  30.907 -16.186  1.00  3.11           O  
ATOM    473  H   GLY A  31      32.698  33.397 -12.839  1.00  3.11           H  
ATOM    474 1HA  GLY A  31      31.757  33.236 -15.628  1.00  3.11           H  
ATOM    475 2HA  GLY A  31      33.410  33.326 -15.080  1.00  3.11           H  
ATOM    476  N   HIS A  32      32.262  30.498 -14.121  1.00  3.49           N  
ATOM    477  CA  HIS A  32      32.409  29.043 -14.235  1.00  3.49           C  
ATOM    478  C   HIS A  32      31.692  28.492 -15.462  1.00  3.49           C  
ATOM    479  O   HIS A  32      30.537  28.827 -15.720  1.00  3.49           O  
ATOM    480  CB  HIS A  32      31.876  28.341 -12.965  1.00  3.49           C  
ATOM    481  CG  HIS A  32      31.978  26.819 -12.988  1.00  3.49           C  
ATOM    482  ND1 HIS A  32      33.174  26.108 -12.844  1.00  3.49           N  
ATOM    483  CD2 HIS A  32      31.020  25.894 -13.158  1.00  3.49           C  
ATOM    484  CE1 HIS A  32      32.912  24.815 -12.957  1.00  3.49           C  
ATOM    485  NE2 HIS A  32      31.634  24.666 -13.134  1.00  3.49           N  
ATOM    486  H   HIS A  32      31.877  30.871 -13.255  1.00  3.49           H  
ATOM    487  HA  HIS A  32      33.465  28.793 -14.339  1.00  3.49           H  
ATOM    488 1HB  HIS A  32      32.422  28.707 -12.093  1.00  3.49           H  
ATOM    489 2HB  HIS A  32      30.828  28.608 -12.820  1.00  3.49           H  
ATOM    490  HD2 HIS A  32      29.956  26.085 -13.306  1.00  3.49           H  
ATOM    491  HE1 HIS A  32      33.639  24.006 -12.909  1.00  3.49           H  
ATOM    492  HE2 HIS A  32      31.159  23.785 -13.251  1.00  3.49           H  
ATOM    493  N   VAL A  33      32.382  27.643 -16.224  1.00  3.95           N  
ATOM    494  CA  VAL A  33      31.797  27.036 -17.420  1.00  3.95           C  
ATOM    495  C   VAL A  33      30.577  26.196 -17.061  1.00  3.95           C  
ATOM    496  O   VAL A  33      30.631  25.388 -16.139  1.00  3.95           O  
ATOM    497  CB  VAL A  33      32.846  26.173 -18.135  1.00  3.95           C  
ATOM    498  CG1 VAL A  33      32.224  25.394 -19.276  1.00  3.95           C  
ATOM    499  CG2 VAL A  33      33.953  27.081 -18.657  1.00  3.95           C  
ATOM    500  H   VAL A  33      33.347  27.420 -15.968  1.00  3.95           H  
ATOM    501  HA  VAL A  33      31.487  27.837 -18.092  1.00  3.95           H  
ATOM    502  HB  VAL A  33      33.250  25.459 -17.430  1.00  3.95           H  
ATOM    503 1HG1 VAL A  33      32.993  24.789 -19.758  1.00  3.95           H  
ATOM    504 2HG1 VAL A  33      31.453  24.746 -18.887  1.00  3.95           H  
ATOM    505 3HG1 VAL A  33      31.797  26.085 -20.003  1.00  3.95           H  
ATOM    506 1HG2 VAL A  33      34.718  26.480 -19.151  1.00  3.95           H  
ATOM    507 2HG2 VAL A  33      33.533  27.793 -19.367  1.00  3.95           H  
ATOM    508 3HG2 VAL A  33      34.400  27.625 -17.827  1.00  3.95           H  
ATOM    509  N   THR A  34      29.479  26.374 -17.804  1.00  4.41           N  
ATOM    510  CA  THR A  34      28.227  25.692 -17.480  1.00  4.41           C  
ATOM    511  C   THR A  34      27.745  24.578 -18.417  1.00  4.41           C  
ATOM    512  O   THR A  34      26.550  24.301 -18.467  1.00  4.41           O  
ATOM    513  CB  THR A  34      27.083  26.707 -17.321  1.00  4.41           C  
ATOM    514  OG1 THR A  34      26.967  27.503 -18.512  1.00  4.41           O  
ATOM    515  CG2 THR A  34      27.330  27.587 -16.111  1.00  4.41           C  
ATOM    516  H   THR A  34      29.502  27.035 -18.566  1.00  4.41           H  
ATOM    517  HA  THR A  34      28.374  25.240 -16.505  1.00  4.41           H  
ATOM    518  HB  THR A  34      26.152  26.170 -17.179  1.00  4.41           H  
ATOM    519  HG1 THR A  34      26.742  26.934 -19.255  1.00  4.41           H  
ATOM    520 1HG2 THR A  34      26.508  28.290 -15.995  1.00  4.41           H  
ATOM    521 2HG2 THR A  34      27.404  26.964 -15.218  1.00  4.41           H  
ATOM    522 3HG2 THR A  34      28.252  28.132 -16.244  1.00  4.41           H  
ATOM    523  N   GLY A  35      28.637  23.954 -19.185  1.00  4.79           N  
ATOM    524  CA  GLY A  35      28.209  22.832 -20.038  1.00  4.79           C  
ATOM    525  C   GLY A  35      27.594  21.728 -19.156  1.00  4.79           C  
ATOM    526  O   GLY A  35      26.457  21.301 -19.357  1.00  4.79           O  
ATOM    527  H   GLY A  35      29.606  24.231 -19.144  1.00  4.79           H  
ATOM    528 1HA  GLY A  35      27.479  23.178 -20.769  1.00  4.79           H  
ATOM    529 2HA  GLY A  35      29.064  22.437 -20.586  1.00  4.79           H  
ATOM    530  N   LEU A  36      28.385  21.273 -18.189  1.00  4.96           N  
ATOM    531  CA  LEU A  36      28.000  20.301 -17.169  1.00  4.96           C  
ATOM    532  C   LEU A  36      28.691  20.764 -15.901  1.00  4.96           C  
ATOM    533  O   LEU A  36      29.917  20.802 -15.852  1.00  4.96           O  
ATOM    534  CB  LEU A  36      28.431  18.878 -17.541  1.00  4.96           C  
ATOM    535  CG  LEU A  36      28.110  17.805 -16.490  1.00  4.96           C  
ATOM    536  CD1 LEU A  36      26.606  17.731 -16.288  1.00  4.96           C  
ATOM    537  CD2 LEU A  36      28.658  16.465 -16.950  1.00  4.96           C  
ATOM    538  H   LEU A  36      29.311  21.667 -18.130  1.00  4.96           H  
ATOM    539  HA  LEU A  36      26.922  20.330 -17.022  1.00  4.96           H  
ATOM    540 1HB  LEU A  36      27.932  18.595 -18.468  1.00  4.96           H  
ATOM    541 2HB  LEU A  36      29.507  18.871 -17.711  1.00  4.96           H  
ATOM    542  HG  LEU A  36      28.571  18.075 -15.545  1.00  4.96           H  
ATOM    543 1HD1 LEU A  36      26.377  16.977 -15.535  1.00  4.96           H  
ATOM    544 2HD1 LEU A  36      26.235  18.699 -15.955  1.00  4.96           H  
ATOM    545 3HD1 LEU A  36      26.126  17.463 -17.229  1.00  4.96           H  
ATOM    546 1HD2 LEU A  36      28.434  15.704 -16.201  1.00  4.96           H  
ATOM    547 2HD2 LEU A  36      28.194  16.189 -17.898  1.00  4.96           H  
ATOM    548 3HD2 LEU A  36      29.737  16.538 -17.082  1.00  4.96           H  
ATOM    549  N   TYR A  37      27.926  21.152 -14.887  1.00  4.87           N  
ATOM    550  CA  TYR A  37      28.585  21.757 -13.736  1.00  4.87           C  
ATOM    551  C   TYR A  37      27.982  21.505 -12.361  1.00  4.87           C  
ATOM    552  O   TYR A  37      27.690  22.464 -11.661  1.00  4.87           O  
ATOM    553  CB  TYR A  37      28.627  23.246 -13.990  1.00  4.87           C  
ATOM    554  CG  TYR A  37      27.283  23.858 -14.078  1.00  4.87           C  
ATOM    555  CD1 TYR A  37      26.781  24.535 -13.002  1.00  4.87           C  
ATOM    556  CD2 TYR A  37      26.518  23.687 -15.207  1.00  4.87           C  
ATOM    557  CE1 TYR A  37      25.520  25.089 -13.059  1.00  4.87           C  
ATOM    558  CE2 TYR A  37      25.260  24.228 -15.276  1.00  4.87           C  
ATOM    559  CZ  TYR A  37      24.759  24.935 -14.210  1.00  4.87           C  
ATOM    560  OH  TYR A  37      23.503  25.483 -14.279  1.00  4.87           O  
ATOM    561  H   TYR A  37      26.920  21.081 -14.941  1.00  4.87           H  
ATOM    562  HA  TYR A  37      29.611  21.394 -13.707  1.00  4.87           H  
ATOM    563 1HB  TYR A  37      29.136  23.715 -13.166  1.00  4.87           H  
ATOM    564 2HB  TYR A  37      29.180  23.466 -14.906  1.00  4.87           H  
ATOM    565  HD1 TYR A  37      27.392  24.646 -12.115  1.00  4.87           H  
ATOM    566  HD2 TYR A  37      26.909  23.130 -16.055  1.00  4.87           H  
ATOM    567  HE1 TYR A  37      25.125  25.642 -12.204  1.00  4.87           H  
ATOM    568  HE2 TYR A  37      24.663  24.097 -16.182  1.00  4.87           H  
ATOM    569  HH  TYR A  37      23.105  25.259 -15.125  1.00  4.87           H  
ATOM    570  N   PRO A  38      27.771  20.253 -11.934  1.00  4.51           N  
ATOM    571  CA  PRO A  38      27.216  19.913 -10.631  1.00  4.51           C  
ATOM    572  C   PRO A  38      28.127  20.362  -9.483  1.00  4.51           C  
ATOM    573  O   PRO A  38      27.679  20.524  -8.347  1.00  4.51           O  
ATOM    574  CB  PRO A  38      27.120  18.383 -10.704  1.00  4.51           C  
ATOM    575  CG  PRO A  38      28.145  17.976 -11.757  1.00  4.51           C  
ATOM    576  CD  PRO A  38      28.128  19.098 -12.768  1.00  4.51           C  
ATOM    577  HA  PRO A  38      26.219  20.369 -10.533  1.00  4.51           H  
ATOM    578 1HB  PRO A  38      27.338  17.950  -9.717  1.00  4.51           H  
ATOM    579 2HB  PRO A  38      26.096  18.083 -10.966  1.00  4.51           H  
ATOM    580 1HG  PRO A  38      29.132  17.844 -11.289  1.00  4.51           H  
ATOM    581 2HG  PRO A  38      27.871  17.004 -12.197  1.00  4.51           H  
ATOM    582 1HD  PRO A  38      29.126  19.205 -13.215  1.00  4.51           H  
ATOM    583 2HD  PRO A  38      27.349  18.905 -13.513  1.00  4.51           H  
ATOM    584  N   HIS A  39      29.410  20.548  -9.796  1.00  4.02           N  
ATOM    585  CA  HIS A  39      30.449  20.970  -8.862  1.00  4.02           C  
ATOM    586  C   HIS A  39      31.720  21.336  -9.632  1.00  4.02           C  
ATOM    587  O   HIS A  39      31.994  20.782 -10.703  1.00  4.02           O  
ATOM    588  CB  HIS A  39      30.742  19.908  -7.796  1.00  4.02           C  
ATOM    589  CG  HIS A  39      31.707  20.379  -6.715  1.00  4.02           C  
ATOM    590  ND1 HIS A  39      31.320  21.193  -5.649  1.00  4.02           N  
ATOM    591  CD2 HIS A  39      33.034  20.151  -6.548  1.00  4.02           C  
ATOM    592  CE1 HIS A  39      32.381  21.438  -4.888  1.00  4.02           C  
ATOM    593  NE2 HIS A  39      33.422  20.818  -5.412  1.00  4.02           N  
ATOM    594  H   HIS A  39      29.692  20.390 -10.749  1.00  4.02           H  
ATOM    595  HA  HIS A  39      30.118  21.862  -8.336  1.00  4.02           H  
ATOM    596 1HB  HIS A  39      29.816  19.621  -7.304  1.00  4.02           H  
ATOM    597 2HB  HIS A  39      31.136  19.029  -8.254  1.00  4.02           H  
ATOM    598  HD2 HIS A  39      33.677  19.557  -7.193  1.00  4.02           H  
ATOM    599  HE1 HIS A  39      32.392  22.046  -3.984  1.00  4.02           H  
ATOM    600  HE2 HIS A  39      34.365  20.829  -5.044  1.00  4.02           H  
ATOM    601  N   HIS A  40      32.525  22.251  -9.093  1.00  3.52           N  
ATOM    602  CA  HIS A  40      33.795  22.591  -9.740  1.00  3.52           C  
ATOM    603  C   HIS A  40      34.811  21.474  -9.507  1.00  3.52           C  
ATOM    604  O   HIS A  40      35.703  21.577  -8.667  1.00  3.52           O  
ATOM    605  CB  HIS A  40      34.369  23.912  -9.197  1.00  3.52           C  
ATOM    606  CG  HIS A  40      35.583  24.443  -9.969  1.00  3.52           C  
ATOM    607  ND1 HIS A  40      35.479  25.193 -11.126  1.00  3.52           N  
ATOM    608  CD2 HIS A  40      36.910  24.304  -9.735  1.00  3.52           C  
ATOM    609  CE1 HIS A  40      36.679  25.492 -11.559  1.00  3.52           C  
ATOM    610  NE2 HIS A  40      37.571  24.982 -10.726  1.00  3.52           N  
ATOM    611  H   HIS A  40      32.274  22.692  -8.219  1.00  3.52           H  
ATOM    612  HA  HIS A  40      33.648  22.695 -10.812  1.00  3.52           H  
ATOM    613 1HB  HIS A  40      33.592  24.683  -9.224  1.00  3.52           H  
ATOM    614 2HB  HIS A  40      34.657  23.785  -8.153  1.00  3.52           H  
ATOM    615  HD1 HIS A  40      34.643  25.501 -11.616  1.00  3.52           H  
ATOM    616  HD2 HIS A  40      37.474  23.798  -8.952  1.00  3.52           H  
ATOM    617  HE1 HIS A  40      36.776  26.075 -12.460  1.00  3.52           H  
ATOM    618  N   ARG A  41      34.655  20.405 -10.283  1.00  3.07           N  
ATOM    619  CA  ARG A  41      35.456  19.187 -10.186  1.00  3.07           C  
ATOM    620  C   ARG A  41      36.696  19.222 -11.071  1.00  3.07           C  
ATOM    621  O   ARG A  41      37.468  18.264 -11.111  1.00  3.07           O  
ATOM    622  CB  ARG A  41      34.608  17.991 -10.584  1.00  3.07           C  
ATOM    623  CG  ARG A  41      33.454  17.719  -9.657  1.00  3.07           C  
ATOM    624  CD  ARG A  41      32.584  16.604 -10.119  1.00  3.07           C  
ATOM    625  NE  ARG A  41      31.460  16.390  -9.209  1.00  3.07           N  
ATOM    626  CZ  ARG A  41      30.459  15.510  -9.409  1.00  3.07           C  
ATOM    627  NH1 ARG A  41      30.444  14.758 -10.488  1.00  3.07           N  
ATOM    628  NH2 ARG A  41      29.488  15.403  -8.517  1.00  3.07           N  
ATOM    629  H   ARG A  41      33.866  20.432 -10.927  1.00  3.07           H  
ATOM    630  HA  ARG A  41      35.772  19.066  -9.150  1.00  3.07           H  
ATOM    631 1HB  ARG A  41      34.202  18.153 -11.581  1.00  3.07           H  
ATOM    632 2HB  ARG A  41      35.228  17.098 -10.621  1.00  3.07           H  
ATOM    633 1HG  ARG A  41      33.827  17.481  -8.663  1.00  3.07           H  
ATOM    634 2HG  ARG A  41      32.858  18.609  -9.613  1.00  3.07           H  
ATOM    635 1HD  ARG A  41      32.183  16.844 -11.104  1.00  3.07           H  
ATOM    636 2HD  ARG A  41      33.163  15.684 -10.173  1.00  3.07           H  
ATOM    637  HE  ARG A  41      31.431  16.943  -8.363  1.00  3.07           H  
ATOM    638 1HH1 ARG A  41      31.185  14.837 -11.170  1.00  3.07           H  
ATOM    639 2HH1 ARG A  41      29.692  14.101 -10.634  1.00  3.07           H  
ATOM    640 1HH2 ARG A  41      29.497  15.982  -7.687  1.00  3.07           H  
ATOM    641 2HH2 ARG A  41      28.737  14.745  -8.664  1.00  3.07           H  
ATOM    642  N   SER A  42      36.867  20.316 -11.801  1.00  2.72           N  
ATOM    643  CA  SER A  42      37.990  20.459 -12.710  1.00  2.72           C  
ATOM    644  C   SER A  42      38.332  21.899 -13.030  1.00  2.72           C  
ATOM    645  O   SER A  42      37.466  22.723 -13.333  1.00  2.72           O  
ATOM    646  CB  SER A  42      37.699  19.754 -14.021  1.00  2.72           C  
ATOM    647  OG  SER A  42      38.765  19.928 -14.938  1.00  2.72           O  
ATOM    648  H   SER A  42      36.202  21.065 -11.704  1.00  2.72           H  
ATOM    649  HA  SER A  42      38.863  20.000 -12.244  1.00  2.72           H  
ATOM    650 1HB  SER A  42      37.538  18.691 -13.841  1.00  2.72           H  
ATOM    651 2HB  SER A  42      36.781  20.158 -14.447  1.00  2.72           H  
ATOM    652  HG  SER A  42      39.462  19.325 -14.637  1.00  2.72           H  
ATOM    653  N   LEU A  43      39.632  22.144 -13.133  1.00  2.45           N  
ATOM    654  CA  LEU A  43      40.166  23.434 -13.542  1.00  2.45           C  
ATOM    655  C   LEU A  43      39.806  23.765 -14.974  1.00  2.45           C  
ATOM    656  O   LEU A  43      39.835  24.926 -15.366  1.00  2.45           O  
ATOM    657  CB  LEU A  43      41.681  23.464 -13.361  1.00  2.45           C  
ATOM    658  CG  LEU A  43      42.130  23.448 -11.922  1.00  2.45           C  
ATOM    659  CD1 LEU A  43      43.638  23.326 -11.865  1.00  2.45           C  
ATOM    660  CD2 LEU A  43      41.644  24.736 -11.256  1.00  2.45           C  
ATOM    661  H   LEU A  43      40.279  21.413 -12.884  1.00  2.45           H  
ATOM    662  HA  LEU A  43      39.731  24.198 -12.898  1.00  2.45           H  
ATOM    663 1HB  LEU A  43      42.114  22.600 -13.863  1.00  2.45           H  
ATOM    664 2HB  LEU A  43      42.072  24.371 -13.828  1.00  2.45           H  
ATOM    665  HG  LEU A  43      41.698  22.590 -11.407  1.00  2.45           H  
ATOM    666 1HD1 LEU A  43      43.969  23.317 -10.822  1.00  2.45           H  
ATOM    667 2HD1 LEU A  43      43.947  22.402 -12.349  1.00  2.45           H  
ATOM    668 3HD1 LEU A  43      44.079  24.167 -12.382  1.00  2.45           H  
ATOM    669 1HD2 LEU A  43      41.957  24.730 -10.217  1.00  2.45           H  
ATOM    670 2HD2 LEU A  43      42.071  25.602 -11.765  1.00  2.45           H  
ATOM    671 3HD2 LEU A  43      40.553  24.793 -11.306  1.00  2.45           H  
ATOM    672  N   SER A  44      39.422  22.765 -15.764  1.00  2.25           N  
ATOM    673  CA  SER A  44      39.044  23.017 -17.142  1.00  2.25           C  
ATOM    674  C   SER A  44      37.816  23.933 -17.238  1.00  2.25           C  
ATOM    675  O   SER A  44      37.569  24.525 -18.288  1.00  2.25           O  
ATOM    676  CB  SER A  44      38.802  21.705 -17.864  1.00  2.25           C  
ATOM    677  OG  SER A  44      37.716  21.011 -17.318  1.00  2.25           O  
ATOM    678  H   SER A  44      39.362  21.813 -15.407  1.00  2.25           H  
ATOM    679  HA  SER A  44      39.876  23.522 -17.633  1.00  2.25           H  
ATOM    680 1HB  SER A  44      38.609  21.910 -18.915  1.00  2.25           H  
ATOM    681 2HB  SER A  44      39.695  21.087 -17.809  1.00  2.25           H  
ATOM    682  HG  SER A  44      38.046  20.624 -16.484  1.00  2.25           H  
ATOM    683  N   GLY A  45      37.035  24.050 -16.148  1.00  2.13           N  
ATOM    684  CA  GLY A  45      35.880  24.932 -16.148  1.00  2.13           C  
ATOM    685  C   GLY A  45      36.231  26.334 -15.629  1.00  2.13           C  
ATOM    686  O   GLY A  45      35.356  27.201 -15.529  1.00  2.13           O  
ATOM    687  H   GLY A  45      37.261  23.537 -15.294  1.00  2.13           H  
ATOM    688 1HA  GLY A  45      35.492  25.000 -17.159  1.00  2.13           H  
ATOM    689 2HA  GLY A  45      35.094  24.499 -15.530  1.00  2.13           H  
ATOM    690  N   CYS A  46      37.503  26.546 -15.260  1.00  2.07           N  
ATOM    691  CA  CYS A  46      37.981  27.810 -14.715  1.00  2.07           C  
ATOM    692  C   CYS A  46      38.500  28.770 -15.802  1.00  2.07           C  
ATOM    693  O   CYS A  46      39.514  28.474 -16.439  1.00  2.07           O  
ATOM    694  CB  CYS A  46      39.118  27.579 -13.722  1.00  2.07           C  
ATOM    695  SG  CYS A  46      39.757  29.060 -13.017  1.00  2.07           S  
ATOM    696  H   CYS A  46      38.188  25.804 -15.375  1.00  2.07           H  
ATOM    697  HA  CYS A  46      37.169  28.245 -14.146  1.00  2.07           H  
ATOM    698 1HB  CYS A  46      38.801  26.938 -12.920  1.00  2.07           H  
ATOM    699 2HB  CYS A  46      39.934  27.076 -14.212  1.00  2.07           H  
ATOM    700  HG  CYS A  46      40.559  28.458 -12.139  1.00  2.07           H  
ATOM    701  N   PRO A  47      37.897  29.960 -15.995  1.00  2.06           N  
ATOM    702  CA  PRO A  47      38.294  30.976 -16.964  1.00  2.06           C  
ATOM    703  C   PRO A  47      39.726  31.460 -16.756  1.00  2.06           C  
ATOM    704  O   PRO A  47      40.343  32.021 -17.662  1.00  2.06           O  
ATOM    705  CB  PRO A  47      37.322  32.123 -16.664  1.00  2.06           C  
ATOM    706  CG  PRO A  47      36.139  31.469 -16.046  1.00  2.06           C  
ATOM    707  CD  PRO A  47      36.683  30.326 -15.236  1.00  2.06           C  
ATOM    708  HA  PRO A  47      38.154  30.586 -17.981  1.00  2.06           H  
ATOM    709 1HB  PRO A  47      37.802  32.856 -15.997  1.00  2.06           H  
ATOM    710 2HB  PRO A  47      37.076  32.655 -17.594  1.00  2.06           H  
ATOM    711 1HG  PRO A  47      35.589  32.193 -15.431  1.00  2.06           H  
ATOM    712 2HG  PRO A  47      35.449  31.131 -16.833  1.00  2.06           H  
ATOM    713 1HD  PRO A  47      36.931  30.644 -14.210  1.00  2.06           H  
ATOM    714 2HD  PRO A  47      35.920  29.545 -15.272  1.00  2.06           H  
ATOM    715  N   HIS A  48      40.241  31.252 -15.551  1.00  2.11           N  
ATOM    716  CA  HIS A  48      41.560  31.695 -15.166  1.00  2.11           C  
ATOM    717  C   HIS A  48      42.557  30.541 -15.035  1.00  2.11           C  
ATOM    718  O   HIS A  48      43.641  30.735 -14.500  1.00  2.11           O  
ATOM    719  CB  HIS A  48      41.444  32.390 -13.815  1.00  2.11           C  
ATOM    720  CG  HIS A  48      40.505  33.530 -13.830  1.00  2.11           C  
ATOM    721  ND1 HIS A  48      40.801  34.748 -14.397  1.00  2.11           N  
ATOM    722  CD2 HIS A  48      39.240  33.624 -13.364  1.00  2.11           C  
ATOM    723  CE1 HIS A  48      39.759  35.550 -14.268  1.00  2.11           C  
ATOM    724  NE2 HIS A  48      38.797  34.889 -13.646  1.00  2.11           N  
ATOM    725  H   HIS A  48      39.690  30.776 -14.854  1.00  2.11           H  
ATOM    726  HA  HIS A  48      41.944  32.399 -15.904  1.00  2.11           H  
ATOM    727 1HB  HIS A  48      41.111  31.689 -13.076  1.00  2.11           H  
ATOM    728 2HB  HIS A  48      42.419  32.754 -13.506  1.00  2.11           H  
ATOM    729  HD1 HIS A  48      41.654  35.006 -14.848  1.00  2.11           H  
ATOM    730  HD2 HIS A  48      38.586  32.914 -12.855  1.00  2.11           H  
ATOM    731  HE1 HIS A  48      39.793  36.569 -14.651  1.00  2.11           H  
ATOM    732  N   LYS A  49      42.248  29.363 -15.585  1.00  2.19           N  
ATOM    733  CA  LYS A  49      43.153  28.200 -15.486  1.00  2.19           C  
ATOM    734  C   LYS A  49      44.562  28.422 -16.069  1.00  2.19           C  
ATOM    735  O   LYS A  49      45.497  27.705 -15.719  1.00  2.19           O  
ATOM    736  CB  LYS A  49      42.544  26.992 -16.196  1.00  2.19           C  
ATOM    737  CG  LYS A  49      42.504  27.109 -17.710  1.00  2.19           C  
ATOM    738  CD  LYS A  49      41.854  25.909 -18.355  1.00  2.19           C  
ATOM    739  CE  LYS A  49      41.816  26.054 -19.881  1.00  2.19           C  
ATOM    740  NZ  LYS A  49      43.201  26.008 -20.517  1.00  2.19           N  
ATOM    741  H   LYS A  49      41.336  29.230 -16.031  1.00  2.19           H  
ATOM    742  HA  LYS A  49      43.266  27.957 -14.429  1.00  2.19           H  
ATOM    743 1HB  LYS A  49      43.101  26.093 -15.939  1.00  2.19           H  
ATOM    744 2HB  LYS A  49      41.524  26.847 -15.861  1.00  2.19           H  
ATOM    745 1HG  LYS A  49      41.960  28.013 -17.993  1.00  2.19           H  
ATOM    746 2HG  LYS A  49      43.514  27.181 -18.088  1.00  2.19           H  
ATOM    747 1HD  LYS A  49      42.403  25.008 -18.089  1.00  2.19           H  
ATOM    748 2HD  LYS A  49      40.830  25.820 -17.978  1.00  2.19           H  
ATOM    749 1HE  LYS A  49      41.212  25.249 -20.294  1.00  2.19           H  
ATOM    750 2HE  LYS A  49      41.350  27.008 -20.129  1.00  2.19           H  
ATOM    751 1HZ  LYS A  49      43.114  26.111 -21.512  1.00  2.19           H  
ATOM    752 2HZ  LYS A  49      43.821  26.775 -20.169  1.00  2.19           H  
ATOM    753 3HZ  LYS A  49      43.641  25.132 -20.311  1.00  2.19           H  
ATOM    754  N   ASP A  50      44.707  29.406 -16.963  1.00  2.31           N  
ATOM    755  CA  ASP A  50      45.978  29.726 -17.622  1.00  2.31           C  
ATOM    756  C   ASP A  50      46.731  30.820 -16.839  1.00  2.31           C  
ATOM    757  O   ASP A  50      47.779  31.325 -17.267  1.00  2.31           O  
ATOM    758  CB  ASP A  50      45.693  30.217 -19.047  1.00  2.31           C  
ATOM    759  CG  ASP A  50      45.003  29.140 -19.944  1.00  2.31           C  
ATOM    760  OD1 ASP A  50      45.141  27.954 -19.696  1.00  2.31           O  
ATOM    761  OD2 ASP A  50      44.322  29.525 -20.853  1.00  2.31           O  
ATOM    762  H   ASP A  50      43.890  29.952 -17.193  1.00  2.31           H  
ATOM    763  HA  ASP A  50      46.596  28.830 -17.656  1.00  2.31           H  
ATOM    764 1HB  ASP A  50      45.051  31.099 -19.002  1.00  2.31           H  
ATOM    765 2HB  ASP A  50      46.628  30.518 -19.519  1.00  2.31           H  
ATOM    766  N   ARG A  51      46.139  31.214 -15.725  1.00  2.45           N  
ATOM    767  CA  ARG A  51      46.565  32.250 -14.801  1.00  2.45           C  
ATOM    768  C   ARG A  51      46.474  31.634 -13.414  1.00  2.45           C  
ATOM    769  O   ARG A  51      46.533  30.411 -13.323  1.00  2.45           O  
ATOM    770  CB  ARG A  51      45.718  33.505 -14.946  1.00  2.45           C  
ATOM    771  CG  ARG A  51      45.829  34.169 -16.317  1.00  2.45           C  
ATOM    772  CD  ARG A  51      47.179  34.770 -16.511  1.00  2.45           C  
ATOM    773  NE  ARG A  51      47.292  35.482 -17.771  1.00  2.45           N  
ATOM    774  CZ  ARG A  51      47.685  34.935 -18.945  1.00  2.45           C  
ATOM    775  NH1 ARG A  51      48.016  33.658 -19.034  1.00  2.45           N  
ATOM    776  NH2 ARG A  51      47.746  35.697 -20.027  1.00  2.45           N  
ATOM    777  H   ARG A  51      45.278  30.747 -15.450  1.00  2.45           H  
ATOM    778  HA  ARG A  51      47.605  32.510 -15.003  1.00  2.45           H  
ATOM    779 1HB  ARG A  51      44.670  33.257 -14.773  1.00  2.45           H  
ATOM    780 2HB  ARG A  51      46.009  34.244 -14.208  1.00  2.45           H  
ATOM    781 1HG  ARG A  51      45.654  33.447 -17.108  1.00  2.45           H  
ATOM    782 2HG  ARG A  51      45.091  34.967 -16.388  1.00  2.45           H  
ATOM    783 1HD  ARG A  51      47.382  35.471 -15.704  1.00  2.45           H  
ATOM    784 2HD  ARG A  51      47.929  33.978 -16.500  1.00  2.45           H  
ATOM    785  HE  ARG A  51      47.055  36.464 -17.771  1.00  2.45           H  
ATOM    786 1HH1 ARG A  51      47.979  33.031 -18.216  1.00  2.45           H  
ATOM    787 2HH1 ARG A  51      48.310  33.279 -19.920  1.00  2.45           H  
ATOM    788 1HH2 ARG A  51      47.498  36.676 -19.971  1.00  2.45           H  
ATOM    789 2HH2 ARG A  51      48.040  35.301 -20.907  1.00  2.45           H  
ATOM    790  N   ILE A  52      46.483  32.466 -12.349  1.00  2.60           N  
ATOM    791  CA  ILE A  52      46.400  32.044 -10.928  1.00  2.60           C  
ATOM    792  C   ILE A  52      47.793  31.888 -10.334  1.00  2.60           C  
ATOM    793  O   ILE A  52      48.030  32.348  -9.216  1.00  2.60           O  
ATOM    794  CB  ILE A  52      45.545  30.756 -10.723  1.00  2.60           C  
ATOM    795  CG1 ILE A  52      44.062  31.059 -11.171  1.00  2.60           C  
ATOM    796  CG2 ILE A  52      45.583  30.357  -9.248  1.00  2.60           C  
ATOM    797  CD1 ILE A  52      43.198  29.860 -11.350  1.00  2.60           C  
ATOM    798  H   ILE A  52      46.487  33.456 -12.530  1.00  2.60           H  
ATOM    799  HA  ILE A  52      45.892  32.832 -10.371  1.00  2.60           H  
ATOM    800  HB  ILE A  52      45.924  29.910 -11.250  1.00  2.60           H  
ATOM    801 1HG1 ILE A  52      43.599  31.691 -10.423  1.00  2.60           H  
ATOM    802 2HG1 ILE A  52      44.074  31.595 -12.104  1.00  2.60           H  
ATOM    803 1HG2 ILE A  52      44.980  29.474  -9.095  1.00  2.60           H  
ATOM    804 2HG2 ILE A  52      46.613  30.148  -8.960  1.00  2.60           H  
ATOM    805 3HG2 ILE A  52      45.191  31.170  -8.643  1.00  2.60           H  
ATOM    806 1HD1 ILE A  52      42.222  30.160 -11.649  1.00  2.60           H  
ATOM    807 2HD1 ILE A  52      43.616  29.227 -12.114  1.00  2.60           H  
ATOM    808 3HD1 ILE A  52      43.145  29.336 -10.430  1.00  2.60           H  
ATOM    809  N   PRO A  53      48.673  31.293 -11.170  1.00  2.77           N  
ATOM    810  CA  PRO A  53      49.712  30.649 -12.013  1.00  2.77           C  
ATOM    811  C   PRO A  53      49.561  29.137 -11.909  1.00  2.77           C  
ATOM    812  O   PRO A  53      49.245  28.623 -10.831  1.00  2.77           O  
ATOM    813  CB  PRO A  53      51.105  30.999 -11.539  1.00  2.77           C  
ATOM    814  CG  PRO A  53      51.008  31.071 -10.263  1.00  2.77           C  
ATOM    815  CD  PRO A  53      49.727  31.595  -9.990  1.00  2.77           C  
ATOM    816  HA  PRO A  53      49.564  31.029 -13.026  1.00  2.77           H  
ATOM    817 1HB  PRO A  53      51.828  30.237 -11.864  1.00  2.77           H  
ATOM    818 2HB  PRO A  53      51.424  31.949 -11.988  1.00  2.77           H  
ATOM    819 1HG  PRO A  53      51.151  30.074  -9.859  1.00  2.77           H  
ATOM    820 2HG  PRO A  53      51.815  31.693  -9.852  1.00  2.77           H  
ATOM    821 1HD  PRO A  53      49.474  31.053  -9.066  1.00  2.77           H  
ATOM    822 2HD  PRO A  53      49.899  32.688  -9.858  1.00  2.77           H  
ATOM    823  N   PRO A  54      49.867  28.396 -12.985  1.00  2.95           N  
ATOM    824  CA  PRO A  54      49.921  26.946 -13.048  1.00  2.95           C  
ATOM    825  C   PRO A  54      50.715  26.335 -11.895  1.00  2.95           C  
ATOM    826  O   PRO A  54      50.403  25.233 -11.454  1.00  2.95           O  
ATOM    827  CB  PRO A  54      50.611  26.711 -14.392  1.00  2.95           C  
ATOM    828  CG  PRO A  54      50.183  27.886 -15.236  1.00  2.95           C  
ATOM    829  CD  PRO A  54      50.132  29.055 -14.290  1.00  2.95           C  
ATOM    830  HA  PRO A  54      48.903  26.550 -13.076  1.00  2.95           H  
ATOM    831 1HB  PRO A  54      51.703  26.658 -14.252  1.00  2.95           H  
ATOM    832 2HB  PRO A  54      50.294  25.745 -14.814  1.00  2.95           H  
ATOM    833 1HG  PRO A  54      50.893  28.041 -16.062  1.00  2.95           H  
ATOM    834 2HG  PRO A  54      49.198  27.686 -15.696  1.00  2.95           H  
ATOM    835 1HD  PRO A  54      51.081  29.609 -14.284  1.00  2.95           H  
ATOM    836 2HD  PRO A  54      49.268  29.669 -14.607  1.00  2.95           H  
ATOM    837  N   GLU A  55      51.730  27.042 -11.383  1.00  3.11           N  
ATOM    838  CA  GLU A  55      52.516  26.505 -10.273  1.00  3.11           C  
ATOM    839  C   GLU A  55      51.634  26.295  -9.041  1.00  3.11           C  
ATOM    840  O   GLU A  55      51.791  25.322  -8.303  1.00  3.11           O  
ATOM    841  CB  GLU A  55      53.655  27.464  -9.927  1.00  3.11           C  
ATOM    842  CG  GLU A  55      54.748  27.544 -10.987  1.00  3.11           C  
ATOM    843  CD  GLU A  55      55.834  28.544 -10.653  1.00  3.11           C  
ATOM    844  OE1 GLU A  55      55.688  29.254  -9.686  1.00  3.11           O  
ATOM    845  OE2 GLU A  55      56.807  28.594 -11.369  1.00  3.11           O  
ATOM    846  H   GLU A  55      51.970  27.941 -11.767  1.00  3.11           H  
ATOM    847  HA  GLU A  55      52.932  25.543 -10.568  1.00  3.11           H  
ATOM    848 1HB  GLU A  55      53.252  28.467  -9.782  1.00  3.11           H  
ATOM    849 2HB  GLU A  55      54.114  27.157  -8.986  1.00  3.11           H  
ATOM    850 1HG  GLU A  55      55.200  26.559 -11.098  1.00  3.11           H  
ATOM    851 2HG  GLU A  55      54.290  27.813 -11.939  1.00  3.11           H  
ATOM    852  N   ILE A  56      50.698  27.209  -8.823  1.00  3.28           N  
ATOM    853  CA  ILE A  56      49.803  27.122  -7.689  1.00  3.28           C  
ATOM    854  C   ILE A  56      48.776  26.080  -7.947  1.00  3.28           C  
ATOM    855  O   ILE A  56      48.447  25.309  -7.053  1.00  3.28           O  
ATOM    856  CB  ILE A  56      49.162  28.467  -7.354  1.00  3.28           C  
ATOM    857  CG1 ILE A  56      50.264  29.414  -6.904  1.00  3.28           C  
ATOM    858  CG2 ILE A  56      48.045  28.322  -6.331  1.00  3.28           C  
ATOM    859  CD1 ILE A  56      51.031  28.895  -5.699  1.00  3.28           C  
ATOM    860  H   ILE A  56      50.562  27.960  -9.491  1.00  3.28           H  
ATOM    861  HA  ILE A  56      50.380  26.812  -6.820  1.00  3.28           H  
ATOM    862  HB  ILE A  56      48.739  28.883  -8.268  1.00  3.28           H  
ATOM    863 1HG1 ILE A  56      50.972  29.545  -7.703  1.00  3.28           H  
ATOM    864 2HG1 ILE A  56      49.826  30.383  -6.656  1.00  3.28           H  
ATOM    865 1HG2 ILE A  56      47.608  29.300  -6.140  1.00  3.28           H  
ATOM    866 2HG2 ILE A  56      47.280  27.651  -6.724  1.00  3.28           H  
ATOM    867 3HG2 ILE A  56      48.444  27.919  -5.411  1.00  3.28           H  
ATOM    868 1HD1 ILE A  56      51.807  29.609  -5.427  1.00  3.28           H  
ATOM    869 2HD1 ILE A  56      50.349  28.761  -4.858  1.00  3.28           H  
ATOM    870 3HD1 ILE A  56      51.492  27.938  -5.944  1.00  3.28           H  
ATOM    871  N   LEU A  57      48.285  26.043  -9.172  1.00  3.44           N  
ATOM    872  CA  LEU A  57      47.270  25.073  -9.519  1.00  3.44           C  
ATOM    873  C   LEU A  57      47.817  23.651  -9.366  1.00  3.44           C  
ATOM    874  O   LEU A  57      47.115  22.746  -8.927  1.00  3.44           O  
ATOM    875  CB  LEU A  57      46.819  25.341 -10.940  1.00  3.44           C  
ATOM    876  CG  LEU A  57      46.098  26.666 -11.089  1.00  3.44           C  
ATOM    877  CD1 LEU A  57      45.789  26.945 -12.560  1.00  3.44           C  
ATOM    878  CD2 LEU A  57      44.865  26.620 -10.231  1.00  3.44           C  
ATOM    879  H   LEU A  57      48.618  26.726  -9.858  1.00  3.44           H  
ATOM    880  HA  LEU A  57      46.425  25.191  -8.839  1.00  3.44           H  
ATOM    881 1HB  LEU A  57      47.685  25.341 -11.582  1.00  3.44           H  
ATOM    882 2HB  LEU A  57      46.163  24.547 -11.252  1.00  3.44           H  
ATOM    883  HG  LEU A  57      46.749  27.474 -10.739  1.00  3.44           H  
ATOM    884 1HD1 LEU A  57      45.300  27.901 -12.656  1.00  3.44           H  
ATOM    885 2HD1 LEU A  57      46.703  26.979 -13.135  1.00  3.44           H  
ATOM    886 3HD1 LEU A  57      45.146  26.176 -12.965  1.00  3.44           H  
ATOM    887 1HD2 LEU A  57      44.354  27.539 -10.302  1.00  3.44           H  
ATOM    888 2HD2 LEU A  57      44.222  25.831 -10.563  1.00  3.44           H  
ATOM    889 3HD2 LEU A  57      45.144  26.443  -9.193  1.00  3.44           H  
ATOM    890  N   ALA A  58      49.089  23.457  -9.719  1.00  3.61           N  
ATOM    891  CA  ALA A  58      49.753  22.170  -9.556  1.00  3.61           C  
ATOM    892  C   ALA A  58      49.835  21.770  -8.078  1.00  3.61           C  
ATOM    893  O   ALA A  58      49.677  20.597  -7.733  1.00  3.61           O  
ATOM    894  CB  ALA A  58      51.148  22.233 -10.148  1.00  3.61           C  
ATOM    895  H   ALA A  58      49.615  24.225 -10.128  1.00  3.61           H  
ATOM    896  HA  ALA A  58      49.169  21.418 -10.082  1.00  3.61           H  
ATOM    897 1HB  ALA A  58      51.632  21.265 -10.045  1.00  3.61           H  
ATOM    898 2HB  ALA A  58      51.081  22.502 -11.202  1.00  3.61           H  
ATOM    899 3HB  ALA A  58      51.727  22.990  -9.619  1.00  3.61           H  
ATOM    900  N   MET A  59      50.078  22.759  -7.208  1.00  3.76           N  
ATOM    901  CA  MET A  59      50.194  22.556  -5.764  1.00  3.76           C  
ATOM    902  C   MET A  59      48.864  22.441  -5.009  1.00  3.76           C  
ATOM    903  O   MET A  59      48.788  21.743  -3.992  1.00  3.76           O  
ATOM    904  CB  MET A  59      50.969  23.726  -5.168  1.00  3.76           C  
ATOM    905  CG  MET A  59      52.423  23.807  -5.545  1.00  3.76           C  
ATOM    906  SD  MET A  59      53.172  25.331  -4.945  1.00  3.76           S  
ATOM    907  CE  MET A  59      53.136  25.024  -3.190  1.00  3.76           C  
ATOM    908  H   MET A  59      50.238  23.700  -7.571  1.00  3.76           H  
ATOM    909  HA  MET A  59      50.746  21.633  -5.600  1.00  3.76           H  
ATOM    910 1HB  MET A  59      50.503  24.654  -5.488  1.00  3.76           H  
ATOM    911 2HB  MET A  59      50.901  23.688  -4.080  1.00  3.76           H  
ATOM    912 1HG  MET A  59      52.956  22.966  -5.108  1.00  3.76           H  
ATOM    913 2HG  MET A  59      52.535  23.756  -6.621  1.00  3.76           H  
ATOM    914 1HE  MET A  59      53.564  25.876  -2.663  1.00  3.76           H  
ATOM    915 2HE  MET A  59      52.100  24.881  -2.868  1.00  3.76           H  
ATOM    916 3HE  MET A  59      53.714  24.128  -2.964  1.00  3.76           H  
ATOM    917  N   HIS A  60      47.837  23.139  -5.489  1.00  3.90           N  
ATOM    918  CA  HIS A  60      46.559  23.211  -4.795  1.00  3.90           C  
ATOM    919  C   HIS A  60      45.360  22.975  -5.717  1.00  3.90           C  
ATOM    920  O   HIS A  60      44.807  21.874  -5.728  1.00  3.90           O  
ATOM    921  OXT HIS A  60      44.737  23.959  -6.120  1.00  3.90           O  
ATOM    922  CB  HIS A  60      46.424  24.589  -4.131  1.00  3.90           C  
ATOM    923  CG  HIS A  60      47.511  24.906  -3.115  1.00  3.90           C  
ATOM    924  ND1 HIS A  60      47.482  24.424  -1.824  1.00  3.90           N  
ATOM    925  CD2 HIS A  60      48.641  25.657  -3.209  1.00  3.90           C  
ATOM    926  CE1 HIS A  60      48.541  24.865  -1.166  1.00  3.90           C  
ATOM    927  NE2 HIS A  60      49.254  25.625  -1.976  1.00  3.90           N  
ATOM    928  H   HIS A  60      47.971  23.691  -6.332  1.00  3.90           H  
ATOM    929  HA  HIS A  60      46.527  22.451  -4.017  1.00  3.90           H  
ATOM    930 1HB  HIS A  60      46.457  25.360  -4.906  1.00  3.90           H  
ATOM    931 2HB  HIS A  60      45.459  24.663  -3.635  1.00  3.90           H  
ATOM    932  HD1 HIS A  60      46.780  23.832  -1.429  1.00  3.90           H  
ATOM    933  HD2 HIS A  60      49.085  26.227  -4.021  1.00  3.90           H  
ATOM    934  HE1 HIS A  60      48.696  24.593  -0.123  1.00  3.90           H  
ENDMDL

REMARK ID 642221 DOMAINID 635795 MODEL 4 line_8_sample24
MODEL     4
ATOM      1  N   ASP A   1       1.901  -0.080  -2.570  1.00 15.53           N  
ATOM      2  CA  ASP A   1       1.125   0.085  -1.345  1.00 15.53           C  
ATOM      3  C   ASP A   1       1.192   1.483  -0.748  1.00 15.53           C  
ATOM      4  O   ASP A   1       0.186   2.198  -0.727  1.00 15.53           O  
ATOM      5  CB  ASP A   1       1.531  -0.917  -0.270  1.00 15.53           C  
ATOM      6  CG  ASP A   1       0.635  -0.783   0.960  1.00 15.53           C  
ATOM      7  OD1 ASP A   1      -0.276   0.036   0.920  1.00 15.53           O  
ATOM      8  OD2 ASP A   1       0.846  -1.492   1.917  1.00 15.53           O  
ATOM      9 1H   ASP A   1       2.195  -1.044  -2.648  1.00 15.53           H  
ATOM     10 2H   ASP A   1       1.329   0.157  -3.368  1.00 15.53           H  
ATOM     11 3H   ASP A   1       2.713   0.516  -2.546  1.00 15.53           H  
ATOM     12  HA  ASP A   1       0.081  -0.112  -1.590  1.00 15.53           H  
ATOM     13 1HB  ASP A   1       1.446  -1.931  -0.662  1.00 15.53           H  
ATOM     14 2HB  ASP A   1       2.567  -0.760   0.023  1.00 15.53           H  
ATOM     15  N   THR A   2       2.374   1.888  -0.265  1.00 17.73           N  
ATOM     16  CA  THR A   2       2.524   3.141   0.488  1.00 17.73           C  
ATOM     17  C   THR A   2       2.214   4.402  -0.306  1.00 17.73           C  
ATOM     18  O   THR A   2       1.970   5.462   0.268  1.00 17.73           O  
ATOM     19  CB  THR A   2       3.943   3.243   1.067  1.00 17.73           C  
ATOM     20  OG1 THR A   2       4.903   3.191   0.000  1.00 17.73           O  
ATOM     21  CG2 THR A   2       4.190   2.098   2.027  1.00 17.73           C  
ATOM     22  H   THR A   2       3.184   1.292  -0.335  1.00 17.73           H  
ATOM     23  HA  THR A   2       1.826   3.104   1.326  1.00 17.73           H  
ATOM     24  HB  THR A   2       4.050   4.189   1.594  1.00 17.73           H  
ATOM     25  HG1 THR A   2       5.791   3.291   0.360  1.00 17.73           H  
ATOM     26 1HG2 THR A   2       5.197   2.175   2.436  1.00 17.73           H  
ATOM     27 2HG2 THR A   2       3.461   2.140   2.836  1.00 17.73           H  
ATOM     28 3HG2 THR A   2       4.084   1.152   1.496  1.00 17.73           H  
ATOM     29  N   VAL A   3       2.146   4.290  -1.623  1.00 20.05           N  
ATOM     30  CA  VAL A   3       1.775   5.410  -2.473  1.00 20.05           C  
ATOM     31  C   VAL A   3       0.391   5.925  -2.084  1.00 20.05           C  
ATOM     32  O   VAL A   3       0.080   7.104  -2.275  1.00 20.05           O  
ATOM     33  CB  VAL A   3       1.775   5.006  -3.955  1.00 20.05           C  
ATOM     34  CG1 VAL A   3       0.582   4.093  -4.265  1.00 20.05           C  
ATOM     35  CG2 VAL A   3       1.732   6.256  -4.810  1.00 20.05           C  
ATOM     36  H   VAL A   3       2.362   3.402  -2.039  1.00 20.05           H  
ATOM     37  HA  VAL A   3       2.504   6.212  -2.328  1.00 20.05           H  
ATOM     38  HB  VAL A   3       2.683   4.442  -4.169  1.00 20.05           H  
ATOM     39 1HG1 VAL A   3       0.614   3.803  -5.314  1.00 20.05           H  
ATOM     40 2HG1 VAL A   3       0.632   3.202  -3.641  1.00 20.05           H  
ATOM     41 3HG1 VAL A   3      -0.350   4.617  -4.076  1.00 20.05           H  
ATOM     42 1HG2 VAL A   3       1.743   5.978  -5.862  1.00 20.05           H  
ATOM     43 2HG2 VAL A   3       0.829   6.813  -4.593  1.00 20.05           H  
ATOM     44 3HG2 VAL A   3       2.599   6.877  -4.589  1.00 20.05           H  
ATOM     45  N   ARG A   4      -0.446   5.049  -1.491  1.00 21.83           N  
ATOM     46  CA  ARG A   4      -1.786   5.415  -1.072  1.00 21.83           C  
ATOM     47  C   ARG A   4      -1.764   6.564  -0.075  1.00 21.83           C  
ATOM     48  O   ARG A   4      -2.712   7.336   0.016  1.00 21.83           O  
ATOM     49  CB  ARG A   4      -2.522   4.245  -0.448  1.00 21.83           C  
ATOM     50  CG  ARG A   4      -2.899   3.117  -1.399  1.00 21.83           C  
ATOM     51  CD  ARG A   4      -3.715   2.061  -0.706  1.00 21.83           C  
ATOM     52  NE  ARG A   4      -2.963   1.274   0.288  1.00 21.83           N  
ATOM     53  CZ  ARG A   4      -3.535   0.583   1.293  1.00 21.83           C  
ATOM     54  NH1 ARG A   4      -4.843   0.596   1.457  1.00 21.83           N  
ATOM     55  NH2 ARG A   4      -2.771  -0.107   2.110  1.00 21.83           N  
ATOM     56  H   ARG A   4      -0.136   4.092  -1.313  1.00 21.83           H  
ATOM     57  HA  ARG A   4      -2.344   5.713  -1.957  1.00 21.83           H  
ATOM     58 1HB  ARG A   4      -1.894   3.810   0.335  1.00 21.83           H  
ATOM     59 2HB  ARG A   4      -3.432   4.598   0.023  1.00 21.83           H  
ATOM     60 1HG  ARG A   4      -3.486   3.524  -2.221  1.00 21.83           H  
ATOM     61 2HG  ARG A   4      -2.000   2.655  -1.797  1.00 21.83           H  
ATOM     62 1HD  ARG A   4      -4.550   2.538  -0.195  1.00 21.83           H  
ATOM     63 2HD  ARG A   4      -4.100   1.372  -1.454  1.00 21.83           H  
ATOM     64  HE  ARG A   4      -1.926   1.195   0.219  1.00 21.83           H  
ATOM     65 1HH1 ARG A   4      -5.424   1.130   0.826  1.00 21.83           H  
ATOM     66 2HH1 ARG A   4      -5.260   0.074   2.211  1.00 21.83           H  
ATOM     67 1HH2 ARG A   4      -1.750  -0.106   1.945  1.00 21.83           H  
ATOM     68 2HH2 ARG A   4      -3.167  -0.635   2.865  1.00 21.83           H  
ATOM     69  N   LYS A   5      -0.664   6.719   0.658  1.00 22.14           N  
ATOM     70  CA  LYS A   5      -0.541   7.771   1.650  1.00 22.14           C  
ATOM     71  C   LYS A   5      -0.670   9.148   0.999  1.00 22.14           C  
ATOM     72  O   LYS A   5      -1.175  10.095   1.607  1.00 22.14           O  
ATOM     73  CB  LYS A   5       0.813   7.661   2.356  1.00 22.14           C  
ATOM     74  CG  LYS A   5       0.967   6.439   3.264  1.00 22.14           C  
ATOM     75  CD  LYS A   5       2.361   6.391   3.878  1.00 22.14           C  
ATOM     76  CE  LYS A   5       2.544   5.169   4.767  1.00 22.14           C  
ATOM     77  NZ  LYS A   5       3.908   5.120   5.368  1.00 22.14           N  
ATOM     78  H   LYS A   5       0.134   6.099   0.519  1.00 22.14           H  
ATOM     79  HA  LYS A   5      -1.339   7.659   2.383  1.00 22.14           H  
ATOM     80 1HB  LYS A   5       1.606   7.626   1.608  1.00 22.14           H  
ATOM     81 2HB  LYS A   5       0.979   8.550   2.960  1.00 22.14           H  
ATOM     82 1HG  LYS A   5       0.225   6.479   4.061  1.00 22.14           H  
ATOM     83 2HG  LYS A   5       0.804   5.531   2.679  1.00 22.14           H  
ATOM     84 1HD  LYS A   5       3.096   6.350   3.070  1.00 22.14           H  
ATOM     85 2HD  LYS A   5       2.538   7.292   4.462  1.00 22.14           H  
ATOM     86 1HE  LYS A   5       1.805   5.191   5.565  1.00 22.14           H  
ATOM     87 2HE  LYS A   5       2.391   4.269   4.167  1.00 22.14           H  
ATOM     88 1HZ  LYS A   5       3.995   4.296   5.947  1.00 22.14           H  
ATOM     89 2HZ  LYS A   5       4.599   5.089   4.631  1.00 22.14           H  
ATOM     90 3HZ  LYS A   5       4.056   5.945   5.933  1.00 22.14           H  
ATOM     91  N   SER A   6      -0.250   9.262  -0.266  1.00 20.64           N  
ATOM     92  CA  SER A   6      -0.250  10.537  -0.965  1.00 20.64           C  
ATOM     93  C   SER A   6      -1.659  10.968  -1.360  1.00 20.64           C  
ATOM     94  O   SER A   6      -1.872  12.111  -1.762  1.00 20.64           O  
ATOM     95  CB  SER A   6       0.655  10.479  -2.189  1.00 20.64           C  
ATOM     96  OG  SER A   6       0.142   9.649  -3.189  1.00 20.64           O  
ATOM     97  H   SER A   6       0.078   8.439  -0.770  1.00 20.64           H  
ATOM     98  HA  SER A   6       0.153  11.292  -0.289  1.00 20.64           H  
ATOM     99 1HB  SER A   6       0.792  11.484  -2.585  1.00 20.64           H  
ATOM    100 2HB  SER A   6       1.636  10.112  -1.889  1.00 20.64           H  
ATOM    101  HG  SER A   6       0.026   8.761  -2.779  1.00 20.64           H  
ATOM    102  N   TYR A   7      -2.632  10.064  -1.220  1.00 17.85           N  
ATOM    103  CA  TYR A   7      -4.002  10.366  -1.579  1.00 17.85           C  
ATOM    104  C   TYR A   7      -4.802  10.806  -0.360  1.00 17.85           C  
ATOM    105  O   TYR A   7      -5.994  11.100  -0.474  1.00 17.85           O  
ATOM    106  CB  TYR A   7      -4.645   9.130  -2.204  1.00 17.85           C  
ATOM    107  CG  TYR A   7      -4.046   8.729  -3.548  1.00 17.85           C  
ATOM    108  CD1 TYR A   7      -2.879   7.996  -3.580  1.00 17.85           C  
ATOM    109  CD2 TYR A   7      -4.682   9.061  -4.736  1.00 17.85           C  
ATOM    110  CE1 TYR A   7      -2.332   7.587  -4.778  1.00 17.85           C  
ATOM    111  CE2 TYR A   7      -4.136   8.657  -5.945  1.00 17.85           C  
ATOM    112  CZ  TYR A   7      -2.963   7.920  -5.965  1.00 17.85           C  
ATOM    113  OH  TYR A   7      -2.423   7.516  -7.165  1.00 17.85           O  
ATOM    114  H   TYR A   7      -2.432   9.137  -0.851  1.00 17.85           H  
ATOM    115  HA  TYR A   7      -4.007  11.180  -2.301  1.00 17.85           H  
ATOM    116 1HB  TYR A   7      -4.543   8.285  -1.519  1.00 17.85           H  
ATOM    117 2HB  TYR A   7      -5.709   9.307  -2.341  1.00 17.85           H  
ATOM    118  HD1 TYR A   7      -2.392   7.752  -2.654  1.00 17.85           H  
ATOM    119  HD2 TYR A   7      -5.608   9.632  -4.720  1.00 17.85           H  
ATOM    120  HE1 TYR A   7      -1.413   7.015  -4.785  1.00 17.85           H  
ATOM    121  HE2 TYR A   7      -4.632   8.914  -6.881  1.00 17.85           H  
ATOM    122  HH  TYR A   7      -2.972   7.836  -7.885  1.00 17.85           H  
ATOM    123  N   TYR A   8      -4.147  10.866   0.806  1.00 14.74           N  
ATOM    124  CA  TYR A   8      -4.827  11.274   2.025  1.00 14.74           C  
ATOM    125  C   TYR A   8      -4.275  12.580   2.585  1.00 14.74           C  
ATOM    126  O   TYR A   8      -4.621  12.985   3.698  1.00 14.74           O  
ATOM    127  CB  TYR A   8      -4.765  10.150   3.050  1.00 14.74           C  
ATOM    128  CG  TYR A   8      -5.477   8.913   2.560  1.00 14.74           C  
ATOM    129  CD1 TYR A   8      -4.765   7.777   2.243  1.00 14.74           C  
ATOM    130  CD2 TYR A   8      -6.850   8.937   2.400  1.00 14.74           C  
ATOM    131  CE1 TYR A   8      -5.422   6.655   1.775  1.00 14.74           C  
ATOM    132  CE2 TYR A   8      -7.513   7.825   1.930  1.00 14.74           C  
ATOM    133  CZ  TYR A   8      -6.805   6.682   1.618  1.00 14.74           C  
ATOM    134  OH  TYR A   8      -7.468   5.564   1.149  1.00 14.74           O  
ATOM    135  H   TYR A   8      -3.159  10.612   0.869  1.00 14.74           H  
ATOM    136  HA  TYR A   8      -5.876  11.449   1.790  1.00 14.74           H  
ATOM    137 1HB  TYR A   8      -3.720   9.890   3.245  1.00 14.74           H  
ATOM    138 2HB  TYR A   8      -5.217  10.468   3.987  1.00 14.74           H  
ATOM    139  HD1 TYR A   8      -3.686   7.765   2.362  1.00 14.74           H  
ATOM    140  HD2 TYR A   8      -7.405   9.843   2.640  1.00 14.74           H  
ATOM    141  HE1 TYR A   8      -4.857   5.761   1.528  1.00 14.74           H  
ATOM    142  HE2 TYR A   8      -8.595   7.851   1.804  1.00 14.74           H  
ATOM    143  HH  TYR A   8      -8.409   5.751   1.095  1.00 14.74           H  
ATOM    144  N   SER A   9      -3.402  13.231   1.825  1.00 11.97           N  
ATOM    145  CA  SER A   9      -2.830  14.495   2.263  1.00 11.97           C  
ATOM    146  C   SER A   9      -3.904  15.555   2.383  1.00 11.97           C  
ATOM    147  O   SER A   9      -4.822  15.610   1.569  1.00 11.97           O  
ATOM    148  CB  SER A   9      -1.775  15.005   1.304  1.00 11.97           C  
ATOM    149  OG  SER A   9      -1.289  16.274   1.725  1.00 11.97           O  
ATOM    150  H   SER A   9      -3.151  12.846   0.925  1.00 11.97           H  
ATOM    151  HA  SER A   9      -2.375  14.347   3.244  1.00 11.97           H  
ATOM    152 1HB  SER A   9      -0.953  14.294   1.239  1.00 11.97           H  
ATOM    153 2HB  SER A   9      -2.210  15.091   0.307  1.00 11.97           H  
ATOM    154  HG  SER A   9      -0.609  16.093   2.388  1.00 11.97           H  
ATOM    155  N   LYS A  10      -3.775  16.409   3.382  1.00  9.83           N  
ATOM    156  CA  LYS A  10      -4.662  17.551   3.555  1.00  9.83           C  
ATOM    157  C   LYS A  10      -4.379  18.682   2.557  1.00  9.83           C  
ATOM    158  O   LYS A  10      -5.231  19.539   2.303  1.00  9.83           O  
ATOM    159  CB  LYS A  10      -4.500  18.100   4.976  1.00  9.83           C  
ATOM    160  CG  LYS A  10      -3.118  18.753   5.221  1.00  9.83           C  
ATOM    161  CD  LYS A  10      -2.953  19.292   6.626  1.00  9.83           C  
ATOM    162  CE  LYS A  10      -1.499  19.768   6.887  1.00  9.83           C  
ATOM    163  NZ  LYS A  10      -1.071  20.920   6.003  1.00  9.83           N  
ATOM    164  H   LYS A  10      -3.018  16.280   4.034  1.00  9.83           H  
ATOM    165  HA  LYS A  10      -5.688  17.214   3.407  1.00  9.83           H  
ATOM    166 1HB  LYS A  10      -5.267  18.849   5.169  1.00  9.83           H  
ATOM    167 2HB  LYS A  10      -4.630  17.294   5.698  1.00  9.83           H  
ATOM    168 1HG  LYS A  10      -2.324  18.038   5.009  1.00  9.83           H  
ATOM    169 2HG  LYS A  10      -3.001  19.595   4.542  1.00  9.83           H  
ATOM    170 1HD  LYS A  10      -3.633  20.132   6.770  1.00  9.83           H  
ATOM    171 2HD  LYS A  10      -3.206  18.513   7.344  1.00  9.83           H  
ATOM    172 1HE  LYS A  10      -1.425  20.082   7.927  1.00  9.83           H  
ATOM    173 2HE  LYS A  10      -0.819  18.932   6.722  1.00  9.83           H  
ATOM    174 1HZ  LYS A  10      -0.128  21.182   6.227  1.00  9.83           H  
ATOM    175 2HZ  LYS A  10      -1.102  20.665   4.995  1.00  9.83           H  
ATOM    176 3HZ  LYS A  10      -1.677  21.704   6.149  1.00  9.83           H  
ATOM    177  N   ASP A  11      -3.173  18.696   1.994  1.00  8.34           N  
ATOM    178  CA  ASP A  11      -2.733  19.833   1.196  1.00  8.34           C  
ATOM    179  C   ASP A  11      -3.528  20.149  -0.083  1.00  8.34           C  
ATOM    180  O   ASP A  11      -3.717  21.331  -0.382  1.00  8.34           O  
ATOM    181  CB  ASP A  11      -1.233  19.723   0.959  1.00  8.34           C  
ATOM    182  CG  ASP A  11      -0.492  20.004   2.283  1.00  8.34           C  
ATOM    183  OD1 ASP A  11      -1.139  20.505   3.200  1.00  8.34           O  
ATOM    184  OD2 ASP A  11       0.671  19.729   2.383  1.00  8.34           O  
ATOM    185  H   ASP A  11      -2.535  17.909   2.131  1.00  8.34           H  
ATOM    186  HA  ASP A  11      -2.846  20.711   1.832  1.00  8.34           H  
ATOM    187 1HB  ASP A  11      -0.965  18.729   0.618  1.00  8.34           H  
ATOM    188 2HB  ASP A  11      -0.916  20.431   0.207  1.00  8.34           H  
ATOM    189  N   PRO A  12      -4.015  19.168  -0.867  1.00  7.42           N  
ATOM    190  CA  PRO A  12      -4.831  19.369  -2.050  1.00  7.42           C  
ATOM    191  C   PRO A  12      -6.127  20.121  -1.742  1.00  7.42           C  
ATOM    192  O   PRO A  12      -6.735  20.699  -2.642  1.00  7.42           O  
ATOM    193  CB  PRO A  12      -5.109  17.937  -2.523  1.00  7.42           C  
ATOM    194  CG  PRO A  12      -3.967  17.133  -1.967  1.00  7.42           C  
ATOM    195  CD  PRO A  12      -3.689  17.760  -0.637  1.00  7.42           C  
ATOM    196  HA  PRO A  12      -4.240  19.918  -2.798  1.00  7.42           H  
ATOM    197 1HB  PRO A  12      -6.083  17.601  -2.143  1.00  7.42           H  
ATOM    198 2HB  PRO A  12      -5.162  17.905  -3.624  1.00  7.42           H  
ATOM    199 1HG  PRO A  12      -4.254  16.071  -1.868  1.00  7.42           H  
ATOM    200 2HG  PRO A  12      -3.103  17.168  -2.641  1.00  7.42           H  
ATOM    201 1HD  PRO A  12      -4.385  17.344   0.066  1.00  7.42           H  
ATOM    202 2HD  PRO A  12      -2.650  17.599  -0.367  1.00  7.42           H  
ATOM    203  N   SER A  13      -6.567  20.152  -0.469  1.00  6.91           N  
ATOM    204  CA  SER A  13      -7.809  20.843  -0.128  1.00  6.91           C  
ATOM    205  C   SER A  13      -7.679  22.352  -0.347  1.00  6.91           C  
ATOM    206  O   SER A  13      -8.673  23.066  -0.480  1.00  6.91           O  
ATOM    207  CB  SER A  13      -8.221  20.548   1.306  1.00  6.91           C  
ATOM    208  OG  SER A  13      -7.344  21.127   2.233  1.00  6.91           O  
ATOM    209  H   SER A  13      -6.049  19.721   0.298  1.00  6.91           H  
ATOM    210  HA  SER A  13      -8.596  20.474  -0.786  1.00  6.91           H  
ATOM    211 1HB  SER A  13      -9.231  20.920   1.476  1.00  6.91           H  
ATOM    212 2HB  SER A  13      -8.237  19.469   1.457  1.00  6.91           H  
ATOM    213  HG  SER A  13      -6.502  20.633   2.154  1.00  6.91           H  
ATOM    214  N   ARG A  14      -6.438  22.845  -0.456  1.00  6.63           N  
ATOM    215  CA  ARG A  14      -6.191  24.260  -0.682  1.00  6.63           C  
ATOM    216  C   ARG A  14      -6.719  24.672  -2.054  1.00  6.63           C  
ATOM    217  O   ARG A  14      -6.984  25.847  -2.304  1.00  6.63           O  
ATOM    218  CB  ARG A  14      -4.704  24.543  -0.627  1.00  6.63           C  
ATOM    219  CG  ARG A  14      -4.065  24.350   0.741  1.00  6.63           C  
ATOM    220  CD  ARG A  14      -2.597  24.554   0.679  1.00  6.63           C  
ATOM    221  NE  ARG A  14      -1.942  23.547  -0.157  1.00  6.63           N  
ATOM    222  CZ  ARG A  14      -0.635  23.592  -0.513  1.00  6.63           C  
ATOM    223  NH1 ARG A  14       0.124  24.580  -0.079  1.00  6.63           N  
ATOM    224  NH2 ARG A  14      -0.108  22.663  -1.297  1.00  6.63           N  
ATOM    225  H   ARG A  14      -5.635  22.223  -0.373  1.00  6.63           H  
ATOM    226  HA  ARG A  14      -6.701  24.835   0.087  1.00  6.63           H  
ATOM    227 1HB  ARG A  14      -4.189  23.880  -1.321  1.00  6.63           H  
ATOM    228 2HB  ARG A  14      -4.513  25.566  -0.945  1.00  6.63           H  
ATOM    229 1HG  ARG A  14      -4.486  25.067   1.443  1.00  6.63           H  
ATOM    230 2HG  ARG A  14      -4.261  23.336   1.096  1.00  6.63           H  
ATOM    231 1HD  ARG A  14      -2.381  25.535   0.261  1.00  6.63           H  
ATOM    232 2HD  ARG A  14      -2.182  24.483   1.681  1.00  6.63           H  
ATOM    233  HE  ARG A  14      -2.521  22.756  -0.496  1.00  6.63           H  
ATOM    234 1HH1 ARG A  14      -0.271  25.293   0.518  1.00  6.63           H  
ATOM    235 2HH1 ARG A  14       1.098  24.623  -0.341  1.00  6.63           H  
ATOM    236 1HH2 ARG A  14      -0.677  21.910  -1.658  1.00  6.63           H  
ATOM    237 2HH2 ARG A  14       0.867  22.716  -1.552  1.00  6.63           H  
ATOM    238  N   ALA A  15      -6.915  23.690  -2.937  1.00  6.38           N  
ATOM    239  CA  ALA A  15      -7.413  23.898  -4.284  1.00  6.38           C  
ATOM    240  C   ALA A  15      -8.800  24.529  -4.279  1.00  6.38           C  
ATOM    241  O   ALA A  15      -9.197  25.161  -5.260  1.00  6.38           O  
ATOM    242  CB  ALA A  15      -7.466  22.574  -5.023  1.00  6.38           C  
ATOM    243  H   ALA A  15      -6.716  22.728  -2.670  1.00  6.38           H  
ATOM    244  HA  ALA A  15      -6.730  24.571  -4.797  1.00  6.38           H  
ATOM    245 1HB  ALA A  15      -7.815  22.740  -6.039  1.00  6.38           H  
ATOM    246 2HB  ALA A  15      -6.472  22.129  -5.045  1.00  6.38           H  
ATOM    247 3HB  ALA A  15      -8.152  21.902  -4.506  1.00  6.38           H  
ATOM    248  N   GLU A  16      -9.559  24.339  -3.197  1.00  6.03           N  
ATOM    249  CA  GLU A  16     -10.910  24.870  -3.117  1.00  6.03           C  
ATOM    250  C   GLU A  16     -10.946  26.314  -2.602  1.00  6.03           C  
ATOM    251  O   GLU A  16     -12.008  26.948  -2.580  1.00  6.03           O  
ATOM    252  CB  GLU A  16     -11.778  23.974  -2.227  1.00  6.03           C  
ATOM    253  CG  GLU A  16     -11.980  22.557  -2.777  1.00  6.03           C  
ATOM    254  CD  GLU A  16     -12.863  21.676  -1.903  1.00  6.03           C  
ATOM    255  OE1 GLU A  16     -13.327  22.135  -0.884  1.00  6.03           O  
ATOM    256  OE2 GLU A  16     -13.069  20.540  -2.266  1.00  6.03           O  
ATOM    257  H   GLU A  16      -9.187  23.833  -2.390  1.00  6.03           H  
ATOM    258  HA  GLU A  16     -11.334  24.864  -4.122  1.00  6.03           H  
ATOM    259 1HB  GLU A  16     -11.316  23.890  -1.242  1.00  6.03           H  
ATOM    260 2HB  GLU A  16     -12.758  24.430  -2.095  1.00  6.03           H  
ATOM    261 1HG  GLU A  16     -12.424  22.628  -3.768  1.00  6.03           H  
ATOM    262 2HG  GLU A  16     -11.000  22.088  -2.881  1.00  6.03           H  
ATOM    263  N   LYS A  17      -9.797  26.875  -2.212  1.00  5.59           N  
ATOM    264  CA  LYS A  17      -9.768  28.229  -1.655  1.00  5.59           C  
ATOM    265  C   LYS A  17      -9.815  29.292  -2.760  1.00  5.59           C  
ATOM    266  O   LYS A  17      -8.861  30.042  -2.970  1.00  5.59           O  
ATOM    267  CB  LYS A  17      -8.503  28.392  -0.805  1.00  5.59           C  
ATOM    268  CG  LYS A  17      -8.374  29.713  -0.082  1.00  5.59           C  
ATOM    269  CD  LYS A  17      -7.122  29.757   0.779  1.00  5.59           C  
ATOM    270  CE  LYS A  17      -6.971  31.113   1.424  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      -5.739  31.216   2.260  1.00  5.59           N  
ATOM    272  H   LYS A  17      -8.918  26.362  -2.284  1.00  5.59           H  
ATOM    273  HA  LYS A  17     -10.643  28.362  -1.018  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      -8.455  27.588  -0.068  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      -7.628  28.284  -1.449  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      -8.329  30.520  -0.810  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      -9.244  29.859   0.555  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      -7.187  28.996   1.558  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      -6.246  29.552   0.164  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      -6.923  31.867   0.640  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      -7.842  31.308   2.046  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      -5.691  32.167   2.649  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      -5.769  30.542   3.010  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      -4.927  31.053   1.694  1.00  5.59           H  
ATOM    285  N   ARG A  18     -10.953  29.352  -3.449  1.00  5.07           N  
ATOM    286  CA  ARG A  18     -11.153  30.239  -4.596  1.00  5.07           C  
ATOM    287  C   ARG A  18     -12.042  31.455  -4.355  1.00  5.07           C  
ATOM    288  O   ARG A  18     -11.676  32.588  -4.674  1.00  5.07           O  
ATOM    289  CB  ARG A  18     -11.764  29.462  -5.752  1.00  5.07           C  
ATOM    290  CG  ARG A  18     -11.967  30.276  -7.028  1.00  5.07           C  
ATOM    291  CD  ARG A  18     -12.668  29.497  -8.094  1.00  5.07           C  
ATOM    292  NE  ARG A  18     -14.059  29.200  -7.737  1.00  5.07           N  
ATOM    293  CZ  ARG A  18     -14.831  28.276  -8.348  1.00  5.07           C  
ATOM    294  NH1 ARG A  18     -14.342  27.559  -9.341  1.00  5.07           N  
ATOM    295  NH2 ARG A  18     -16.083  28.088  -7.953  1.00  5.07           N  
ATOM    296  H   ARG A  18     -11.672  28.682  -3.178  1.00  5.07           H  
ATOM    297  HA  ARG A  18     -10.172  30.601  -4.906  1.00  5.07           H  
ATOM    298 1HB  ARG A  18     -11.128  28.612  -5.995  1.00  5.07           H  
ATOM    299 2HB  ARG A  18     -12.735  29.068  -5.453  1.00  5.07           H  
ATOM    300 1HG  ARG A  18     -12.572  31.156  -6.800  1.00  5.07           H  
ATOM    301 2HG  ARG A  18     -10.998  30.594  -7.415  1.00  5.07           H  
ATOM    302 1HD  ARG A  18     -12.669  30.072  -9.019  1.00  5.07           H  
ATOM    303 2HD  ARG A  18     -12.147  28.553  -8.254  1.00  5.07           H  
ATOM    304  HE  ARG A  18     -14.479  29.731  -6.978  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18     -13.389  27.700  -9.645  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18     -14.921  26.869  -9.798  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18     -16.483  28.647  -7.177  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18     -16.658  27.399  -8.409  1.00  5.07           H  
ATOM    309  N   GLU A  19     -13.225  31.239  -3.793  1.00  4.52           N  
ATOM    310  CA  GLU A  19     -14.204  32.321  -3.714  1.00  4.52           C  
ATOM    311  C   GLU A  19     -13.987  33.232  -2.518  1.00  4.52           C  
ATOM    312  O   GLU A  19     -14.819  33.334  -1.610  1.00  4.52           O  
ATOM    313  CB  GLU A  19     -15.609  31.725  -3.680  1.00  4.52           C  
ATOM    314  CG  GLU A  19     -15.956  30.929  -4.939  1.00  4.52           C  
ATOM    315  CD  GLU A  19     -17.346  30.349  -4.923  1.00  4.52           C  
ATOM    316  OE1 GLU A  19     -18.116  30.716  -4.068  1.00  4.52           O  
ATOM    317  OE2 GLU A  19     -17.634  29.522  -5.767  1.00  4.52           O  
ATOM    318  H   GLU A  19     -13.468  30.314  -3.473  1.00  4.52           H  
ATOM    319  HA  GLU A  19     -14.114  32.928  -4.614  1.00  4.52           H  
ATOM    320 1HB  GLU A  19     -15.709  31.065  -2.824  1.00  4.52           H  
ATOM    321 2HB  GLU A  19     -16.341  32.525  -3.568  1.00  4.52           H  
ATOM    322 1HG  GLU A  19     -15.852  31.579  -5.808  1.00  4.52           H  
ATOM    323 2HG  GLU A  19     -15.235  30.119  -5.041  1.00  4.52           H  
ATOM    324  N   ILE A  20     -12.894  33.974  -2.568  1.00  4.02           N  
ATOM    325  CA  ILE A  20     -12.527  34.814  -1.444  1.00  4.02           C  
ATOM    326  C   ILE A  20     -13.156  36.192  -1.554  1.00  4.02           C  
ATOM    327  O   ILE A  20     -12.486  37.189  -1.841  1.00  4.02           O  
ATOM    328  CB  ILE A  20     -11.006  34.943  -1.409  1.00  4.02           C  
ATOM    329  CG1 ILE A  20     -10.394  33.519  -1.440  1.00  4.02           C  
ATOM    330  CG2 ILE A  20     -10.582  35.774  -0.260  1.00  4.02           C  
ATOM    331  CD1 ILE A  20     -10.863  32.607  -0.337  1.00  4.02           C  
ATOM    332  H   ILE A  20     -12.285  33.858  -3.376  1.00  4.02           H  
ATOM    333  HA  ILE A  20     -12.868  34.345  -0.520  1.00  4.02           H  
ATOM    334  HB  ILE A  20     -10.676  35.431  -2.323  1.00  4.02           H  
ATOM    335 1HG1 ILE A  20     -10.651  33.066  -2.385  1.00  4.02           H  
ATOM    336 2HG1 ILE A  20      -9.308  33.592  -1.380  1.00  4.02           H  
ATOM    337 1HG2 ILE A  20      -9.500  35.882  -0.258  1.00  4.02           H  
ATOM    338 2HG2 ILE A  20     -11.046  36.744  -0.357  1.00  4.02           H  
ATOM    339 3HG2 ILE A  20     -10.905  35.313   0.656  1.00  4.02           H  
ATOM    340 1HD1 ILE A  20     -10.407  31.645  -0.456  1.00  4.02           H  
ATOM    341 2HD1 ILE A  20     -10.582  33.024   0.616  1.00  4.02           H  
ATOM    342 3HD1 ILE A  20     -11.945  32.497  -0.381  1.00  4.02           H  
ATOM    343  N   LYS A  21     -14.460  36.204  -1.288  1.00  3.62           N  
ATOM    344  CA  LYS A  21     -15.318  37.370  -1.434  1.00  3.62           C  
ATOM    345  C   LYS A  21     -16.161  37.652  -0.191  1.00  3.62           C  
ATOM    346  O   LYS A  21     -17.209  37.044   0.014  1.00  3.62           O  
ATOM    347  CB  LYS A  21     -16.250  37.177  -2.636  1.00  3.62           C  
ATOM    348  CG  LYS A  21     -15.552  36.943  -4.000  1.00  3.62           C  
ATOM    349  CD  LYS A  21     -14.816  38.197  -4.527  1.00  3.62           C  
ATOM    350  CE  LYS A  21     -14.210  37.930  -5.911  1.00  3.62           C  
ATOM    351  NZ  LYS A  21     -13.482  39.119  -6.463  1.00  3.62           N  
ATOM    352  H   LYS A  21     -14.866  35.301  -1.047  1.00  3.62           H  
ATOM    353  HA  LYS A  21     -14.689  38.241  -1.615  1.00  3.62           H  
ATOM    354 1HB  LYS A  21     -16.899  36.320  -2.451  1.00  3.62           H  
ATOM    355 2HB  LYS A  21     -16.891  38.053  -2.736  1.00  3.62           H  
ATOM    356 1HG  LYS A  21     -14.840  36.122  -3.913  1.00  3.62           H  
ATOM    357 2HG  LYS A  21     -16.304  36.653  -4.731  1.00  3.62           H  
ATOM    358 1HD  LYS A  21     -15.515  39.030  -4.609  1.00  3.62           H  
ATOM    359 2HD  LYS A  21     -14.014  38.488  -3.837  1.00  3.62           H  
ATOM    360 1HE  LYS A  21     -13.510  37.099  -5.831  1.00  3.62           H  
ATOM    361 2HE  LYS A  21     -15.009  37.655  -6.597  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21     -13.102  38.896  -7.366  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21     -14.104  39.915  -6.549  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21     -12.726  39.390  -5.842  1.00  3.62           H  
ATOM    365  N   CYS A  22     -15.695  38.570   0.630  1.00  3.33           N  
ATOM    366  CA  CYS A  22     -16.362  38.953   1.865  1.00  3.33           C  
ATOM    367  C   CYS A  22     -17.728  39.558   1.545  1.00  3.33           C  
ATOM    368  O   CYS A  22     -17.798  40.411   0.664  1.00  3.33           O  
ATOM    369  CB  CYS A  22     -15.562  40.014   2.591  1.00  3.33           C  
ATOM    370  SG  CYS A  22     -16.250  40.565   4.137  1.00  3.33           S  
ATOM    371  H   CYS A  22     -14.825  39.019   0.394  1.00  3.33           H  
ATOM    372  HA  CYS A  22     -16.438  38.061   2.479  1.00  3.33           H  
ATOM    373 1HB  CYS A  22     -14.554  39.681   2.760  1.00  3.33           H  
ATOM    374 2HB  CYS A  22     -15.512  40.861   1.954  1.00  3.33           H  
ATOM    375  HG  CYS A  22     -16.255  39.352   4.752  1.00  3.33           H  
ATOM    376  N   PRO A  23     -18.825  39.155   2.211  1.00  3.16           N  
ATOM    377  CA  PRO A  23     -20.179  39.657   2.007  1.00  3.16           C  
ATOM    378  C   PRO A  23     -20.376  41.143   2.351  1.00  3.16           C  
ATOM    379  O   PRO A  23     -21.387  41.731   1.966  1.00  3.16           O  
ATOM    380  CB  PRO A  23     -21.012  38.747   2.922  1.00  3.16           C  
ATOM    381  CG  PRO A  23     -20.051  38.241   3.964  1.00  3.16           C  
ATOM    382  CD  PRO A  23     -18.737  38.092   3.239  1.00  3.16           C  
ATOM    383  HA  PRO A  23     -20.451  39.481   0.956  1.00  3.16           H  
ATOM    384 1HB  PRO A  23     -21.842  39.321   3.357  1.00  3.16           H  
ATOM    385 2HB  PRO A  23     -21.461  37.936   2.328  1.00  3.16           H  
ATOM    386 1HG  PRO A  23     -19.984  38.952   4.803  1.00  3.16           H  
ATOM    387 2HG  PRO A  23     -20.408  37.290   4.384  1.00  3.16           H  
ATOM    388 1HD  PRO A  23     -17.961  38.280   3.962  1.00  3.16           H  
ATOM    389 2HD  PRO A  23     -18.632  37.096   2.767  1.00  3.16           H  
ATOM    390  N   THR A  24     -19.446  41.745   3.095  1.00  3.09           N  
ATOM    391  CA  THR A  24     -19.573  43.151   3.468  1.00  3.09           C  
ATOM    392  C   THR A  24     -19.710  44.039   2.210  1.00  3.09           C  
ATOM    393  O   THR A  24     -18.798  44.063   1.380  1.00  3.09           O  
ATOM    394  CB  THR A  24     -18.344  43.591   4.279  1.00  3.09           C  
ATOM    395  OG1 THR A  24     -18.237  42.787   5.451  1.00  3.09           O  
ATOM    396  CG2 THR A  24     -18.416  45.030   4.678  1.00  3.09           C  
ATOM    397  H   THR A  24     -18.631  41.231   3.397  1.00  3.09           H  
ATOM    398  HA  THR A  24     -20.425  43.237   4.125  1.00  3.09           H  
ATOM    399  HB  THR A  24     -17.471  43.438   3.674  1.00  3.09           H  
ATOM    400  HG1 THR A  24     -18.146  41.861   5.198  1.00  3.09           H  
ATOM    401 1HG2 THR A  24     -17.533  45.308   5.238  1.00  3.09           H  
ATOM    402 2HG2 THR A  24     -18.482  45.646   3.804  1.00  3.09           H  
ATOM    403 3HG2 THR A  24     -19.288  45.161   5.289  1.00  3.09           H  
ATOM    404  N   PRO A  25     -20.777  44.864   2.083  1.00  3.12           N  
ATOM    405  CA  PRO A  25     -21.072  45.729   0.940  1.00  3.12           C  
ATOM    406  C   PRO A  25     -19.955  46.694   0.540  1.00  3.12           C  
ATOM    407  O   PRO A  25     -19.875  47.109  -0.611  1.00  3.12           O  
ATOM    408  CB  PRO A  25     -22.282  46.533   1.442  1.00  3.12           C  
ATOM    409  CG  PRO A  25     -22.954  45.639   2.452  1.00  3.12           C  
ATOM    410  CD  PRO A  25     -21.840  44.887   3.129  1.00  3.12           C  
ATOM    411  HA  PRO A  25     -21.358  45.098   0.084  1.00  3.12           H  
ATOM    412 1HB  PRO A  25     -21.951  47.492   1.854  1.00  3.12           H  
ATOM    413 2HB  PRO A  25     -22.940  46.771   0.594  1.00  3.12           H  
ATOM    414 1HG  PRO A  25     -23.542  46.245   3.160  1.00  3.12           H  
ATOM    415 2HG  PRO A  25     -23.663  44.966   1.948  1.00  3.12           H  
ATOM    416 1HD  PRO A  25     -21.506  45.391   4.044  1.00  3.12           H  
ATOM    417 2HD  PRO A  25     -22.238  43.878   3.313  1.00  3.12           H  
ATOM    418  N   GLY A  26     -19.084  47.038   1.478  1.00  3.23           N  
ATOM    419  CA  GLY A  26     -18.000  47.981   1.228  1.00  3.23           C  
ATOM    420  C   GLY A  26     -16.776  47.362   0.548  1.00  3.23           C  
ATOM    421  O   GLY A  26     -15.807  48.060   0.237  1.00  3.23           O  
ATOM    422  H   GLY A  26     -19.176  46.653   2.401  1.00  3.23           H  
ATOM    423 1HA  GLY A  26     -18.376  48.803   0.616  1.00  3.23           H  
ATOM    424 2HA  GLY A  26     -17.698  48.416   2.179  1.00  3.23           H  
ATOM    425  N   CYS A  27     -16.796  46.055   0.305  1.00  3.42           N  
ATOM    426  CA  CYS A  27     -15.635  45.428  -0.313  1.00  3.42           C  
ATOM    427  C   CYS A  27     -15.496  45.649  -1.833  1.00  3.42           C  
ATOM    428  O   CYS A  27     -14.402  45.521  -2.386  1.00  3.42           O  
ATOM    429  CB  CYS A  27     -15.636  43.951   0.036  1.00  3.42           C  
ATOM    430  SG  CYS A  27     -15.290  43.678   1.781  1.00  3.42           S  
ATOM    431  H   CYS A  27     -17.601  45.482   0.570  1.00  3.42           H  
ATOM    432  HA  CYS A  27     -14.754  45.856   0.152  1.00  3.42           H  
ATOM    433 1HB  CYS A  27     -16.613  43.515  -0.184  1.00  3.42           H  
ATOM    434 2HB  CYS A  27     -14.907  43.416  -0.541  1.00  3.42           H  
ATOM    435  HG  CYS A  27     -14.772  42.447   1.617  1.00  3.42           H  
ATOM    436  N   ASP A  28     -16.597  45.911  -2.531  1.00  3.67           N  
ATOM    437  CA  ASP A  28     -16.566  46.136  -3.986  1.00  3.67           C  
ATOM    438  C   ASP A  28     -15.801  45.081  -4.809  1.00  3.67           C  
ATOM    439  O   ASP A  28     -15.134  45.420  -5.785  1.00  3.67           O  
ATOM    440  CB  ASP A  28     -15.996  47.526  -4.315  1.00  3.67           C  
ATOM    441  CG  ASP A  28     -16.920  48.704  -3.905  1.00  3.67           C  
ATOM    442  OD1 ASP A  28     -18.113  48.543  -3.978  1.00  3.67           O  
ATOM    443  OD2 ASP A  28     -16.420  49.753  -3.532  1.00  3.67           O  
ATOM    444  H   ASP A  28     -17.476  45.997  -2.034  1.00  3.67           H  
ATOM    445  HA  ASP A  28     -17.600  46.124  -4.334  1.00  3.67           H  
ATOM    446 1HB  ASP A  28     -15.035  47.650  -3.815  1.00  3.67           H  
ATOM    447 2HB  ASP A  28     -15.809  47.590  -5.387  1.00  3.67           H  
ATOM    448  N   GLY A  29     -15.922  43.807  -4.444  1.00  3.99           N  
ATOM    449  CA  GLY A  29     -15.297  42.720  -5.200  1.00  3.99           C  
ATOM    450  C   GLY A  29     -13.809  42.432  -4.912  1.00  3.99           C  
ATOM    451  O   GLY A  29     -13.245  41.512  -5.527  1.00  3.99           O  
ATOM    452  H   GLY A  29     -16.468  43.588  -3.626  1.00  3.99           H  
ATOM    453 1HA  GLY A  29     -15.867  41.809  -5.019  1.00  3.99           H  
ATOM    454 2HA  GLY A  29     -15.409  42.936  -6.262  1.00  3.99           H  
ATOM    455  N   THR A  30     -13.184  43.181  -3.995  1.00  4.36           N  
ATOM    456  CA  THR A  30     -11.758  42.997  -3.669  1.00  4.36           C  
ATOM    457  C   THR A  30     -11.426  41.606  -3.175  1.00  4.36           C  
ATOM    458  O   THR A  30     -12.280  40.916  -2.619  1.00  4.36           O  
ATOM    459  CB  THR A  30     -11.236  43.978  -2.603  1.00  4.36           C  
ATOM    460  OG1 THR A  30      -9.818  43.762  -2.431  1.00  4.36           O  
ATOM    461  CG2 THR A  30     -11.904  43.740  -1.283  1.00  4.36           C  
ATOM    462  H   THR A  30     -13.696  43.931  -3.523  1.00  4.36           H  
ATOM    463  HA  THR A  30     -11.185  43.169  -4.578  1.00  4.36           H  
ATOM    464  HB  THR A  30     -11.420  45.001  -2.930  1.00  4.36           H  
ATOM    465  HG1 THR A  30      -9.681  42.885  -1.954  1.00  4.36           H  
ATOM    466 1HG2 THR A  30     -11.517  44.432  -0.543  1.00  4.36           H  
ATOM    467 2HG2 THR A  30     -12.947  43.877  -1.389  1.00  4.36           H  
ATOM    468 3HG2 THR A  30     -11.700  42.729  -0.968  1.00  4.36           H  
ATOM    469  N   GLY A  31     -10.195  41.165  -3.430  1.00  4.77           N  
ATOM    470  CA  GLY A  31      -9.773  39.897  -2.854  1.00  4.77           C  
ATOM    471  C   GLY A  31      -9.463  40.200  -1.398  1.00  4.77           C  
ATOM    472  O   GLY A  31      -9.451  41.380  -1.020  1.00  4.77           O  
ATOM    473  H   GLY A  31      -9.548  41.741  -3.951  1.00  4.77           H  
ATOM    474 1HA  GLY A  31     -10.571  39.154  -2.927  1.00  4.77           H  
ATOM    475 2HA  GLY A  31      -8.891  39.514  -3.364  1.00  4.77           H  
ATOM    476  N   HIS A  32      -9.176  39.170  -0.602  1.00  5.16           N  
ATOM    477  CA  HIS A  32      -8.985  39.364   0.834  1.00  5.16           C  
ATOM    478  C   HIS A  32      -7.802  38.622   1.455  1.00  5.16           C  
ATOM    479  O   HIS A  32      -7.157  37.793   0.816  1.00  5.16           O  
ATOM    480  CB  HIS A  32     -10.258  39.002   1.586  1.00  5.16           C  
ATOM    481  CG  HIS A  32     -11.436  39.841   1.251  1.00  5.16           C  
ATOM    482  ND1 HIS A  32     -12.242  39.640   0.137  1.00  5.16           N  
ATOM    483  CD2 HIS A  32     -11.935  40.906   1.889  1.00  5.16           C  
ATOM    484  CE1 HIS A  32     -13.169  40.573   0.121  1.00  5.16           C  
ATOM    485  NE2 HIS A  32     -13.000  41.344   1.173  1.00  5.16           N  
ATOM    486  H   HIS A  32      -9.156  38.236  -0.986  1.00  5.16           H  
ATOM    487  HA  HIS A  32      -8.807  40.424   1.014  1.00  5.16           H  
ATOM    488 1HB  HIS A  32     -10.495  37.971   1.446  1.00  5.16           H  
ATOM    489 2HB  HIS A  32     -10.074  39.161   2.631  1.00  5.16           H  
ATOM    490  HD1 HIS A  32     -12.165  38.917  -0.592  1.00  5.16           H  
ATOM    491  HD2 HIS A  32     -11.635  41.416   2.792  1.00  5.16           H  
ATOM    492  HE1 HIS A  32     -13.909  40.613  -0.682  1.00  5.16           H  
ATOM    493  N   VAL A  33      -7.537  38.967   2.721  1.00  5.47           N  
ATOM    494  CA  VAL A  33      -6.446  38.453   3.557  1.00  5.47           C  
ATOM    495  C   VAL A  33      -6.483  36.945   3.866  1.00  5.47           C  
ATOM    496  O   VAL A  33      -5.442  36.288   3.851  1.00  5.47           O  
ATOM    497  CB  VAL A  33      -6.465  39.212   4.895  1.00  5.47           C  
ATOM    498  CG1 VAL A  33      -5.462  38.605   5.851  1.00  5.47           C  
ATOM    499  CG2 VAL A  33      -6.187  40.680   4.646  1.00  5.47           C  
ATOM    500  H   VAL A  33      -8.141  39.659   3.139  1.00  5.47           H  
ATOM    501  HA  VAL A  33      -5.509  38.669   3.045  1.00  5.47           H  
ATOM    502  HB  VAL A  33      -7.448  39.104   5.348  1.00  5.47           H  
ATOM    503 1HG1 VAL A  33      -5.498  39.135   6.802  1.00  5.47           H  
ATOM    504 2HG1 VAL A  33      -5.691  37.568   6.009  1.00  5.47           H  
ATOM    505 3HG1 VAL A  33      -4.462  38.691   5.426  1.00  5.47           H  
ATOM    506 1HG2 VAL A  33      -6.219  41.223   5.592  1.00  5.47           H  
ATOM    507 2HG2 VAL A  33      -5.201  40.793   4.195  1.00  5.47           H  
ATOM    508 3HG2 VAL A  33      -6.944  41.083   3.972  1.00  5.47           H  
ATOM    509  N   THR A  34      -7.670  36.404   4.166  1.00  5.63           N  
ATOM    510  CA  THR A  34      -7.936  35.002   4.537  1.00  5.63           C  
ATOM    511  C   THR A  34      -7.093  34.415   5.667  1.00  5.63           C  
ATOM    512  O   THR A  34      -6.742  33.237   5.620  1.00  5.63           O  
ATOM    513  CB  THR A  34      -7.720  34.069   3.334  1.00  5.63           C  
ATOM    514  OG1 THR A  34      -6.305  33.939   3.025  1.00  5.63           O  
ATOM    515  CG2 THR A  34      -8.455  34.622   2.141  1.00  5.63           C  
ATOM    516  H   THR A  34      -8.499  36.989   4.145  1.00  5.63           H  
ATOM    517  HA  THR A  34      -8.982  34.937   4.839  1.00  5.63           H  
ATOM    518  HB  THR A  34      -8.098  33.092   3.575  1.00  5.63           H  
ATOM    519  HG1 THR A  34      -5.837  34.761   3.273  1.00  5.63           H  
ATOM    520 1HG2 THR A  34      -8.330  33.964   1.288  1.00  5.63           H  
ATOM    521 2HG2 THR A  34      -9.507  34.703   2.386  1.00  5.63           H  
ATOM    522 3HG2 THR A  34      -8.074  35.601   1.891  1.00  5.63           H  
ATOM    523  N   GLY A  35      -6.803  35.205   6.697  1.00  5.60           N  
ATOM    524  CA  GLY A  35      -6.017  34.714   7.833  1.00  5.60           C  
ATOM    525  C   GLY A  35      -6.714  33.592   8.612  1.00  5.60           C  
ATOM    526  O   GLY A  35      -6.193  32.484   8.737  1.00  5.60           O  
ATOM    527  H   GLY A  35      -7.118  36.162   6.673  1.00  5.60           H  
ATOM    528 1HA  GLY A  35      -5.054  34.356   7.468  1.00  5.60           H  
ATOM    529 2HA  GLY A  35      -5.807  35.544   8.506  1.00  5.60           H  
ATOM    530  N   LEU A  36      -7.892  33.904   9.148  1.00  5.38           N  
ATOM    531  CA  LEU A  36      -8.687  32.961   9.937  1.00  5.38           C  
ATOM    532  C   LEU A  36      -9.983  32.540   9.251  1.00  5.38           C  
ATOM    533  O   LEU A  36     -10.534  31.475   9.526  1.00  5.38           O  
ATOM    534  CB  LEU A  36      -9.045  33.594  11.280  1.00  5.38           C  
ATOM    535  CG  LEU A  36      -7.880  33.995  12.167  1.00  5.38           C  
ATOM    536  CD1 LEU A  36      -8.430  34.677  13.405  1.00  5.38           C  
ATOM    537  CD2 LEU A  36      -7.066  32.767  12.523  1.00  5.38           C  
ATOM    538  H   LEU A  36      -8.238  34.840   9.012  1.00  5.38           H  
ATOM    539  HA  LEU A  36      -8.088  32.067  10.109  1.00  5.38           H  
ATOM    540 1HB  LEU A  36      -9.611  34.491  11.085  1.00  5.38           H  
ATOM    541 2HB  LEU A  36      -9.679  32.905  11.838  1.00  5.38           H  
ATOM    542  HG  LEU A  36      -7.245  34.707  11.643  1.00  5.38           H  
ATOM    543 1HD1 LEU A  36      -7.606  34.981  14.050  1.00  5.38           H  
ATOM    544 2HD1 LEU A  36      -9.005  35.555  13.111  1.00  5.38           H  
ATOM    545 3HD1 LEU A  36      -9.076  33.985  13.944  1.00  5.38           H  
ATOM    546 1HD2 LEU A  36      -6.231  33.055  13.161  1.00  5.38           H  
ATOM    547 2HD2 LEU A  36      -7.697  32.053  13.053  1.00  5.38           H  
ATOM    548 3HD2 LEU A  36      -6.683  32.304  11.610  1.00  5.38           H  
ATOM    549  N   TYR A  37     -10.493  33.420   8.404  1.00  5.06           N  
ATOM    550  CA  TYR A  37     -11.801  33.276   7.786  1.00  5.06           C  
ATOM    551  C   TYR A  37     -11.726  33.435   6.278  1.00  5.06           C  
ATOM    552  O   TYR A  37     -11.952  34.535   5.802  1.00  5.06           O  
ATOM    553  CB  TYR A  37     -12.764  34.335   8.329  1.00  5.06           C  
ATOM    554  CG  TYR A  37     -12.943  34.307   9.824  1.00  5.06           C  
ATOM    555  CD1 TYR A  37     -12.298  35.246  10.619  1.00  5.06           C  
ATOM    556  CD2 TYR A  37     -13.737  33.341  10.404  1.00  5.06           C  
ATOM    557  CE1 TYR A  37     -12.454  35.215  11.992  1.00  5.06           C  
ATOM    558  CE2 TYR A  37     -13.894  33.307  11.773  1.00  5.06           C  
ATOM    559  CZ  TYR A  37     -13.257  34.238  12.568  1.00  5.06           C  
ATOM    560  OH  TYR A  37     -13.420  34.195  13.936  1.00  5.06           O  
ATOM    561  H   TYR A  37      -9.953  34.244   8.201  1.00  5.06           H  
ATOM    562  HA  TYR A  37     -12.199  32.290   8.025  1.00  5.06           H  
ATOM    563 1HB  TYR A  37     -12.403  35.329   8.050  1.00  5.06           H  
ATOM    564 2HB  TYR A  37     -13.743  34.207   7.868  1.00  5.06           H  
ATOM    565  HD1 TYR A  37     -11.668  36.010  10.161  1.00  5.06           H  
ATOM    566  HD2 TYR A  37     -14.240  32.601   9.780  1.00  5.06           H  
ATOM    567  HE1 TYR A  37     -11.949  35.955  12.618  1.00  5.06           H  
ATOM    568  HE2 TYR A  37     -14.522  32.543  12.229  1.00  5.06           H  
ATOM    569  HH  TYR A  37     -14.015  33.475  14.165  1.00  5.06           H  
ATOM    570  N   PRO A  38     -11.387  32.406   5.491  1.00  4.70           N  
ATOM    571  CA  PRO A  38     -11.178  32.489   4.051  1.00  4.70           C  
ATOM    572  C   PRO A  38     -12.279  33.217   3.285  1.00  4.70           C  
ATOM    573  O   PRO A  38     -11.990  33.929   2.334  1.00  4.70           O  
ATOM    574  CB  PRO A  38     -11.145  31.010   3.650  1.00  4.70           C  
ATOM    575  CG  PRO A  38     -10.594  30.313   4.869  1.00  4.70           C  
ATOM    576  CD  PRO A  38     -11.214  31.050   6.048  1.00  4.70           C  
ATOM    577  HA  PRO A  38     -10.226  32.965   3.869  1.00  4.70           H  
ATOM    578 1HB  PRO A  38     -12.152  30.670   3.369  1.00  4.70           H  
ATOM    579 2HB  PRO A  38     -10.510  30.884   2.761  1.00  4.70           H  
ATOM    580 1HG  PRO A  38     -10.868  29.248   4.844  1.00  4.70           H  
ATOM    581 2HG  PRO A  38      -9.494  30.360   4.871  1.00  4.70           H  
ATOM    582 1HD  PRO A  38     -12.186  30.610   6.319  1.00  4.70           H  
ATOM    583 2HD  PRO A  38     -10.507  31.041   6.883  1.00  4.70           H  
ATOM    584  N   HIS A  39     -13.526  33.118   3.729  1.00  4.36           N  
ATOM    585  CA  HIS A  39     -14.604  33.785   3.007  1.00  4.36           C  
ATOM    586  C   HIS A  39     -15.061  35.046   3.734  1.00  4.36           C  
ATOM    587  O   HIS A  39     -16.074  35.654   3.386  1.00  4.36           O  
ATOM    588  CB  HIS A  39     -15.749  32.805   2.810  1.00  4.36           C  
ATOM    589  CG  HIS A  39     -15.314  31.625   1.992  1.00  4.36           C  
ATOM    590  ND1 HIS A  39     -15.096  31.693   0.629  1.00  4.36           N  
ATOM    591  CD2 HIS A  39     -15.024  30.356   2.357  1.00  4.36           C  
ATOM    592  CE1 HIS A  39     -14.696  30.513   0.194  1.00  4.36           C  
ATOM    593  NE2 HIS A  39     -14.642  29.684   1.221  1.00  4.36           N  
ATOM    594  H   HIS A  39     -13.743  32.552   4.534  1.00  4.36           H  
ATOM    595  HA  HIS A  39     -14.253  34.087   2.019  1.00  4.36           H  
ATOM    596 1HB  HIS A  39     -16.111  32.455   3.777  1.00  4.36           H  
ATOM    597 2HB  HIS A  39     -16.575  33.300   2.298  1.00  4.36           H  
ATOM    598  HD1 HIS A  39     -15.216  32.506   0.023  1.00  4.36           H  
ATOM    599  HD2 HIS A  39     -15.038  29.843   3.319  1.00  4.36           H  
ATOM    600  HE1 HIS A  39     -14.472  30.362  -0.860  1.00  4.36           H  
ATOM    601  N   HIS A  40     -14.331  35.403   4.785  1.00  4.09           N  
ATOM    602  CA  HIS A  40     -14.557  36.613   5.554  1.00  4.09           C  
ATOM    603  C   HIS A  40     -15.992  36.874   5.964  1.00  4.09           C  
ATOM    604  O   HIS A  40     -16.484  37.993   5.860  1.00  4.09           O  
ATOM    605  CB  HIS A  40     -13.955  37.765   4.794  1.00  4.09           C  
ATOM    606  CG  HIS A  40     -12.489  37.705   4.799  1.00  4.09           C  
ATOM    607  ND1 HIS A  40     -11.754  38.224   5.827  1.00  4.09           N  
ATOM    608  CD2 HIS A  40     -11.609  37.134   3.959  1.00  4.09           C  
ATOM    609  CE1 HIS A  40     -10.477  38.019   5.611  1.00  4.09           C  
ATOM    610  NE2 HIS A  40     -10.350  37.358   4.484  1.00  4.09           N  
ATOM    611  H   HIS A  40     -13.516  34.854   5.018  1.00  4.09           H  
ATOM    612  HA  HIS A  40     -13.990  36.531   6.479  1.00  4.09           H  
ATOM    613 1HB  HIS A  40     -14.289  37.720   3.770  1.00  4.09           H  
ATOM    614 2HB  HIS A  40     -14.260  38.705   5.235  1.00  4.09           H  
ATOM    615  HD1 HIS A  40     -12.125  38.675   6.639  1.00  4.09           H  
ATOM    616  HD2 HIS A  40     -11.727  36.580   3.026  1.00  4.09           H  
ATOM    617  HE1 HIS A  40      -9.740  38.383   6.327  1.00  4.09           H  
ATOM    618  N   ARG A  41     -16.663  35.835   6.448  1.00  3.88           N  
ATOM    619  CA  ARG A  41     -18.039  35.956   6.893  1.00  3.88           C  
ATOM    620  C   ARG A  41     -18.120  36.862   8.124  1.00  3.88           C  
ATOM    621  O   ARG A  41     -19.094  37.593   8.309  1.00  3.88           O  
ATOM    622  CB  ARG A  41     -18.587  34.573   7.180  1.00  3.88           C  
ATOM    623  CG  ARG A  41     -18.766  33.731   5.915  1.00  3.88           C  
ATOM    624  CD  ARG A  41     -19.197  32.339   6.204  1.00  3.88           C  
ATOM    625  NE  ARG A  41     -19.305  31.546   4.981  1.00  3.88           N  
ATOM    626  CZ  ARG A  41     -19.469  30.208   4.943  1.00  3.88           C  
ATOM    627  NH1 ARG A  41     -19.542  29.520   6.063  1.00  3.88           N  
ATOM    628  NH2 ARG A  41     -19.553  29.585   3.780  1.00  3.88           N  
ATOM    629  H   ARG A  41     -16.204  34.941   6.491  1.00  3.88           H  
ATOM    630  HA  ARG A  41     -18.624  36.403   6.091  1.00  3.88           H  
ATOM    631 1HB  ARG A  41     -17.919  34.041   7.853  1.00  3.88           H  
ATOM    632 2HB  ARG A  41     -19.558  34.657   7.669  1.00  3.88           H  
ATOM    633 1HG  ARG A  41     -19.518  34.199   5.278  1.00  3.88           H  
ATOM    634 2HG  ARG A  41     -17.816  33.695   5.374  1.00  3.88           H  
ATOM    635 1HD  ARG A  41     -18.472  31.859   6.859  1.00  3.88           H  
ATOM    636 2HD  ARG A  41     -20.173  32.352   6.688  1.00  3.88           H  
ATOM    637  HE  ARG A  41     -19.255  32.038   4.098  1.00  3.88           H  
ATOM    638 1HH1 ARG A  41     -19.477  29.994   6.953  1.00  3.88           H  
ATOM    639 2HH1 ARG A  41     -19.664  28.518   6.033  1.00  3.88           H  
ATOM    640 1HH2 ARG A  41     -19.494  30.112   2.918  1.00  3.88           H  
ATOM    641 2HH2 ARG A  41     -19.677  28.584   3.752  1.00  3.88           H  
ATOM    642  N   SER A  42     -17.086  36.803   8.966  1.00  3.71           N  
ATOM    643  CA  SER A  42     -17.020  37.637  10.155  1.00  3.71           C  
ATOM    644  C   SER A  42     -16.477  39.011   9.821  1.00  3.71           C  
ATOM    645  O   SER A  42     -15.415  39.146   9.206  1.00  3.71           O  
ATOM    646  CB  SER A  42     -16.112  37.042  11.214  1.00  3.71           C  
ATOM    647  OG  SER A  42     -15.963  37.954  12.297  1.00  3.71           O  
ATOM    648  H   SER A  42     -16.329  36.172   8.757  1.00  3.71           H  
ATOM    649  HA  SER A  42     -18.027  37.748  10.563  1.00  3.71           H  
ATOM    650 1HB  SER A  42     -16.518  36.098  11.575  1.00  3.71           H  
ATOM    651 2HB  SER A  42     -15.135  36.834  10.776  1.00  3.71           H  
ATOM    652  HG  SER A  42     -15.163  37.689  12.771  1.00  3.71           H  
ATOM    653  N   LEU A  43     -17.108  40.036  10.370  1.00  3.56           N  
ATOM    654  CA  LEU A  43     -16.619  41.392  10.187  1.00  3.56           C  
ATOM    655  C   LEU A  43     -15.244  41.596  10.794  1.00  3.56           C  
ATOM    656  O   LEU A  43     -14.523  42.499  10.383  1.00  3.56           O  
ATOM    657  CB  LEU A  43     -17.579  42.417  10.780  1.00  3.56           C  
ATOM    658  CG  LEU A  43     -18.893  42.584  10.051  1.00  3.56           C  
ATOM    659  CD1 LEU A  43     -19.768  43.509  10.850  1.00  3.56           C  
ATOM    660  CD2 LEU A  43     -18.612  43.157   8.650  1.00  3.56           C  
ATOM    661  H   LEU A  43     -17.961  39.872  10.886  1.00  3.56           H  
ATOM    662  HA  LEU A  43     -16.546  41.578   9.116  1.00  3.56           H  
ATOM    663 1HB  LEU A  43     -17.800  42.133  11.807  1.00  3.56           H  
ATOM    664 2HB  LEU A  43     -17.082  43.389  10.794  1.00  3.56           H  
ATOM    665  HG  LEU A  43     -19.397  41.621   9.958  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43     -20.723  43.650  10.337  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43     -19.947  43.086  11.839  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43     -19.255  44.456  10.949  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43     -19.551  43.288   8.110  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43     -18.116  44.116   8.737  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43     -17.970  42.469   8.094  1.00  3.56           H  
ATOM    672  N   SER A  44     -14.862  40.750  11.756  1.00  3.44           N  
ATOM    673  CA  SER A  44     -13.586  40.901  12.438  1.00  3.44           C  
ATOM    674  C   SER A  44     -12.387  40.766  11.497  1.00  3.44           C  
ATOM    675  O   SER A  44     -11.290  41.212  11.832  1.00  3.44           O  
ATOM    676  CB  SER A  44     -13.480  39.884  13.565  1.00  3.44           C  
ATOM    677  OG  SER A  44     -13.431  38.573  13.066  1.00  3.44           O  
ATOM    678  H   SER A  44     -15.458  39.963  12.005  1.00  3.44           H  
ATOM    679  HA  SER A  44     -13.556  41.898  12.874  1.00  3.44           H  
ATOM    680 1HB  SER A  44     -12.585  40.085  14.149  1.00  3.44           H  
ATOM    681 2HB  SER A  44     -14.337  39.988  14.228  1.00  3.44           H  
ATOM    682  HG  SER A  44     -14.260  38.445  12.623  1.00  3.44           H  
ATOM    683  N   GLY A  45     -12.581  40.141  10.330  1.00  3.32           N  
ATOM    684  CA  GLY A  45     -11.495  40.002   9.375  1.00  3.32           C  
ATOM    685  C   GLY A  45     -11.706  40.881   8.138  1.00  3.32           C  
ATOM    686  O   GLY A  45     -10.960  40.763   7.163  1.00  3.32           O  
ATOM    687  H   GLY A  45     -13.507  39.785  10.085  1.00  3.32           H  
ATOM    688 1HA  GLY A  45     -10.552  40.259   9.850  1.00  3.32           H  
ATOM    689 2HA  GLY A  45     -11.424  38.960   9.068  1.00  3.32           H  
ATOM    690  N   CYS A  46     -12.755  41.707   8.148  1.00  3.23           N  
ATOM    691  CA  CYS A  46     -13.090  42.522   6.990  1.00  3.23           C  
ATOM    692  C   CYS A  46     -12.447  43.920   6.987  1.00  3.23           C  
ATOM    693  O   CYS A  46     -12.862  44.785   7.763  1.00  3.23           O  
ATOM    694  CB  CYS A  46     -14.585  42.694   6.876  1.00  3.23           C  
ATOM    695  SG  CYS A  46     -15.055  43.722   5.500  1.00  3.23           S  
ATOM    696  H   CYS A  46     -13.323  41.801   8.987  1.00  3.23           H  
ATOM    697  HA  CYS A  46     -12.793  41.940   6.131  1.00  3.23           H  
ATOM    698 1HB  CYS A  46     -15.059  41.721   6.758  1.00  3.23           H  
ATOM    699 2HB  CYS A  46     -14.975  43.134   7.786  1.00  3.23           H  
ATOM    700  HG  CYS A  46     -16.378  43.508   5.616  1.00  3.23           H  
ATOM    701  N   PRO A  47     -11.550  44.235   6.033  1.00  3.19           N  
ATOM    702  CA  PRO A  47     -10.818  45.487   5.946  1.00  3.19           C  
ATOM    703  C   PRO A  47     -11.726  46.677   5.639  1.00  3.19           C  
ATOM    704  O   PRO A  47     -11.337  47.826   5.832  1.00  3.19           O  
ATOM    705  CB  PRO A  47      -9.820  45.212   4.812  1.00  3.19           C  
ATOM    706  CG  PRO A  47     -10.475  44.145   3.963  1.00  3.19           C  
ATOM    707  CD  PRO A  47     -11.270  43.299   4.926  1.00  3.19           C  
ATOM    708  HA  PRO A  47     -10.286  45.649   6.897  1.00  3.19           H  
ATOM    709 1HB  PRO A  47      -9.635  46.143   4.248  1.00  3.19           H  
ATOM    710 2HB  PRO A  47      -8.856  44.890   5.227  1.00  3.19           H  
ATOM    711 1HG  PRO A  47     -11.101  44.600   3.205  1.00  3.19           H  
ATOM    712 2HG  PRO A  47      -9.709  43.561   3.427  1.00  3.19           H  
ATOM    713 1HD  PRO A  47     -12.194  43.015   4.407  1.00  3.19           H  
ATOM    714 2HD  PRO A  47     -10.679  42.435   5.275  1.00  3.19           H  
ATOM    715  N   HIS A  48     -12.938  46.392   5.157  1.00  3.20           N  
ATOM    716  CA  HIS A  48     -13.888  47.423   4.786  1.00  3.20           C  
ATOM    717  C   HIS A  48     -15.124  47.481   5.683  1.00  3.20           C  
ATOM    718  O   HIS A  48     -16.105  48.146   5.341  1.00  3.20           O  
ATOM    719  CB  HIS A  48     -14.310  47.224   3.339  1.00  3.20           C  
ATOM    720  CG  HIS A  48     -13.165  47.373   2.405  1.00  3.20           C  
ATOM    721  ND1 HIS A  48     -12.576  48.590   2.152  1.00  3.20           N  
ATOM    722  CD2 HIS A  48     -12.484  46.469   1.672  1.00  3.20           C  
ATOM    723  CE1 HIS A  48     -11.585  48.429   1.302  1.00  3.20           C  
ATOM    724  NE2 HIS A  48     -11.503  47.155   0.994  1.00  3.20           N  
ATOM    725  H   HIS A  48     -13.210  45.432   5.031  1.00  3.20           H  
ATOM    726  HA  HIS A  48     -13.400  48.394   4.854  1.00  3.20           H  
ATOM    727 1HB  HIS A  48     -14.741  46.236   3.215  1.00  3.20           H  
ATOM    728 2HB  HIS A  48     -15.073  47.951   3.075  1.00  3.20           H  
ATOM    729  HD2 HIS A  48     -12.673  45.397   1.628  1.00  3.20           H  
ATOM    730  HE1 HIS A  48     -10.940  49.220   0.921  1.00  3.20           H  
ATOM    731  HE2 HIS A  48     -10.822  46.758   0.363  1.00  3.20           H  
ATOM    732  N   LYS A  49     -15.074  46.859   6.867  1.00  3.23           N  
ATOM    733  CA  LYS A  49     -16.220  46.921   7.791  1.00  3.23           C  
ATOM    734  C   LYS A  49     -16.551  48.361   8.200  1.00  3.23           C  
ATOM    735  O   LYS A  49     -17.694  48.691   8.512  1.00  3.23           O  
ATOM    736  CB  LYS A  49     -15.925  46.108   9.056  1.00  3.23           C  
ATOM    737  CG  LYS A  49     -14.838  46.714   9.948  1.00  3.23           C  
ATOM    738  CD  LYS A  49     -14.549  45.871  11.165  1.00  3.23           C  
ATOM    739  CE  LYS A  49     -13.385  46.448  11.989  1.00  3.23           C  
ATOM    740  NZ  LYS A  49     -13.698  47.796  12.599  1.00  3.23           N  
ATOM    741  H   LYS A  49     -14.252  46.306   7.129  1.00  3.23           H  
ATOM    742  HA  LYS A  49     -17.093  46.500   7.293  1.00  3.23           H  
ATOM    743 1HB  LYS A  49     -16.831  46.020   9.654  1.00  3.23           H  
ATOM    744 2HB  LYS A  49     -15.607  45.107   8.785  1.00  3.23           H  
ATOM    745 1HG  LYS A  49     -13.919  46.843   9.371  1.00  3.23           H  
ATOM    746 2HG  LYS A  49     -15.164  47.680  10.299  1.00  3.23           H  
ATOM    747 1HD  LYS A  49     -15.439  45.798  11.785  1.00  3.23           H  
ATOM    748 2HD  LYS A  49     -14.270  44.877  10.840  1.00  3.23           H  
ATOM    749 1HE  LYS A  49     -13.146  45.749  12.786  1.00  3.23           H  
ATOM    750 2HE  LYS A  49     -12.515  46.554  11.339  1.00  3.23           H  
ATOM    751 1HZ  LYS A  49     -12.903  48.118  13.121  1.00  3.23           H  
ATOM    752 2HZ  LYS A  49     -13.912  48.506  11.872  1.00  3.23           H  
ATOM    753 3HZ  LYS A  49     -14.489  47.719  13.209  1.00  3.23           H  
ATOM    754  N   ASP A  50     -15.558  49.242   8.111  1.00  3.28           N  
ATOM    755  CA  ASP A  50     -15.681  50.632   8.516  1.00  3.28           C  
ATOM    756  C   ASP A  50     -16.396  51.480   7.471  1.00  3.28           C  
ATOM    757  O   ASP A  50     -16.685  52.653   7.709  1.00  3.28           O  
ATOM    758  CB  ASP A  50     -14.298  51.208   8.812  1.00  3.28           C  
ATOM    759  CG  ASP A  50     -13.653  50.556  10.057  1.00  3.28           C  
ATOM    760  OD1 ASP A  50     -14.346  49.864  10.785  1.00  3.28           O  
ATOM    761  OD2 ASP A  50     -12.484  50.742  10.263  1.00  3.28           O  
ATOM    762  H   ASP A  50     -14.660  48.909   7.792  1.00  3.28           H  
ATOM    763  HA  ASP A  50     -16.270  50.666   9.433  1.00  3.28           H  
ATOM    764 1HB  ASP A  50     -13.645  51.050   7.951  1.00  3.28           H  
ATOM    765 2HB  ASP A  50     -14.376  52.284   8.975  1.00  3.28           H  
ATOM    766  N   ARG A  51     -16.684  50.898   6.304  1.00  3.35           N  
ATOM    767  CA  ARG A  51     -17.394  51.633   5.273  1.00  3.35           C  
ATOM    768  C   ARG A  51     -18.895  51.414   5.425  1.00  3.35           C  
ATOM    769  O   ARG A  51     -19.691  51.972   4.666  1.00  3.35           O  
ATOM    770  CB  ARG A  51     -17.003  51.178   3.878  1.00  3.35           C  
ATOM    771  CG  ARG A  51     -15.559  51.414   3.468  1.00  3.35           C  
ATOM    772  CD  ARG A  51     -15.335  51.034   2.032  1.00  3.35           C  
ATOM    773  NE  ARG A  51     -16.008  51.964   1.108  1.00  3.35           N  
ATOM    774  CZ  ARG A  51     -16.276  51.727  -0.206  1.00  3.35           C  
ATOM    775  NH1 ARG A  51     -15.975  50.579  -0.770  1.00  3.35           N  
ATOM    776  NH2 ARG A  51     -16.856  52.667  -0.937  1.00  3.35           N  
ATOM    777  H   ARG A  51     -16.432  49.926   6.126  1.00  3.35           H  
ATOM    778  HA  ARG A  51     -17.176  52.696   5.379  1.00  3.35           H  
ATOM    779 1HB  ARG A  51     -17.183  50.106   3.805  1.00  3.35           H  
ATOM    780 2HB  ARG A  51     -17.643  51.662   3.145  1.00  3.35           H  
ATOM    781 1HG  ARG A  51     -15.305  52.464   3.599  1.00  3.35           H  
ATOM    782 2HG  ARG A  51     -14.903  50.794   4.088  1.00  3.35           H  
ATOM    783 1HD  ARG A  51     -14.268  51.044   1.814  1.00  3.35           H  
ATOM    784 2HD  ARG A  51     -15.722  50.041   1.858  1.00  3.35           H  
ATOM    785  HE  ARG A  51     -16.268  52.867   1.475  1.00  3.35           H  
ATOM    786 1HH1 ARG A  51     -15.562  49.812  -0.235  1.00  3.35           H  
ATOM    787 2HH1 ARG A  51     -16.193  50.411  -1.770  1.00  3.35           H  
ATOM    788 1HH2 ARG A  51     -17.097  53.554  -0.524  1.00  3.35           H  
ATOM    789 2HH2 ARG A  51     -17.059  52.486  -1.914  1.00  3.35           H  
ATOM    790  N   ILE A  52     -19.285  50.585   6.390  1.00  3.42           N  
ATOM    791  CA  ILE A  52     -20.679  50.266   6.599  1.00  3.42           C  
ATOM    792  C   ILE A  52     -21.258  51.061   7.781  1.00  3.42           C  
ATOM    793  O   ILE A  52     -20.685  51.025   8.866  1.00  3.42           O  
ATOM    794  CB  ILE A  52     -20.817  48.778   6.863  1.00  3.42           C  
ATOM    795  CG1 ILE A  52     -20.207  47.996   5.763  1.00  3.42           C  
ATOM    796  CG2 ILE A  52     -22.231  48.414   6.997  1.00  3.42           C  
ATOM    797  CD1 ILE A  52     -20.806  48.282   4.432  1.00  3.42           C  
ATOM    798  H   ILE A  52     -18.602  50.143   7.010  1.00  3.42           H  
ATOM    799  HA  ILE A  52     -21.209  50.470   5.682  1.00  3.42           H  
ATOM    800  HB  ILE A  52     -20.284  48.547   7.755  1.00  3.42           H  
ATOM    801 1HG1 ILE A  52     -19.133  48.198   5.725  1.00  3.42           H  
ATOM    802 2HG1 ILE A  52     -20.353  46.955   5.986  1.00  3.42           H  
ATOM    803 1HG2 ILE A  52     -22.323  47.349   7.202  1.00  3.42           H  
ATOM    804 2HG2 ILE A  52     -22.666  48.973   7.805  1.00  3.42           H  
ATOM    805 3HG2 ILE A  52     -22.743  48.656   6.072  1.00  3.42           H  
ATOM    806 1HD1 ILE A  52     -20.328  47.671   3.704  1.00  3.42           H  
ATOM    807 2HD1 ILE A  52     -21.873  48.059   4.453  1.00  3.42           H  
ATOM    808 3HD1 ILE A  52     -20.661  49.329   4.178  1.00  3.42           H  
ATOM    809  N   PRO A  53     -22.344  51.839   7.605  1.00  3.50           N  
ATOM    810  CA  PRO A  53     -22.981  52.604   8.663  1.00  3.50           C  
ATOM    811  C   PRO A  53     -23.439  51.652   9.770  1.00  3.50           C  
ATOM    812  O   PRO A  53     -23.867  50.542   9.460  1.00  3.50           O  
ATOM    813  CB  PRO A  53     -24.194  53.220   7.949  1.00  3.50           C  
ATOM    814  CG  PRO A  53     -23.795  53.278   6.492  1.00  3.50           C  
ATOM    815  CD  PRO A  53     -22.927  52.055   6.263  1.00  3.50           C  
ATOM    816  HA  PRO A  53     -22.285  53.375   8.994  1.00  3.50           H  
ATOM    817 1HB  PRO A  53     -25.090  52.605   8.118  1.00  3.50           H  
ATOM    818 2HB  PRO A  53     -24.408  54.215   8.368  1.00  3.50           H  
ATOM    819 1HG  PRO A  53     -24.694  53.277   5.855  1.00  3.50           H  
ATOM    820 2HG  PRO A  53     -23.261  54.216   6.282  1.00  3.50           H  
ATOM    821 1HD  PRO A  53     -23.522  51.187   5.937  1.00  3.50           H  
ATOM    822 2HD  PRO A  53     -22.159  52.350   5.531  1.00  3.50           H  
ATOM    823  N   PRO A  54     -23.461  52.079  11.047  1.00  3.61           N  
ATOM    824  CA  PRO A  54     -23.960  51.331  12.197  1.00  3.61           C  
ATOM    825  C   PRO A  54     -25.339  50.724  11.971  1.00  3.61           C  
ATOM    826  O   PRO A  54     -25.627  49.625  12.440  1.00  3.61           O  
ATOM    827  CB  PRO A  54     -24.002  52.409  13.279  1.00  3.61           C  
ATOM    828  CG  PRO A  54     -22.893  53.354  12.903  1.00  3.61           C  
ATOM    829  CD  PRO A  54     -22.920  53.407  11.394  1.00  3.61           C  
ATOM    830  HA  PRO A  54     -23.239  50.554  12.471  1.00  3.61           H  
ATOM    831 1HB  PRO A  54     -24.993  52.892  13.292  1.00  3.61           H  
ATOM    832 2HB  PRO A  54     -23.856  51.954  14.270  1.00  3.61           H  
ATOM    833 1HG  PRO A  54     -23.057  54.339  13.367  1.00  3.61           H  
ATOM    834 2HG  PRO A  54     -21.933  52.977  13.290  1.00  3.61           H  
ATOM    835 1HD  PRO A  54     -23.570  54.215  11.026  1.00  3.61           H  
ATOM    836 2HD  PRO A  54     -21.877  53.508  11.064  1.00  3.61           H  
ATOM    837  N   GLU A  55     -26.188  51.416  11.206  1.00  3.75           N  
ATOM    838  CA  GLU A  55     -27.528  50.906  10.928  1.00  3.75           C  
ATOM    839  C   GLU A  55     -27.456  49.614  10.128  1.00  3.75           C  
ATOM    840  O   GLU A  55     -28.234  48.682  10.332  1.00  3.75           O  
ATOM    841  CB  GLU A  55     -28.324  51.945  10.140  1.00  3.75           C  
ATOM    842  CG  GLU A  55     -28.681  53.193  10.934  1.00  3.75           C  
ATOM    843  CD  GLU A  55     -29.398  54.239  10.107  1.00  3.75           C  
ATOM    844  OE1 GLU A  55     -29.493  54.066   8.914  1.00  3.75           O  
ATOM    845  OE2 GLU A  55     -29.851  55.208  10.672  1.00  3.75           O  
ATOM    846  H   GLU A  55     -25.919  52.311  10.832  1.00  3.75           H  
ATOM    847  HA  GLU A  55     -28.030  50.700  11.873  1.00  3.75           H  
ATOM    848 1HB  GLU A  55     -27.748  52.254   9.265  1.00  3.75           H  
ATOM    849 2HB  GLU A  55     -29.248  51.495   9.781  1.00  3.75           H  
ATOM    850 1HG  GLU A  55     -29.320  52.905  11.769  1.00  3.75           H  
ATOM    851 2HG  GLU A  55     -27.765  53.621  11.342  1.00  3.75           H  
ATOM    852  N   ILE A  56     -26.504  49.561   9.215  1.00  3.93           N  
ATOM    853  CA  ILE A  56     -26.347  48.436   8.334  1.00  3.93           C  
ATOM    854  C   ILE A  56     -25.568  47.366   9.049  1.00  3.93           C  
ATOM    855  O   ILE A  56     -25.868  46.191   8.897  1.00  3.93           O  
ATOM    856  CB  ILE A  56     -25.731  48.856   7.008  1.00  3.93           C  
ATOM    857  CG1 ILE A  56     -26.652  49.874   6.363  1.00  3.93           C  
ATOM    858  CG2 ILE A  56     -25.471  47.656   6.102  1.00  3.93           C  
ATOM    859  CD1 ILE A  56     -28.073  49.358   6.179  1.00  3.93           C  
ATOM    860  H   ILE A  56     -25.835  50.320   9.144  1.00  3.93           H  
ATOM    861  HA  ILE A  56     -27.336  48.036   8.109  1.00  3.93           H  
ATOM    862  HB  ILE A  56     -24.814  49.375   7.215  1.00  3.93           H  
ATOM    863 1HG1 ILE A  56     -26.682  50.769   6.986  1.00  3.93           H  
ATOM    864 2HG1 ILE A  56     -26.251  50.147   5.387  1.00  3.93           H  
ATOM    865 1HG2 ILE A  56     -25.022  47.994   5.170  1.00  3.93           H  
ATOM    866 2HG2 ILE A  56     -24.795  46.961   6.600  1.00  3.93           H  
ATOM    867 3HG2 ILE A  56     -26.400  47.158   5.889  1.00  3.93           H  
ATOM    868 1HD1 ILE A  56     -28.684  50.132   5.714  1.00  3.93           H  
ATOM    869 2HD1 ILE A  56     -28.064  48.472   5.542  1.00  3.93           H  
ATOM    870 3HD1 ILE A  56     -28.496  49.100   7.150  1.00  3.93           H  
ATOM    871  N   LEU A  57     -24.584  47.764   9.853  1.00  4.15           N  
ATOM    872  CA  LEU A  57     -23.824  46.776  10.607  1.00  4.15           C  
ATOM    873  C   LEU A  57     -24.768  46.014  11.542  1.00  4.15           C  
ATOM    874  O   LEU A  57     -24.651  44.802  11.709  1.00  4.15           O  
ATOM    875  CB  LEU A  57     -22.734  47.472  11.440  1.00  4.15           C  
ATOM    876  CG  LEU A  57     -21.562  48.078  10.651  1.00  4.15           C  
ATOM    877  CD1 LEU A  57     -20.693  48.911  11.549  1.00  4.15           C  
ATOM    878  CD2 LEU A  57     -20.745  46.951  10.072  1.00  4.15           C  
ATOM    879  H   LEU A  57     -24.365  48.756   9.924  1.00  4.15           H  
ATOM    880  HA  LEU A  57     -23.367  46.073   9.912  1.00  4.15           H  
ATOM    881 1HB  LEU A  57     -23.199  48.266  12.006  1.00  4.15           H  
ATOM    882 2HB  LEU A  57     -22.324  46.750  12.142  1.00  4.15           H  
ATOM    883  HG  LEU A  57     -21.937  48.721   9.876  1.00  4.15           H  
ATOM    884 1HD1 LEU A  57     -19.871  49.322  10.955  1.00  4.15           H  
ATOM    885 2HD1 LEU A  57     -21.262  49.721  11.967  1.00  4.15           H  
ATOM    886 3HD1 LEU A  57     -20.294  48.294  12.348  1.00  4.15           H  
ATOM    887 1HD2 LEU A  57     -19.895  47.345   9.527  1.00  4.15           H  
ATOM    888 2HD2 LEU A  57     -20.390  46.354  10.890  1.00  4.15           H  
ATOM    889 3HD2 LEU A  57     -21.363  46.345   9.408  1.00  4.15           H  
ATOM    890  N   ALA A  58     -25.724  46.727  12.146  1.00  4.40           N  
ATOM    891  CA  ALA A  58     -26.724  46.116  13.014  1.00  4.40           C  
ATOM    892  C   ALA A  58     -27.627  45.125  12.266  1.00  4.40           C  
ATOM    893  O   ALA A  58     -27.995  44.080  12.807  1.00  4.40           O  
ATOM    894  CB  ALA A  58     -27.584  47.198  13.639  1.00  4.40           C  
ATOM    895  H   ALA A  58     -25.755  47.737  12.016  1.00  4.40           H  
ATOM    896  HA  ALA A  58     -26.198  45.571  13.797  1.00  4.40           H  
ATOM    897 1HB  ALA A  58     -28.309  46.746  14.310  1.00  4.40           H  
ATOM    898 2HB  ALA A  58     -26.950  47.889  14.193  1.00  4.40           H  
ATOM    899 3HB  ALA A  58     -28.105  47.742  12.849  1.00  4.40           H  
ATOM    900  N   MET A  59     -27.986  45.466  11.022  1.00  4.64           N  
ATOM    901  CA  MET A  59     -28.883  44.657  10.194  1.00  4.64           C  
ATOM    902  C   MET A  59     -28.253  43.515   9.382  1.00  4.64           C  
ATOM    903  O   MET A  59     -28.910  42.499   9.138  1.00  4.64           O  
ATOM    904  CB  MET A  59     -29.578  45.583   9.208  1.00  4.64           C  
ATOM    905  CG  MET A  59     -30.545  46.563   9.798  1.00  4.64           C  
ATOM    906  SD  MET A  59     -31.148  47.712   8.548  1.00  4.64           S  
ATOM    907  CE  MET A  59     -32.125  46.607   7.539  1.00  4.64           C  
ATOM    908  H   MET A  59     -27.671  46.362  10.649  1.00  4.64           H  
ATOM    909  HA  MET A  59     -29.625  44.213  10.855  1.00  4.64           H  
ATOM    910 1HB  MET A  59     -28.821  46.164   8.688  1.00  4.64           H  
ATOM    911 2HB  MET A  59     -30.106  44.990   8.463  1.00  4.64           H  
ATOM    912 1HG  MET A  59     -31.394  46.029  10.219  1.00  4.64           H  
ATOM    913 2HG  MET A  59     -30.070  47.124  10.596  1.00  4.64           H  
ATOM    914 1HE  MET A  59     -32.569  47.163   6.715  1.00  4.64           H  
ATOM    915 2HE  MET A  59     -31.485  45.819   7.141  1.00  4.64           H  
ATOM    916 3HE  MET A  59     -32.914  46.162   8.146  1.00  4.64           H  
ATOM    917  N   HIS A  60     -27.013  43.693   8.938  1.00  4.87           N  
ATOM    918  CA  HIS A  60     -26.372  42.746   8.035  1.00  4.87           C  
ATOM    919  C   HIS A  60     -24.951  42.374   8.461  1.00  4.87           C  
ATOM    920  O   HIS A  60     -24.759  41.361   9.137  1.00  4.87           O  
ATOM    921  OXT HIS A  60     -24.012  42.853   7.824  1.00  4.87           O  
ATOM    922  CB  HIS A  60     -26.338  43.351   6.622  1.00  4.87           C  
ATOM    923  CG  HIS A  60     -27.710  43.674   6.060  1.00  4.87           C  
ATOM    924  ND1 HIS A  60     -28.522  42.717   5.488  1.00  4.87           N  
ATOM    925  CD2 HIS A  60     -28.403  44.839   5.990  1.00  4.87           C  
ATOM    926  CE1 HIS A  60     -29.651  43.279   5.093  1.00  4.87           C  
ATOM    927  NE2 HIS A  60     -29.601  44.563   5.384  1.00  4.87           N  
ATOM    928  H   HIS A  60     -26.519  44.544   9.184  1.00  4.87           H  
ATOM    929  HA  HIS A  60     -26.955  41.829   8.001  1.00  4.87           H  
ATOM    930 1HB  HIS A  60     -25.758  44.278   6.646  1.00  4.87           H  
ATOM    931 2HB  HIS A  60     -25.837  42.667   5.941  1.00  4.87           H  
ATOM    932  HD1 HIS A  60     -28.312  41.744   5.388  1.00  4.87           H  
ATOM    933  HD2 HIS A  60     -28.185  45.853   6.311  1.00  4.87           H  
ATOM    934  HE1 HIS A  60     -30.429  42.685   4.615  1.00  4.87           H  
ENDMDL

REMARK ID 642221 DOMAINID 635795 MODEL 5 line_8_sample24
MODEL     5
ATOM      1  N   ASP A   1      -0.646  -0.258   0.088  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.421  -0.234   1.081  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.293   0.989   0.780  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.486   0.871   0.486  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.226  -1.544   0.972  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.184  -1.865   2.130  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.022  -1.349   3.202  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.094  -2.643   1.909  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.829  -1.213  -0.183  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.486   0.149   0.473  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.356   0.269  -0.724  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.009  -0.135   2.078  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.528  -2.375   0.874  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.814  -1.517   0.056  1.00 24.67           H  
ATOM     15  N   THR A   2       0.701   2.182   0.882  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.370   3.431   0.493  1.00 24.67           C  
ATOM     17  C   THR A   2       2.454   3.890   1.453  1.00 24.67           C  
ATOM     18  O   THR A   2       3.278   4.738   1.122  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.336   4.553   0.311  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.382   4.748   1.535  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.638   4.192  -0.796  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.257   2.246   1.199  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.846   3.265  -0.475  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.848   5.477   0.050  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.192   5.160   2.186  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.364   4.997  -0.918  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.093   4.051  -1.728  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.159   3.273  -0.540  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.519   3.276   2.620  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.540   3.603   3.597  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.924   3.240   3.053  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.943   3.817   3.448  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.257   2.840   4.898  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.906   3.259   5.444  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.266   1.340   4.620  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.830   2.571   2.838  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.506   4.675   3.796  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.013   3.088   5.641  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.706   2.721   6.372  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.908   4.330   5.637  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.134   3.021   4.712  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.055   0.796   5.539  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.502   1.096   3.878  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.233   1.026   4.250  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.960   2.320   2.079  1.00 24.40           N  
ATOM     46  CA  ARG A   4       6.191   1.878   1.454  1.00 24.40           C  
ATOM     47  C   ARG A   4       6.868   3.017   0.705  1.00 24.40           C  
ATOM     48  O   ARG A   4       8.079   3.001   0.492  1.00 24.40           O  
ATOM     49  CB  ARG A   4       5.908   0.726   0.515  1.00 24.40           C  
ATOM     50  CG  ARG A   4       5.371  -0.499   1.222  1.00 24.40           C  
ATOM     51  CD  ARG A   4       6.376  -1.162   2.090  1.00 24.40           C  
ATOM     52  NE  ARG A   4       5.797  -2.314   2.776  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       6.445  -3.106   3.652  1.00 24.40           C  
ATOM     54  NH1 ARG A   4       7.714  -2.884   3.934  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       5.808  -4.110   4.230  1.00 24.40           N  
ATOM     56  H   ARG A   4       4.090   1.892   1.751  1.00 24.40           H  
ATOM     57  HA  ARG A   4       6.858   1.523   2.235  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       5.168   1.032  -0.228  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       6.814   0.443  -0.011  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       4.537  -0.196   1.856  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       5.009  -1.223   0.489  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       7.214  -1.506   1.487  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       6.727  -0.457   2.841  1.00 24.40           H  
ATOM     64  HE  ARG A   4       4.795  -2.520   2.585  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4       8.203  -2.125   3.485  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4       8.198  -3.479   4.591  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       4.830  -4.283   4.016  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       6.292  -4.703   4.884  1.00 24.40           H  
ATOM     69  N   LYS A   5       6.097   4.044   0.331  1.00 23.41           N  
ATOM     70  CA  LYS A   5       6.627   5.179  -0.400  1.00 23.41           C  
ATOM     71  C   LYS A   5       7.713   5.878   0.407  1.00 23.41           C  
ATOM     72  O   LYS A   5       8.615   6.494  -0.174  1.00 23.41           O  
ATOM     73  CB  LYS A   5       5.510   6.164  -0.743  1.00 23.41           C  
ATOM     74  CG  LYS A   5       4.511   5.650  -1.789  1.00 23.41           C  
ATOM     75  CD  LYS A   5       3.410   6.670  -2.051  1.00 23.41           C  
ATOM     76  CE  LYS A   5       2.419   6.170  -3.093  1.00 23.41           C  
ATOM     77  NZ  LYS A   5       1.331   7.160  -3.345  1.00 23.41           N  
ATOM     78  H   LYS A   5       5.106   4.055   0.570  1.00 23.41           H  
ATOM     79  HA  LYS A   5       7.063   4.826  -1.329  1.00 23.41           H  
ATOM     80 1HB  LYS A   5       4.955   6.414   0.161  1.00 23.41           H  
ATOM     81 2HB  LYS A   5       5.945   7.089  -1.123  1.00 23.41           H  
ATOM     82 1HG  LYS A   5       5.035   5.439  -2.721  1.00 23.41           H  
ATOM     83 2HG  LYS A   5       4.059   4.725  -1.427  1.00 23.41           H  
ATOM     84 1HD  LYS A   5       2.876   6.857  -1.116  1.00 23.41           H  
ATOM     85 2HD  LYS A   5       3.849   7.605  -2.394  1.00 23.41           H  
ATOM     86 1HE  LYS A   5       2.947   5.980  -4.026  1.00 23.41           H  
ATOM     87 2HE  LYS A   5       1.974   5.238  -2.742  1.00 23.41           H  
ATOM     88 1HZ  LYS A   5       0.695   6.795  -4.039  1.00 23.41           H  
ATOM     89 2HZ  LYS A   5       0.829   7.336  -2.485  1.00 23.41           H  
ATOM     90 3HZ  LYS A   5       1.735   8.024  -3.680  1.00 23.41           H  
ATOM     91  N   SER A   6       7.660   5.761   1.740  1.00 21.45           N  
ATOM     92  CA  SER A   6       8.624   6.408   2.612  1.00 21.45           C  
ATOM     93  C   SER A   6      10.046   5.874   2.414  1.00 21.45           C  
ATOM     94  O   SER A   6      11.014   6.529   2.802  1.00 21.45           O  
ATOM     95  CB  SER A   6       8.188   6.274   4.061  1.00 21.45           C  
ATOM     96  OG  SER A   6       8.206   4.943   4.483  1.00 21.45           O  
ATOM     97  H   SER A   6       6.930   5.193   2.175  1.00 21.45           H  
ATOM     98  HA  SER A   6       8.629   7.470   2.370  1.00 21.45           H  
ATOM     99 1HB  SER A   6       8.852   6.863   4.689  1.00 21.45           H  
ATOM    100 2HB  SER A   6       7.183   6.676   4.176  1.00 21.45           H  
ATOM    101  HG  SER A   6       7.406   4.524   4.094  1.00 21.45           H  
ATOM    102  N   TYR A   7      10.187   4.708   1.772  1.00 18.71           N  
ATOM    103  CA  TYR A   7      11.498   4.129   1.544  1.00 18.71           C  
ATOM    104  C   TYR A   7      11.986   4.409   0.128  1.00 18.71           C  
ATOM    105  O   TYR A   7      13.072   3.973  -0.262  1.00 18.71           O  
ATOM    106  CB  TYR A   7      11.427   2.629   1.785  1.00 18.71           C  
ATOM    107  CG  TYR A   7      11.069   2.301   3.208  1.00 18.71           C  
ATOM    108  CD1 TYR A   7       9.767   1.960   3.512  1.00 18.71           C  
ATOM    109  CD2 TYR A   7      12.027   2.349   4.206  1.00 18.71           C  
ATOM    110  CE1 TYR A   7       9.408   1.666   4.810  1.00 18.71           C  
ATOM    111  CE2 TYR A   7      11.677   2.052   5.511  1.00 18.71           C  
ATOM    112  CZ  TYR A   7      10.371   1.711   5.815  1.00 18.71           C  
ATOM    113  OH  TYR A   7      10.021   1.418   7.116  1.00 18.71           O  
ATOM    114  H   TYR A   7       9.368   4.197   1.442  1.00 18.71           H  
ATOM    115  HA  TYR A   7      12.203   4.576   2.240  1.00 18.71           H  
ATOM    116 1HB  TYR A   7      10.671   2.190   1.126  1.00 18.71           H  
ATOM    117 2HB  TYR A   7      12.384   2.168   1.550  1.00 18.71           H  
ATOM    118  HD1 TYR A   7       9.029   1.933   2.721  1.00 18.71           H  
ATOM    119  HD2 TYR A   7      13.053   2.620   3.965  1.00 18.71           H  
ATOM    120  HE1 TYR A   7       8.377   1.401   5.044  1.00 18.71           H  
ATOM    121  HE2 TYR A   7      12.427   2.088   6.300  1.00 18.71           H  
ATOM    122  HH  TYR A   7       9.077   1.253   7.163  1.00 18.71           H  
ATOM    123  N   TYR A   8      11.174   5.145  -0.636  1.00 15.69           N  
ATOM    124  CA  TYR A   8      11.491   5.507  -2.005  1.00 15.69           C  
ATOM    125  C   TYR A   8      11.527   7.025  -2.106  1.00 15.69           C  
ATOM    126  O   TYR A   8      12.046   7.594  -3.065  1.00 15.69           O  
ATOM    127  CB  TYR A   8      10.473   4.880  -2.953  1.00 15.69           C  
ATOM    128  CG  TYR A   8      10.447   3.363  -2.819  1.00 15.69           C  
ATOM    129  CD1 TYR A   8       9.329   2.729  -2.316  1.00 15.69           C  
ATOM    130  CD2 TYR A   8      11.561   2.616  -3.164  1.00 15.69           C  
ATOM    131  CE1 TYR A   8       9.312   1.359  -2.162  1.00 15.69           C  
ATOM    132  CE2 TYR A   8      11.549   1.243  -3.012  1.00 15.69           C  
ATOM    133  CZ  TYR A   8      10.429   0.615  -2.511  1.00 15.69           C  
ATOM    134  OH  TYR A   8      10.418  -0.756  -2.357  1.00 15.69           O  
ATOM    135  H   TYR A   8      10.293   5.486  -0.264  1.00 15.69           H  
ATOM    136  HA  TYR A   8      12.482   5.129  -2.256  1.00 15.69           H  
ATOM    137 1HB  TYR A   8       9.474   5.267  -2.727  1.00 15.69           H  
ATOM    138 2HB  TYR A   8      10.712   5.137  -3.984  1.00 15.69           H  
ATOM    139  HD1 TYR A   8       8.465   3.307  -2.040  1.00 15.69           H  
ATOM    140  HD2 TYR A   8      12.451   3.112  -3.552  1.00 15.69           H  
ATOM    141  HE1 TYR A   8       8.426   0.870  -1.765  1.00 15.69           H  
ATOM    142  HE2 TYR A   8      12.427   0.657  -3.281  1.00 15.69           H  
ATOM    143  HH  TYR A   8      11.262  -1.116  -2.642  1.00 15.69           H  
ATOM    144  N   SER A   9      11.026   7.667  -1.048  1.00 12.88           N  
ATOM    145  CA  SER A   9      10.941   9.121  -0.922  1.00 12.88           C  
ATOM    146  C   SER A   9      12.240   9.718  -0.375  1.00 12.88           C  
ATOM    147  O   SER A   9      12.348  10.929  -0.176  1.00 12.88           O  
ATOM    148  CB  SER A   9       9.787   9.508  -0.015  1.00 12.88           C  
ATOM    149  OG  SER A   9       8.553   9.124  -0.564  1.00 12.88           O  
ATOM    150  H   SER A   9      10.588   7.105  -0.323  1.00 12.88           H  
ATOM    151  HA  SER A   9      10.763   9.540  -1.913  1.00 12.88           H  
ATOM    152 1HB  SER A   9       9.921   9.029   0.954  1.00 12.88           H  
ATOM    153 2HB  SER A   9       9.799  10.584   0.147  1.00 12.88           H  
ATOM    154  HG  SER A   9       8.584   8.152  -0.625  1.00 12.88           H  
ATOM    155  N   LYS A  10      13.215   8.855  -0.105  1.00 10.59           N  
ATOM    156  CA  LYS A  10      14.512   9.268   0.410  1.00 10.59           C  
ATOM    157  C   LYS A  10      15.175  10.177  -0.617  1.00 10.59           C  
ATOM    158  O   LYS A  10      15.015   9.977  -1.818  1.00 10.59           O  
ATOM    159  CB  LYS A  10      15.395   8.052   0.694  1.00 10.59           C  
ATOM    160  CG  LYS A  10      14.914   7.172   1.851  1.00 10.59           C  
ATOM    161  CD  LYS A  10      15.878   6.013   2.100  1.00 10.59           C  
ATOM    162  CE  LYS A  10      15.426   5.137   3.262  1.00 10.59           C  
ATOM    163  NZ  LYS A  10      16.386   4.020   3.518  1.00 10.59           N  
ATOM    164  H   LYS A  10      13.043   7.877  -0.284  1.00 10.59           H  
ATOM    165  HA  LYS A  10      14.369   9.834   1.332  1.00 10.59           H  
ATOM    166 1HB  LYS A  10      15.447   7.428  -0.200  1.00 10.59           H  
ATOM    167 2HB  LYS A  10      16.410   8.386   0.918  1.00 10.59           H  
ATOM    168 1HG  LYS A  10      14.830   7.771   2.758  1.00 10.59           H  
ATOM    169 2HG  LYS A  10      13.925   6.767   1.612  1.00 10.59           H  
ATOM    170 1HD  LYS A  10      15.931   5.396   1.200  1.00 10.59           H  
ATOM    171 2HD  LYS A  10      16.873   6.402   2.313  1.00 10.59           H  
ATOM    172 1HE  LYS A  10      15.343   5.748   4.159  1.00 10.59           H  
ATOM    173 2HE  LYS A  10      14.451   4.715   3.031  1.00 10.59           H  
ATOM    174 1HZ  LYS A  10      16.056   3.461   4.291  1.00 10.59           H  
ATOM    175 2HZ  LYS A  10      16.458   3.443   2.690  1.00 10.59           H  
ATOM    176 3HZ  LYS A  10      17.295   4.400   3.743  1.00 10.59           H  
ATOM    177  N   ASP A  11      15.945  11.158  -0.150  1.00  8.92           N  
ATOM    178  CA  ASP A  11      16.577  12.115  -1.054  1.00  8.92           C  
ATOM    179  C   ASP A  11      17.457  11.425  -2.114  1.00  8.92           C  
ATOM    180  O   ASP A  11      18.539  10.930  -1.787  1.00  8.92           O  
ATOM    181  CB  ASP A  11      17.434  13.080  -0.226  1.00  8.92           C  
ATOM    182  CG  ASP A  11      18.096  14.229  -1.011  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      18.339  14.109  -2.207  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      18.363  15.229  -0.393  1.00  8.92           O  
ATOM    185  H   ASP A  11      16.054  11.267   0.847  1.00  8.92           H  
ATOM    186  HA  ASP A  11      15.777  12.690  -1.496  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      16.815  13.517   0.562  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      18.224  12.516   0.267  1.00  8.92           H  
ATOM    189  N   PRO A  12      17.074  11.482  -3.413  1.00  7.82           N  
ATOM    190  CA  PRO A  12      17.714  10.805  -4.519  1.00  7.82           C  
ATOM    191  C   PRO A  12      19.070  11.373  -4.862  1.00  7.82           C  
ATOM    192  O   PRO A  12      19.859  10.711  -5.543  1.00  7.82           O  
ATOM    193  CB  PRO A  12      16.728  11.020  -5.672  1.00  7.82           C  
ATOM    194  CG  PRO A  12      16.022  12.306  -5.335  1.00  7.82           C  
ATOM    195  CD  PRO A  12      15.927  12.328  -3.826  1.00  7.82           C  
ATOM    196  HA  PRO A  12      17.796   9.736  -4.274  1.00  7.82           H  
ATOM    197 1HB  PRO A  12      17.276  11.081  -6.630  1.00  7.82           H  
ATOM    198 2HB  PRO A  12      16.043  10.163  -5.746  1.00  7.82           H  
ATOM    199 1HG  PRO A  12      16.595  13.159  -5.734  1.00  7.82           H  
ATOM    200 2HG  PRO A  12      15.036  12.333  -5.819  1.00  7.82           H  
ATOM    201 1HD  PRO A  12      16.071  13.373  -3.501  1.00  7.82           H  
ATOM    202 2HD  PRO A  12      14.970  11.892  -3.492  1.00  7.82           H  
ATOM    203  N   SER A  13      19.397  12.580  -4.367  1.00  7.18           N  
ATOM    204  CA  SER A  13      20.681  13.154  -4.744  1.00  7.18           C  
ATOM    205  C   SER A  13      21.808  12.326  -4.138  1.00  7.18           C  
ATOM    206  O   SER A  13      22.955  12.375  -4.590  1.00  7.18           O  
ATOM    207  CB  SER A  13      20.794  14.621  -4.348  1.00  7.18           C  
ATOM    208  OG  SER A  13      20.854  14.792  -2.971  1.00  7.18           O  
ATOM    209  H   SER A  13      18.784  13.107  -3.729  1.00  7.18           H  
ATOM    210  HA  SER A  13      20.761  13.111  -5.827  1.00  7.18           H  
ATOM    211 1HB  SER A  13      21.685  15.047  -4.809  1.00  7.18           H  
ATOM    212 2HB  SER A  13      19.934  15.162  -4.740  1.00  7.18           H  
ATOM    213  HG  SER A  13      19.946  14.607  -2.642  1.00  7.18           H  
ATOM    214  N   ARG A  14      21.471  11.524  -3.118  1.00  6.83           N  
ATOM    215  CA  ARG A  14      22.433  10.662  -2.465  1.00  6.83           C  
ATOM    216  C   ARG A  14      22.925   9.588  -3.434  1.00  6.83           C  
ATOM    217  O   ARG A  14      24.037   9.077  -3.295  1.00  6.83           O  
ATOM    218  CB  ARG A  14      21.791  10.013  -1.250  1.00  6.83           C  
ATOM    219  CG  ARG A  14      21.492  10.981  -0.115  1.00  6.83           C  
ATOM    220  CD  ARG A  14      20.813  10.319   1.025  1.00  6.83           C  
ATOM    221  NE  ARG A  14      20.518  11.265   2.093  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      19.859  10.963   3.226  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      19.434   9.735   3.435  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      19.641  11.902   4.130  1.00  6.83           N  
ATOM    225  H   ARG A  14      20.503  11.510  -2.781  1.00  6.83           H  
ATOM    226  HA  ARG A  14      23.281  11.265  -2.143  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      20.847   9.552  -1.546  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      22.438   9.228  -0.867  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      22.419  11.427   0.241  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      20.829  11.769  -0.491  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      19.871   9.891   0.678  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      21.448   9.533   1.428  1.00  6.83           H  
ATOM    233  HE  ARG A  14      20.827  12.221   1.968  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      19.602   9.020   2.740  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      18.944   9.508   4.289  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      19.969  12.845   3.967  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      19.150  11.678   4.984  1.00  6.83           H  
ATOM    238  N   ALA A  15      22.065   9.222  -4.394  1.00  6.58           N  
ATOM    239  CA  ALA A  15      22.364   8.213  -5.393  1.00  6.58           C  
ATOM    240  C   ALA A  15      22.988   8.853  -6.624  1.00  6.58           C  
ATOM    241  O   ALA A  15      23.961   8.337  -7.178  1.00  6.58           O  
ATOM    242  CB  ALA A  15      21.093   7.480  -5.782  1.00  6.58           C  
ATOM    243  H   ALA A  15      21.176   9.704  -4.475  1.00  6.58           H  
ATOM    244  HA  ALA A  15      23.079   7.509  -4.971  1.00  6.58           H  
ATOM    245 1HB  ALA A  15      21.325   6.716  -6.521  1.00  6.58           H  
ATOM    246 2HB  ALA A  15      20.658   7.014  -4.900  1.00  6.58           H  
ATOM    247 3HB  ALA A  15      20.382   8.192  -6.205  1.00  6.58           H  
ATOM    248  N   GLU A  16      22.461  10.021  -7.018  1.00  6.30           N  
ATOM    249  CA  GLU A  16      22.923  10.740  -8.214  1.00  6.30           C  
ATOM    250  C   GLU A  16      24.395  11.116  -8.075  1.00  6.30           C  
ATOM    251  O   GLU A  16      25.161  11.096  -9.044  1.00  6.30           O  
ATOM    252  CB  GLU A  16      22.082  11.990  -8.459  1.00  6.30           C  
ATOM    253  CG  GLU A  16      20.629  11.713  -8.887  1.00  6.30           C  
ATOM    254  CD  GLU A  16      19.786  12.968  -9.007  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      20.220  14.001  -8.548  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      18.714  12.893  -9.569  1.00  6.30           O  
ATOM    257  H   GLU A  16      21.672  10.394  -6.491  1.00  6.30           H  
ATOM    258  HA  GLU A  16      22.819  10.077  -9.075  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      22.075  12.594  -7.563  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      22.548  12.585  -9.243  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      20.636  11.198  -9.847  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      20.173  11.047  -8.154  1.00  6.30           H  
ATOM    263  N   LYS A  17      24.801  11.390  -6.832  1.00  5.91           N  
ATOM    264  CA  LYS A  17      26.179  11.700  -6.482  1.00  5.91           C  
ATOM    265  C   LYS A  17      27.158  10.671  -7.074  1.00  5.91           C  
ATOM    266  O   LYS A  17      28.287  11.025  -7.425  1.00  5.91           O  
ATOM    267  CB  LYS A  17      26.314  11.744  -4.957  1.00  5.91           C  
ATOM    268  CG  LYS A  17      27.701  12.048  -4.446  1.00  5.91           C  
ATOM    269  CD  LYS A  17      27.729  12.132  -2.923  1.00  5.91           C  
ATOM    270  CE  LYS A  17      27.509  10.763  -2.298  1.00  5.91           C  
ATOM    271  NZ  LYS A  17      27.649  10.800  -0.813  1.00  5.91           N  
ATOM    272  H   LYS A  17      24.103  11.433  -6.089  1.00  5.91           H  
ATOM    273  HA  LYS A  17      26.427  12.679  -6.888  1.00  5.91           H  
ATOM    274 1HB  LYS A  17      25.634  12.497  -4.555  1.00  5.91           H  
ATOM    275 2HB  LYS A  17      26.007  10.780  -4.543  1.00  5.91           H  
ATOM    276 1HG  LYS A  17      28.344  11.243  -4.760  1.00  5.91           H  
ATOM    277 2HG  LYS A  17      28.070  12.981  -4.870  1.00  5.91           H  
ATOM    278 1HD  LYS A  17      28.697  12.514  -2.600  1.00  5.91           H  
ATOM    279 2HD  LYS A  17      26.952  12.808  -2.573  1.00  5.91           H  
ATOM    280 1HE  LYS A  17      26.505  10.414  -2.552  1.00  5.91           H  
ATOM    281 2HE  LYS A  17      28.239  10.063  -2.706  1.00  5.91           H  
ATOM    282 1HZ  LYS A  17      27.492   9.875  -0.437  1.00  5.91           H  
ATOM    283 2HZ  LYS A  17      28.580  11.112  -0.571  1.00  5.91           H  
ATOM    284 3HZ  LYS A  17      26.970  11.439  -0.431  1.00  5.91           H  
ATOM    285  N   ARG A  18      26.747   9.395  -7.140  1.00  5.41           N  
ATOM    286  CA  ARG A  18      27.564   8.302  -7.658  1.00  5.41           C  
ATOM    287  C   ARG A  18      29.016   8.339  -7.174  1.00  5.41           C  
ATOM    288  O   ARG A  18      29.243   8.209  -5.964  1.00  5.41           O  
ATOM    289  CB  ARG A  18      27.481   8.311  -9.182  1.00  5.41           C  
ATOM    290  CG  ARG A  18      26.110   7.915  -9.732  1.00  5.41           C  
ATOM    291  CD  ARG A  18      25.968   8.194 -11.179  1.00  5.41           C  
ATOM    292  NE  ARG A  18      25.838   9.629 -11.427  1.00  5.41           N  
ATOM    293  CZ  ARG A  18      25.971  10.223 -12.629  1.00  5.41           C  
ATOM    294  NH1 ARG A  18      26.254   9.503 -13.697  1.00  5.41           N  
ATOM    295  NH2 ARG A  18      25.816  11.531 -12.737  1.00  5.41           N  
ATOM    296  H   ARG A  18      25.785   9.171  -6.880  1.00  5.41           H  
ATOM    297  HA  ARG A  18      27.119   7.369  -7.315  1.00  5.41           H  
ATOM    298 1HB  ARG A  18      27.721   9.305  -9.564  1.00  5.41           H  
ATOM    299 2HB  ARG A  18      28.190   7.602  -9.602  1.00  5.41           H  
ATOM    300 1HG  ARG A  18      25.940   6.854  -9.562  1.00  5.41           H  
ATOM    301 2HG  ARG A  18      25.346   8.485  -9.219  1.00  5.41           H  
ATOM    302 1HD  ARG A  18      26.844   7.831 -11.712  1.00  5.41           H  
ATOM    303 2HD  ARG A  18      25.075   7.700 -11.558  1.00  5.41           H  
ATOM    304  HE  ARG A  18      25.600  10.227 -10.614  1.00  5.41           H  
ATOM    305 1HH1 ARG A  18      26.373   8.503 -13.615  1.00  5.41           H  
ATOM    306 2HH1 ARG A  18      26.354   9.951 -14.596  1.00  5.41           H  
ATOM    307 1HH2 ARG A  18      25.599  12.088 -11.917  1.00  5.41           H  
ATOM    308 2HH2 ARG A  18      25.914  11.976 -13.633  1.00  5.41           H  
ATOM    309  N   GLU A  19      29.980   8.465  -8.115  1.00  4.83           N  
ATOM    310  CA  GLU A  19      31.422   8.477  -7.826  1.00  4.83           C  
ATOM    311  C   GLU A  19      32.212   9.231  -8.915  1.00  4.83           C  
ATOM    312  O   GLU A  19      31.938   9.071 -10.104  1.00  4.83           O  
ATOM    313  CB  GLU A  19      31.961   7.052  -7.688  1.00  4.83           C  
ATOM    314  CG  GLU A  19      33.406   6.985  -7.194  1.00  4.83           C  
ATOM    315  CD  GLU A  19      33.930   5.587  -7.047  1.00  4.83           C  
ATOM    316  OE1 GLU A  19      33.209   4.657  -7.330  1.00  4.83           O  
ATOM    317  OE2 GLU A  19      35.075   5.440  -6.662  1.00  4.83           O  
ATOM    318  H   GLU A  19      29.698   8.584  -9.074  1.00  4.83           H  
ATOM    319  HA  GLU A  19      31.590   8.977  -6.892  1.00  4.83           H  
ATOM    320 1HB  GLU A  19      31.339   6.495  -6.987  1.00  4.83           H  
ATOM    321 2HB  GLU A  19      31.909   6.546  -8.651  1.00  4.83           H  
ATOM    322 1HG  GLU A  19      34.037   7.514  -7.890  1.00  4.83           H  
ATOM    323 2HG  GLU A  19      33.469   7.496  -6.233  1.00  4.83           H  
ATOM    324  N   ILE A  20      33.213  10.024  -8.504  1.00  4.22           N  
ATOM    325  CA  ILE A  20      34.082  10.756  -9.444  1.00  4.22           C  
ATOM    326  C   ILE A  20      35.468  10.147  -9.716  1.00  4.22           C  
ATOM    327  O   ILE A  20      35.903  10.139 -10.864  1.00  4.22           O  
ATOM    328  CB  ILE A  20      34.231  12.234  -9.064  1.00  4.22           C  
ATOM    329  CG1 ILE A  20      32.859  12.905  -9.199  1.00  4.22           C  
ATOM    330  CG2 ILE A  20      35.288  12.923  -9.920  1.00  4.22           C  
ATOM    331  CD1 ILE A  20      32.845  14.313  -8.749  1.00  4.22           C  
ATOM    332  H   ILE A  20      33.372  10.116  -7.512  1.00  4.22           H  
ATOM    333  HA  ILE A  20      33.566  10.764 -10.403  1.00  4.22           H  
ATOM    334  HB  ILE A  20      34.530  12.313  -8.014  1.00  4.22           H  
ATOM    335 1HG1 ILE A  20      32.541  12.867 -10.237  1.00  4.22           H  
ATOM    336 2HG1 ILE A  20      32.140  12.350  -8.594  1.00  4.22           H  
ATOM    337 1HG2 ILE A  20      35.368  13.960  -9.619  1.00  4.22           H  
ATOM    338 2HG2 ILE A  20      36.251  12.429  -9.776  1.00  4.22           H  
ATOM    339 3HG2 ILE A  20      35.002  12.866 -10.968  1.00  4.22           H  
ATOM    340 1HD1 ILE A  20      31.847  14.732  -8.852  1.00  4.22           H  
ATOM    341 2HD1 ILE A  20      33.148  14.373  -7.726  1.00  4.22           H  
ATOM    342 3HD1 ILE A  20      33.539  14.868  -9.360  1.00  4.22           H  
ATOM    343  N   LYS A  21      36.173   9.675  -8.680  1.00  3.66           N  
ATOM    344  CA  LYS A  21      37.538   9.129  -8.837  1.00  3.66           C  
ATOM    345  C   LYS A  21      38.584  10.133  -9.353  1.00  3.66           C  
ATOM    346  O   LYS A  21      39.033  10.031 -10.494  1.00  3.66           O  
ATOM    347  CB  LYS A  21      37.569   7.900  -9.765  1.00  3.66           C  
ATOM    348  CG  LYS A  21      36.710   6.709  -9.333  1.00  3.66           C  
ATOM    349  CD  LYS A  21      36.973   5.495 -10.224  1.00  3.66           C  
ATOM    350  CE  LYS A  21      36.049   4.305  -9.899  1.00  3.66           C  
ATOM    351  NZ  LYS A  21      36.277   3.742  -8.529  1.00  3.66           N  
ATOM    352  H   LYS A  21      35.764   9.706  -7.760  1.00  3.66           H  
ATOM    353  HA  LYS A  21      37.872   8.806  -7.850  1.00  3.66           H  
ATOM    354 1HB  LYS A  21      37.281   8.175 -10.774  1.00  3.66           H  
ATOM    355 2HB  LYS A  21      38.594   7.540  -9.825  1.00  3.66           H  
ATOM    356 1HG  LYS A  21      36.913   6.451  -8.292  1.00  3.66           H  
ATOM    357 2HG  LYS A  21      35.663   6.970  -9.426  1.00  3.66           H  
ATOM    358 1HD  LYS A  21      36.826   5.778 -11.267  1.00  3.66           H  
ATOM    359 2HD  LYS A  21      38.006   5.176 -10.097  1.00  3.66           H  
ATOM    360 1HE  LYS A  21      35.009   4.625  -9.977  1.00  3.66           H  
ATOM    361 2HE  LYS A  21      36.233   3.521 -10.631  1.00  3.66           H  
ATOM    362 1HZ  LYS A  21      35.647   2.969  -8.382  1.00  3.66           H  
ATOM    363 2HZ  LYS A  21      37.224   3.429  -8.430  1.00  3.66           H  
ATOM    364 3HZ  LYS A  21      36.072   4.453  -7.817  1.00  3.66           H  
ATOM    365  N   CYS A  22      38.962  11.096  -8.501  1.00  3.19           N  
ATOM    366  CA  CYS A  22      39.921  12.164  -8.823  1.00  3.19           C  
ATOM    367  C   CYS A  22      40.954  11.783  -9.898  1.00  3.19           C  
ATOM    368  O   CYS A  22      41.639  10.775  -9.737  1.00  3.19           O  
ATOM    369  CB  CYS A  22      40.781  12.506  -7.602  1.00  3.19           C  
ATOM    370  SG  CYS A  22      41.917  13.843  -7.890  1.00  3.19           S  
ATOM    371  H   CYS A  22      38.517  11.130  -7.581  1.00  3.19           H  
ATOM    372  HA  CYS A  22      39.328  13.027  -9.098  1.00  3.19           H  
ATOM    373 1HB  CYS A  22      40.204  12.740  -6.749  1.00  3.19           H  
ATOM    374 2HB  CYS A  22      41.371  11.631  -7.342  1.00  3.19           H  
ATOM    375  HG  CYS A  22      40.987  14.802  -7.958  1.00  3.19           H  
ATOM    376  N   PRO A  23      41.106  12.584 -10.979  1.00  2.84           N  
ATOM    377  CA  PRO A  23      42.013  12.386 -12.105  1.00  2.84           C  
ATOM    378  C   PRO A  23      43.499  12.693 -11.861  1.00  2.84           C  
ATOM    379  O   PRO A  23      44.316  12.464 -12.751  1.00  2.84           O  
ATOM    380  CB  PRO A  23      41.448  13.358 -13.149  1.00  2.84           C  
ATOM    381  CG  PRO A  23      40.837  14.470 -12.349  1.00  2.84           C  
ATOM    382  CD  PRO A  23      40.252  13.802 -11.131  1.00  2.84           C  
ATOM    383  HA  PRO A  23      41.901  11.349 -12.453  1.00  2.84           H  
ATOM    384 1HB  PRO A  23      42.252  13.704 -13.816  1.00  2.84           H  
ATOM    385 2HB  PRO A  23      40.712  12.836 -13.780  1.00  2.84           H  
ATOM    386 1HG  PRO A  23      41.613  15.208 -12.088  1.00  2.84           H  
ATOM    387 2HG  PRO A  23      40.083  15.003 -12.950  1.00  2.84           H  
ATOM    388 1HD  PRO A  23      40.364  14.498 -10.294  1.00  2.84           H  
ATOM    389 2HD  PRO A  23      39.201  13.518 -11.319  1.00  2.84           H  
ATOM    390  N   THR A  24      43.850  13.266 -10.710  1.00  2.60           N  
ATOM    391  CA  THR A  24      45.236  13.681 -10.492  1.00  2.60           C  
ATOM    392  C   THR A  24      46.203  12.512 -10.706  1.00  2.60           C  
ATOM    393  O   THR A  24      46.064  11.483 -10.041  1.00  2.60           O  
ATOM    394  CB  THR A  24      45.422  14.228  -9.067  1.00  2.60           C  
ATOM    395  OG1 THR A  24      44.566  15.336  -8.880  1.00  2.60           O  
ATOM    396  CG2 THR A  24      46.848  14.637  -8.807  1.00  2.60           C  
ATOM    397  H   THR A  24      43.163  13.419  -9.989  1.00  2.60           H  
ATOM    398  HA  THR A  24      45.439  14.499 -11.163  1.00  2.60           H  
ATOM    399  HB  THR A  24      45.150  13.461  -8.358  1.00  2.60           H  
ATOM    400  HG1 THR A  24      44.879  15.864  -8.139  1.00  2.60           H  
ATOM    401 1HG2 THR A  24      46.936  15.009  -7.788  1.00  2.60           H  
ATOM    402 2HG2 THR A  24      47.508  13.778  -8.936  1.00  2.60           H  
ATOM    403 3HG2 THR A  24      47.130  15.418  -9.506  1.00  2.60           H  
ATOM    404  N   PRO A  25      47.199  12.629 -11.610  1.00  2.46           N  
ATOM    405  CA  PRO A  25      48.143  11.579 -11.907  1.00  2.46           C  
ATOM    406  C   PRO A  25      48.814  11.099 -10.647  1.00  2.46           C  
ATOM    407  O   PRO A  25      49.244  11.896  -9.829  1.00  2.46           O  
ATOM    408  CB  PRO A  25      49.149  12.296 -12.820  1.00  2.46           C  
ATOM    409  CG  PRO A  25      48.342  13.381 -13.489  1.00  2.46           C  
ATOM    410  CD  PRO A  25      47.382  13.857 -12.432  1.00  2.46           C  
ATOM    411  HA  PRO A  25      47.628  10.757 -12.428  1.00  2.46           H  
ATOM    412 1HB  PRO A  25      49.980  12.692 -12.222  1.00  2.46           H  
ATOM    413 2HB  PRO A  25      49.579  11.583 -13.536  1.00  2.46           H  
ATOM    414 1HG  PRO A  25      48.998  14.182 -13.851  1.00  2.46           H  
ATOM    415 2HG  PRO A  25      47.822  12.975 -14.373  1.00  2.46           H  
ATOM    416 1HD  PRO A  25      47.807  14.681 -11.843  1.00  2.46           H  
ATOM    417 2HD  PRO A  25      46.454  14.131 -12.962  1.00  2.46           H  
ATOM    418  N   GLY A  26      48.898   9.798 -10.475  1.00  2.40           N  
ATOM    419  CA  GLY A  26      49.577   9.239  -9.317  1.00  2.40           C  
ATOM    420  C   GLY A  26      48.752   9.222  -8.025  1.00  2.40           C  
ATOM    421  O   GLY A  26      49.224   8.699  -7.013  1.00  2.40           O  
ATOM    422  H   GLY A  26      48.503   9.173 -11.163  1.00  2.40           H  
ATOM    423 1HA  GLY A  26      49.883   8.221  -9.551  1.00  2.40           H  
ATOM    424 2HA  GLY A  26      50.493   9.801  -9.143  1.00  2.40           H  
ATOM    425  N   CYS A  27      47.533   9.770  -8.026  1.00  2.42           N  
ATOM    426  CA  CYS A  27      46.797   9.748  -6.767  1.00  2.42           C  
ATOM    427  C   CYS A  27      46.169   8.387  -6.585  1.00  2.42           C  
ATOM    428  O   CYS A  27      45.938   7.667  -7.554  1.00  2.42           O  
ATOM    429  CB  CYS A  27      45.720  10.831  -6.704  1.00  2.42           C  
ATOM    430  SG  CYS A  27      44.296  10.564  -7.746  1.00  2.42           S  
ATOM    431  H   CYS A  27      47.139  10.220  -8.856  1.00  2.42           H  
ATOM    432  HA  CYS A  27      47.494   9.918  -5.952  1.00  2.42           H  
ATOM    433 1HB  CYS A  27      45.371  10.934  -5.679  1.00  2.42           H  
ATOM    434 2HB  CYS A  27      46.164  11.778  -6.994  1.00  2.42           H  
ATOM    435  HG  CYS A  27      44.943  10.775  -8.917  1.00  2.42           H  
ATOM    436  N   ASP A  28      45.827   8.045  -5.347  1.00  2.53           N  
ATOM    437  CA  ASP A  28      45.165   6.767  -5.111  1.00  2.53           C  
ATOM    438  C   ASP A  28      43.643   6.879  -5.041  1.00  2.53           C  
ATOM    439  O   ASP A  28      42.958   5.914  -4.707  1.00  2.53           O  
ATOM    440  CB  ASP A  28      45.690   6.153  -3.823  1.00  2.53           C  
ATOM    441  CG  ASP A  28      45.346   6.967  -2.600  1.00  2.53           C  
ATOM    442  OD1 ASP A  28      44.703   8.009  -2.727  1.00  2.53           O  
ATOM    443  OD2 ASP A  28      45.747   6.577  -1.534  1.00  2.53           O  
ATOM    444  H   ASP A  28      46.047   8.660  -4.577  1.00  2.53           H  
ATOM    445  HA  ASP A  28      45.415   6.097  -5.934  1.00  2.53           H  
ATOM    446 1HB  ASP A  28      45.273   5.153  -3.703  1.00  2.53           H  
ATOM    447 2HB  ASP A  28      46.776   6.051  -3.884  1.00  2.53           H  
ATOM    448  N   GLY A  29      43.116   8.059  -5.345  1.00  2.75           N  
ATOM    449  CA  GLY A  29      41.680   8.286  -5.317  1.00  2.75           C  
ATOM    450  C   GLY A  29      41.077   8.507  -3.914  1.00  2.75           C  
ATOM    451  O   GLY A  29      39.853   8.553  -3.792  1.00  2.75           O  
ATOM    452  H   GLY A  29      43.737   8.808  -5.614  1.00  2.75           H  
ATOM    453 1HA  GLY A  29      41.456   9.152  -5.942  1.00  2.75           H  
ATOM    454 2HA  GLY A  29      41.186   7.438  -5.787  1.00  2.75           H  
ATOM    455  N   THR A  30      41.904   8.699  -2.865  1.00  3.10           N  
ATOM    456  CA  THR A  30      41.373   8.863  -1.499  1.00  3.10           C  
ATOM    457  C   THR A  30      40.166   9.778  -1.361  1.00  3.10           C  
ATOM    458  O   THR A  30      39.206   9.423  -0.680  1.00  3.10           O  
ATOM    459  CB  THR A  30      42.425   9.441  -0.520  1.00  3.10           C  
ATOM    460  OG1 THR A  30      43.524   8.560  -0.383  1.00  3.10           O  
ATOM    461  CG2 THR A  30      41.802   9.683   0.856  1.00  3.10           C  
ATOM    462  H   THR A  30      42.922   8.635  -2.990  1.00  3.10           H  
ATOM    463  HA  THR A  30      41.084   7.874  -1.143  1.00  3.10           H  
ATOM    464  HB  THR A  30      42.790  10.386  -0.916  1.00  3.10           H  
ATOM    465  HG1 THR A  30      43.926   8.384  -1.260  1.00  3.10           H  
ATOM    466 1HG2 THR A  30      42.552  10.105   1.524  1.00  3.10           H  
ATOM    467 2HG2 THR A  30      40.971  10.370   0.771  1.00  3.10           H  
ATOM    468 3HG2 THR A  30      41.445   8.739   1.262  1.00  3.10           H  
ATOM    469  N   GLY A  31      40.214  10.976  -1.941  1.00  3.57           N  
ATOM    470  CA  GLY A  31      39.083  11.875  -1.750  1.00  3.57           C  
ATOM    471  C   GLY A  31      39.117  12.456  -0.347  1.00  3.57           C  
ATOM    472  O   GLY A  31      38.138  12.380   0.394  1.00  3.57           O  
ATOM    473  H   GLY A  31      41.007  11.234  -2.507  1.00  3.57           H  
ATOM    474 1HA  GLY A  31      39.133  12.679  -2.483  1.00  3.57           H  
ATOM    475 2HA  GLY A  31      38.155  11.330  -1.905  1.00  3.57           H  
ATOM    476  N   HIS A  32      40.268  12.999   0.025  1.00  4.18           N  
ATOM    477  CA  HIS A  32      40.508  13.508   1.368  1.00  4.18           C  
ATOM    478  C   HIS A  32      39.477  14.532   1.837  1.00  4.18           C  
ATOM    479  O   HIS A  32      38.943  14.403   2.941  1.00  4.18           O  
ATOM    480  CB  HIS A  32      41.905  14.135   1.424  1.00  4.18           C  
ATOM    481  CG  HIS A  32      42.333  14.638   2.778  1.00  4.18           C  
ATOM    482  ND1 HIS A  32      42.723  13.786   3.798  1.00  4.18           N  
ATOM    483  CD2 HIS A  32      42.461  15.894   3.270  1.00  4.18           C  
ATOM    484  CE1 HIS A  32      43.061  14.499   4.859  1.00  4.18           C  
ATOM    485  NE2 HIS A  32      42.912  15.778   4.567  1.00  4.18           N  
ATOM    486  H   HIS A  32      41.013  13.054  -0.653  1.00  4.18           H  
ATOM    487  HA  HIS A  32      40.483  12.677   2.073  1.00  4.18           H  
ATOM    488 1HB  HIS A  32      42.643  13.413   1.078  1.00  4.18           H  
ATOM    489 2HB  HIS A  32      41.930  14.979   0.740  1.00  4.18           H  
ATOM    490  HD2 HIS A  32      42.252  16.819   2.741  1.00  4.18           H  
ATOM    491  HE1 HIS A  32      43.404  14.096   5.812  1.00  4.18           H  
ATOM    492  HE2 HIS A  32      43.101  16.550   5.190  1.00  4.18           H  
ATOM    493  N   VAL A  33      39.207  15.570   1.038  1.00  4.84           N  
ATOM    494  CA  VAL A  33      38.231  16.552   1.517  1.00  4.84           C  
ATOM    495  C   VAL A  33      37.429  17.213   0.401  1.00  4.84           C  
ATOM    496  O   VAL A  33      37.977  17.544  -0.642  1.00  4.84           O  
ATOM    497  CB  VAL A  33      38.976  17.618   2.349  1.00  4.84           C  
ATOM    498  CG1 VAL A  33      39.981  18.330   1.478  1.00  4.84           C  
ATOM    499  CG2 VAL A  33      37.996  18.616   2.959  1.00  4.84           C  
ATOM    500  H   VAL A  33      39.660  15.654   0.125  1.00  4.84           H  
ATOM    501  HA  VAL A  33      37.526  16.040   2.169  1.00  4.84           H  
ATOM    502  HB  VAL A  33      39.520  17.112   3.146  1.00  4.84           H  
ATOM    503 1HG1 VAL A  33      40.527  19.061   2.074  1.00  4.84           H  
ATOM    504 2HG1 VAL A  33      40.681  17.609   1.054  1.00  4.84           H  
ATOM    505 3HG1 VAL A  33      39.456  18.841   0.677  1.00  4.84           H  
ATOM    506 1HG2 VAL A  33      38.548  19.340   3.555  1.00  4.84           H  
ATOM    507 2HG2 VAL A  33      37.457  19.143   2.176  1.00  4.84           H  
ATOM    508 3HG2 VAL A  33      37.287  18.086   3.594  1.00  4.84           H  
ATOM    509  N   THR A  34      36.140  17.453   0.634  1.00  5.46           N  
ATOM    510  CA  THR A  34      35.339  18.172  -0.348  1.00  5.46           C  
ATOM    511  C   THR A  34      34.533  19.210   0.433  1.00  5.46           C  
ATOM    512  O   THR A  34      33.991  18.884   1.488  1.00  5.46           O  
ATOM    513  CB  THR A  34      34.359  17.233  -1.078  1.00  5.46           C  
ATOM    514  OG1 THR A  34      35.050  16.101  -1.559  1.00  5.46           O  
ATOM    515  CG2 THR A  34      33.796  17.953  -2.336  1.00  5.46           C  
ATOM    516  H   THR A  34      35.720  17.149   1.502  1.00  5.46           H  
ATOM    517  HA  THR A  34      35.985  18.679  -1.066  1.00  5.46           H  
ATOM    518  HB  THR A  34      33.549  16.937  -0.408  1.00  5.46           H  
ATOM    519  HG1 THR A  34      34.421  15.504  -1.975  1.00  5.46           H  
ATOM    520 1HG2 THR A  34      33.109  17.287  -2.867  1.00  5.46           H  
ATOM    521 2HG2 THR A  34      33.273  18.839  -2.047  1.00  5.46           H  
ATOM    522 3HG2 THR A  34      34.616  18.225  -2.993  1.00  5.46           H  
ATOM    523  N   GLY A  35      34.447  20.451  -0.044  1.00  5.88           N  
ATOM    524  CA  GLY A  35      33.619  21.448   0.651  1.00  5.88           C  
ATOM    525  C   GLY A  35      32.129  21.074   0.632  1.00  5.88           C  
ATOM    526  O   GLY A  35      31.395  21.303   1.594  1.00  5.88           O  
ATOM    527  H   GLY A  35      34.938  20.694  -0.893  1.00  5.88           H  
ATOM    528 1HA  GLY A  35      33.958  21.541   1.683  1.00  5.88           H  
ATOM    529 2HA  GLY A  35      33.754  22.420   0.181  1.00  5.88           H  
ATOM    530  N   LEU A  36      31.704  20.534  -0.500  1.00  6.00           N  
ATOM    531  CA  LEU A  36      30.334  20.132  -0.786  1.00  6.00           C  
ATOM    532  C   LEU A  36      30.245  18.618  -0.985  1.00  6.00           C  
ATOM    533  O   LEU A  36      31.253  17.930  -1.029  1.00  6.00           O  
ATOM    534  CB  LEU A  36      29.824  20.888  -2.018  1.00  6.00           C  
ATOM    535  CG  LEU A  36      29.855  22.410  -1.928  1.00  6.00           C  
ATOM    536  CD1 LEU A  36      29.447  22.980  -3.266  1.00  6.00           C  
ATOM    537  CD2 LEU A  36      28.921  22.880  -0.829  1.00  6.00           C  
ATOM    538  H   LEU A  36      32.396  20.389  -1.218  1.00  6.00           H  
ATOM    539  HA  LEU A  36      29.711  20.401   0.068  1.00  6.00           H  
ATOM    540 1HB  LEU A  36      30.448  20.631  -2.860  1.00  6.00           H  
ATOM    541 2HB  LEU A  36      28.803  20.584  -2.228  1.00  6.00           H  
ATOM    542  HG  LEU A  36      30.868  22.747  -1.711  1.00  6.00           H  
ATOM    543 1HD1 LEU A  36      29.474  24.069  -3.223  1.00  6.00           H  
ATOM    544 2HD1 LEU A  36      30.136  22.632  -4.038  1.00  6.00           H  
ATOM    545 3HD1 LEU A  36      28.436  22.652  -3.509  1.00  6.00           H  
ATOM    546 1HD2 LEU A  36      28.943  23.969  -0.771  1.00  6.00           H  
ATOM    547 2HD2 LEU A  36      27.905  22.550  -1.048  1.00  6.00           H  
ATOM    548 3HD2 LEU A  36      29.240  22.460   0.127  1.00  6.00           H  
ATOM    549  N   TYR A  37      29.042  18.081  -1.118  1.00  5.81           N  
ATOM    550  CA  TYR A  37      28.876  16.641  -1.364  1.00  5.81           C  
ATOM    551  C   TYR A  37      29.493  15.965  -2.645  1.00  5.81           C  
ATOM    552  O   TYR A  37      29.820  14.779  -2.553  1.00  5.81           O  
ATOM    553  CB  TYR A  37      27.382  16.291  -1.337  1.00  5.81           C  
ATOM    554  CG  TYR A  37      26.615  16.723  -2.570  1.00  5.81           C  
ATOM    555  CD1 TYR A  37      26.523  15.868  -3.663  1.00  5.81           C  
ATOM    556  CD2 TYR A  37      26.016  17.971  -2.617  1.00  5.81           C  
ATOM    557  CE1 TYR A  37      25.841  16.251  -4.791  1.00  5.81           C  
ATOM    558  CE2 TYR A  37      25.332  18.360  -3.754  1.00  5.81           C  
ATOM    559  CZ  TYR A  37      25.243  17.504  -4.837  1.00  5.81           C  
ATOM    560  OH  TYR A  37      24.564  17.895  -5.966  1.00  5.81           O  
ATOM    561  H   TYR A  37      28.223  18.671  -1.049  1.00  5.81           H  
ATOM    562  HA  TYR A  37      29.337  16.134  -0.516  1.00  5.81           H  
ATOM    563 1HB  TYR A  37      27.267  15.211  -1.232  1.00  5.81           H  
ATOM    564 2HB  TYR A  37      26.918  16.754  -0.469  1.00  5.81           H  
ATOM    565  HD1 TYR A  37      26.995  14.899  -3.625  1.00  5.81           H  
ATOM    566  HD2 TYR A  37      26.089  18.646  -1.765  1.00  5.81           H  
ATOM    567  HE1 TYR A  37      25.776  15.576  -5.643  1.00  5.81           H  
ATOM    568  HE2 TYR A  37      24.861  19.341  -3.796  1.00  5.81           H  
ATOM    569  HH  TYR A  37      24.200  18.774  -5.834  1.00  5.81           H  
ATOM    570  N   PRO A  38      29.741  16.631  -3.818  1.00  5.41           N  
ATOM    571  CA  PRO A  38      30.192  16.002  -5.062  1.00  5.41           C  
ATOM    572  C   PRO A  38      31.613  15.452  -5.144  1.00  5.41           C  
ATOM    573  O   PRO A  38      32.402  15.917  -5.978  1.00  5.41           O  
ATOM    574  CB  PRO A  38      30.050  17.129  -6.095  1.00  5.41           C  
ATOM    575  CG  PRO A  38      29.210  18.172  -5.450  1.00  5.41           C  
ATOM    576  CD  PRO A  38      29.504  18.067  -4.006  1.00  5.41           C  
ATOM    577  HA  PRO A  38      29.479  15.194  -5.304  1.00  5.41           H  
ATOM    578 1HB  PRO A  38      31.046  17.501  -6.376  1.00  5.41           H  
ATOM    579 2HB  PRO A  38      29.589  16.734  -7.009  1.00  5.41           H  
ATOM    580 1HG  PRO A  38      29.450  19.165  -5.859  1.00  5.41           H  
ATOM    581 2HG  PRO A  38      28.149  17.991  -5.677  1.00  5.41           H  
ATOM    582 1HD  PRO A  38      30.411  18.618  -3.784  1.00  5.41           H  
ATOM    583 2HD  PRO A  38      28.632  18.436  -3.516  1.00  5.41           H  
ATOM    584  N   HIS A  39      31.943  14.508  -4.267  1.00  4.90           N  
ATOM    585  CA  HIS A  39      33.171  13.716  -4.377  1.00  4.90           C  
ATOM    586  C   HIS A  39      34.424  14.370  -4.877  1.00  4.90           C  
ATOM    587  O   HIS A  39      34.855  14.033  -5.973  1.00  4.90           O  
ATOM    588  CB  HIS A  39      33.008  12.506  -5.273  1.00  4.90           C  
ATOM    589  CG  HIS A  39      32.202  11.438  -4.788  1.00  4.90           C  
ATOM    590  ND1 HIS A  39      32.576  10.652  -3.718  1.00  4.90           N  
ATOM    591  CD2 HIS A  39      31.072  10.931  -5.251  1.00  4.90           C  
ATOM    592  CE1 HIS A  39      31.686   9.697  -3.557  1.00  4.90           C  
ATOM    593  NE2 HIS A  39      30.774   9.839  -4.480  1.00  4.90           N  
ATOM    594  H   HIS A  39      31.251  14.276  -3.559  1.00  4.90           H  
ATOM    595  HA  HIS A  39      33.403  13.342  -3.380  1.00  4.90           H  
ATOM    596 1HB  HIS A  39      32.562  12.822  -6.200  1.00  4.90           H  
ATOM    597 2HB  HIS A  39      33.991  12.105  -5.512  1.00  4.90           H  
ATOM    598  HD2 HIS A  39      30.506  11.285  -6.114  1.00  4.90           H  
ATOM    599  HE1 HIS A  39      31.719   8.910  -2.806  1.00  4.90           H  
ATOM    600  HE2 HIS A  39      29.975   9.236  -4.656  1.00  4.90           H  
ATOM    601  N   HIS A  40      35.007  15.295  -4.143  1.00  4.37           N  
ATOM    602  CA  HIS A  40      36.271  15.880  -4.564  1.00  4.37           C  
ATOM    603  C   HIS A  40      36.447  16.128  -6.064  1.00  4.37           C  
ATOM    604  O   HIS A  40      37.550  15.956  -6.578  1.00  4.37           O  
ATOM    605  CB  HIS A  40      37.439  14.982  -4.121  1.00  4.37           C  
ATOM    606  CG  HIS A  40      37.402  13.571  -4.720  1.00  4.37           C  
ATOM    607  ND1 HIS A  40      36.865  12.474  -4.061  1.00  4.37           N  
ATOM    608  CD2 HIS A  40      37.749  13.135  -5.941  1.00  4.37           C  
ATOM    609  CE1 HIS A  40      36.949  11.405  -4.843  1.00  4.37           C  
ATOM    610  NE2 HIS A  40      37.495  11.770  -5.995  1.00  4.37           N  
ATOM    611  H   HIS A  40      34.642  15.573  -3.250  1.00  4.37           H  
ATOM    612  HA  HIS A  40      36.387  16.841  -4.066  1.00  4.37           H  
ATOM    613 1HB  HIS A  40      38.383  15.452  -4.412  1.00  4.37           H  
ATOM    614 2HB  HIS A  40      37.444  14.904  -3.029  1.00  4.37           H  
ATOM    615  HD1 HIS A  40      36.453  12.469  -3.146  1.00  4.37           H  
ATOM    616  HD2 HIS A  40      38.161  13.658  -6.798  1.00  4.37           H  
ATOM    617  HE1 HIS A  40      36.596  10.434  -4.494  1.00  4.37           H  
ATOM    618  N   ARG A  41      35.414  16.611  -6.762  1.00  3.88           N  
ATOM    619  CA  ARG A  41      35.623  16.960  -8.165  1.00  3.88           C  
ATOM    620  C   ARG A  41      36.811  17.911  -8.314  1.00  3.88           C  
ATOM    621  O   ARG A  41      37.622  17.774  -9.235  1.00  3.88           O  
ATOM    622  CB  ARG A  41      34.390  17.622  -8.755  1.00  3.88           C  
ATOM    623  CG  ARG A  41      34.476  17.858 -10.260  1.00  3.88           C  
ATOM    624  CD  ARG A  41      33.237  18.473 -10.813  1.00  3.88           C  
ATOM    625  NE  ARG A  41      32.088  17.584 -10.689  1.00  3.88           N  
ATOM    626  CZ  ARG A  41      31.779  16.594 -11.556  1.00  3.88           C  
ATOM    627  NH1 ARG A  41      32.535  16.375 -12.610  1.00  3.88           N  
ATOM    628  NH2 ARG A  41      30.710  15.845 -11.346  1.00  3.88           N  
ATOM    629  H   ARG A  41      34.487  16.651  -6.342  1.00  3.88           H  
ATOM    630  HA  ARG A  41      35.831  16.050  -8.718  1.00  3.88           H  
ATOM    631 1HB  ARG A  41      33.504  17.044  -8.529  1.00  3.88           H  
ATOM    632 2HB  ARG A  41      34.259  18.596  -8.290  1.00  3.88           H  
ATOM    633 1HG  ARG A  41      35.315  18.522 -10.471  1.00  3.88           H  
ATOM    634 2HG  ARG A  41      34.636  16.902 -10.760  1.00  3.88           H  
ATOM    635 1HD  ARG A  41      33.017  19.393 -10.274  1.00  3.88           H  
ATOM    636 2HD  ARG A  41      33.384  18.696 -11.869  1.00  3.88           H  
ATOM    637  HE  ARG A  41      31.480  17.714  -9.891  1.00  3.88           H  
ATOM    638 1HH1 ARG A  41      33.351  16.946 -12.775  1.00  3.88           H  
ATOM    639 2HH1 ARG A  41      32.298  15.634 -13.255  1.00  3.88           H  
ATOM    640 1HH2 ARG A  41      30.128  16.011 -10.536  1.00  3.88           H  
ATOM    641 2HH2 ARG A  41      30.476  15.106 -11.993  1.00  3.88           H  
ATOM    642  N   SER A  42      36.895  18.890  -7.412  1.00  3.46           N  
ATOM    643  CA  SER A  42      37.994  19.845  -7.388  1.00  3.46           C  
ATOM    644  C   SER A  42      39.316  19.185  -7.033  1.00  3.46           C  
ATOM    645  O   SER A  42      39.411  18.425  -6.067  1.00  3.46           O  
ATOM    646  CB  SER A  42      37.748  20.940  -6.374  1.00  3.46           C  
ATOM    647  OG  SER A  42      38.881  21.789  -6.274  1.00  3.46           O  
ATOM    648  H   SER A  42      36.176  18.940  -6.705  1.00  3.46           H  
ATOM    649  HA  SER A  42      38.086  20.285  -8.383  1.00  3.46           H  
ATOM    650 1HB  SER A  42      36.873  21.521  -6.660  1.00  3.46           H  
ATOM    651 2HB  SER A  42      37.544  20.490  -5.405  1.00  3.46           H  
ATOM    652  HG  SER A  42      38.792  22.260  -5.435  1.00  3.46           H  
ATOM    653  N   LEU A  43      40.382  19.625  -7.685  1.00  3.12           N  
ATOM    654  CA  LEU A  43      41.721  19.138  -7.377  1.00  3.12           C  
ATOM    655  C   LEU A  43      42.129  19.505  -5.949  1.00  3.12           C  
ATOM    656  O   LEU A  43      42.991  18.862  -5.353  1.00  3.12           O  
ATOM    657  CB  LEU A  43      42.732  19.713  -8.367  1.00  3.12           C  
ATOM    658  CG  LEU A  43      42.575  19.229  -9.817  1.00  3.12           C  
ATOM    659  CD1 LEU A  43      43.555  19.984 -10.710  1.00  3.12           C  
ATOM    660  CD2 LEU A  43      42.829  17.736  -9.875  1.00  3.12           C  
ATOM    661  H   LEU A  43      40.251  20.275  -8.448  1.00  3.12           H  
ATOM    662  HA  LEU A  43      41.721  18.051  -7.466  1.00  3.12           H  
ATOM    663 1HB  LEU A  43      42.646  20.798  -8.366  1.00  3.12           H  
ATOM    664 2HB  LEU A  43      43.737  19.447  -8.032  1.00  3.12           H  
ATOM    665  HG  LEU A  43      41.563  19.438 -10.165  1.00  3.12           H  
ATOM    666 1HD1 LEU A  43      43.443  19.648 -11.744  1.00  3.12           H  
ATOM    667 2HD1 LEU A  43      43.350  21.053 -10.654  1.00  3.12           H  
ATOM    668 3HD1 LEU A  43      44.574  19.792 -10.377  1.00  3.12           H  
ATOM    669 1HD2 LEU A  43      42.720  17.380 -10.899  1.00  3.12           H  
ATOM    670 2HD2 LEU A  43      43.839  17.553  -9.535  1.00  3.12           H  
ATOM    671 3HD2 LEU A  43      42.121  17.210  -9.232  1.00  3.12           H  
ATOM    672  N   SER A  44      41.504  20.545  -5.385  1.00  2.85           N  
ATOM    673  CA  SER A  44      41.829  21.000  -4.041  1.00  2.85           C  
ATOM    674  C   SER A  44      41.495  19.954  -2.973  1.00  2.85           C  
ATOM    675  O   SER A  44      41.992  20.034  -1.849  1.00  2.85           O  
ATOM    676  CB  SER A  44      41.128  22.320  -3.750  1.00  2.85           C  
ATOM    677  OG  SER A  44      39.731  22.175  -3.734  1.00  2.85           O  
ATOM    678  H   SER A  44      40.753  21.014  -5.890  1.00  2.85           H  
ATOM    679  HA  SER A  44      42.901  21.181  -4.001  1.00  2.85           H  
ATOM    680 1HB  SER A  44      41.465  22.703  -2.787  1.00  2.85           H  
ATOM    681 2HB  SER A  44      41.410  23.048  -4.509  1.00  2.85           H  
ATOM    682  HG  SER A  44      39.509  21.830  -4.593  1.00  2.85           H  
ATOM    683  N   GLY A  45      40.671  18.962  -3.327  1.00  2.64           N  
ATOM    684  CA  GLY A  45      40.285  17.905  -2.409  1.00  2.64           C  
ATOM    685  C   GLY A  45      41.232  16.707  -2.442  1.00  2.64           C  
ATOM    686  O   GLY A  45      40.999  15.703  -1.750  1.00  2.64           O  
ATOM    687  H   GLY A  45      40.294  18.924  -4.275  1.00  2.64           H  
ATOM    688 1HA  GLY A  45      40.240  18.308  -1.405  1.00  2.64           H  
ATOM    689 2HA  GLY A  45      39.281  17.572  -2.669  1.00  2.64           H  
ATOM    690  N   CYS A  46      42.319  16.837  -3.214  1.00  2.50           N  
ATOM    691  CA  CYS A  46      43.296  15.787  -3.458  1.00  2.50           C  
ATOM    692  C   CYS A  46      44.748  16.189  -3.192  1.00  2.50           C  
ATOM    693  O   CYS A  46      45.442  16.580  -4.128  1.00  2.50           O  
ATOM    694  CB  CYS A  46      43.230  15.341  -4.906  1.00  2.50           C  
ATOM    695  SG  CYS A  46      44.400  14.015  -5.301  1.00  2.50           S  
ATOM    696  H   CYS A  46      42.449  17.707  -3.733  1.00  2.50           H  
ATOM    697  HA  CYS A  46      43.024  14.928  -2.854  1.00  2.50           H  
ATOM    698 1HB  CYS A  46      42.224  14.988  -5.122  1.00  2.50           H  
ATOM    699 2HB  CYS A  46      43.432  16.191  -5.566  1.00  2.50           H  
ATOM    700  HG  CYS A  46      43.906  13.765  -6.518  1.00  2.50           H  
ATOM    701  N   PRO A  47      45.267  16.022  -1.957  1.00  2.41           N  
ATOM    702  CA  PRO A  47      46.590  16.428  -1.482  1.00  2.41           C  
ATOM    703  C   PRO A  47      47.735  15.861  -2.333  1.00  2.41           C  
ATOM    704  O   PRO A  47      48.847  16.389  -2.316  1.00  2.41           O  
ATOM    705  CB  PRO A  47      46.628  15.832  -0.067  1.00  2.41           C  
ATOM    706  CG  PRO A  47      45.185  15.748   0.350  1.00  2.41           C  
ATOM    707  CD  PRO A  47      44.440  15.400  -0.910  1.00  2.41           C  
ATOM    708  HA  PRO A  47      46.645  17.523  -1.448  1.00  2.41           H  
ATOM    709 1HB  PRO A  47      47.125  14.849  -0.085  1.00  2.41           H  
ATOM    710 2HB  PRO A  47      47.223  16.480   0.596  1.00  2.41           H  
ATOM    711 1HG  PRO A  47      45.063  14.986   1.138  1.00  2.41           H  
ATOM    712 2HG  PRO A  47      44.855  16.703   0.783  1.00  2.41           H  
ATOM    713 1HD  PRO A  47      44.387  14.309  -1.045  1.00  2.41           H  
ATOM    714 2HD  PRO A  47      43.459  15.869  -0.854  1.00  2.41           H  
ATOM    715  N   HIS A  48      47.474  14.818  -3.125  1.00  2.38           N  
ATOM    716  CA  HIS A  48      48.510  14.234  -3.974  1.00  2.38           C  
ATOM    717  C   HIS A  48      48.913  15.234  -5.056  1.00  2.38           C  
ATOM    718  O   HIS A  48      49.964  15.101  -5.677  1.00  2.38           O  
ATOM    719  CB  HIS A  48      48.039  12.956  -4.663  1.00  2.38           C  
ATOM    720  CG  HIS A  48      47.771  11.808  -3.744  1.00  2.38           C  
ATOM    721  ND1 HIS A  48      46.557  11.623  -3.122  1.00  2.38           N  
ATOM    722  CD2 HIS A  48      48.552  10.774  -3.357  1.00  2.38           C  
ATOM    723  CE1 HIS A  48      46.604  10.532  -2.382  1.00  2.38           C  
ATOM    724  NE2 HIS A  48      47.800   9.995  -2.509  1.00  2.38           N  
ATOM    725  H   HIS A  48      46.551  14.412  -3.140  1.00  2.38           H  
ATOM    726  HA  HIS A  48      49.391  14.001  -3.379  1.00  2.38           H  
ATOM    727 1HB  HIS A  48      47.148  13.165  -5.229  1.00  2.38           H  
ATOM    728 2HB  HIS A  48      48.799  12.641  -5.380  1.00  2.38           H  
ATOM    729  HD2 HIS A  48      49.579  10.592  -3.664  1.00  2.38           H  
ATOM    730  HE1 HIS A  48      45.788  10.131  -1.773  1.00  2.38           H  
ATOM    731  HE2 HIS A  48      48.106   9.144  -2.052  1.00  2.38           H  
ATOM    732  N   LYS A  49      48.103  16.278  -5.259  1.00  2.37           N  
ATOM    733  CA  LYS A  49      48.400  17.334  -6.218  1.00  2.37           C  
ATOM    734  C   LYS A  49      49.746  18.000  -5.908  1.00  2.37           C  
ATOM    735  O   LYS A  49      50.418  18.508  -6.802  1.00  2.37           O  
ATOM    736  CB  LYS A  49      47.301  18.400  -6.169  1.00  2.37           C  
ATOM    737  CG  LYS A  49      47.311  19.223  -4.856  1.00  2.37           C  
ATOM    738  CD  LYS A  49      46.200  20.236  -4.784  1.00  2.37           C  
ATOM    739  CE  LYS A  49      46.169  20.948  -3.412  1.00  2.37           C  
ATOM    740  NZ  LYS A  49      47.386  21.805  -3.153  1.00  2.37           N  
ATOM    741  H   LYS A  49      47.232  16.347  -4.729  1.00  2.37           H  
ATOM    742  HA  LYS A  49      48.440  16.904  -7.214  1.00  2.37           H  
ATOM    743 1HB  LYS A  49      47.412  19.087  -7.005  1.00  2.37           H  
ATOM    744 2HB  LYS A  49      46.322  17.924  -6.252  1.00  2.37           H  
ATOM    745 1HG  LYS A  49      47.245  18.551  -3.999  1.00  2.37           H  
ATOM    746 2HG  LYS A  49      48.241  19.771  -4.789  1.00  2.37           H  
ATOM    747 1HD  LYS A  49      46.318  20.974  -5.574  1.00  2.37           H  
ATOM    748 2HD  LYS A  49      45.257  19.723  -4.924  1.00  2.37           H  
ATOM    749 1HE  LYS A  49      45.284  21.577  -3.372  1.00  2.37           H  
ATOM    750 2HE  LYS A  49      46.100  20.191  -2.630  1.00  2.37           H  
ATOM    751 1HZ  LYS A  49      47.307  22.238  -2.250  1.00  2.37           H  
ATOM    752 2HZ  LYS A  49      48.253  21.241  -3.158  1.00  2.37           H  
ATOM    753 3HZ  LYS A  49      47.464  22.514  -3.856  1.00  2.37           H  
ATOM    754  N   ASP A  50      50.198  17.920  -4.650  1.00  2.37           N  
ATOM    755  CA  ASP A  50      51.437  18.558  -4.238  1.00  2.37           C  
ATOM    756  C   ASP A  50      52.660  17.758  -4.682  1.00  2.37           C  
ATOM    757  O   ASP A  50      53.795  18.219  -4.556  1.00  2.37           O  
ATOM    758  CB  ASP A  50      51.438  18.750  -2.722  1.00  2.37           C  
ATOM    759  CG  ASP A  50      50.378  19.782  -2.270  1.00  2.37           C  
ATOM    760  OD1 ASP A  50      49.844  20.482  -3.120  1.00  2.37           O  
ATOM    761  OD2 ASP A  50      50.103  19.860  -1.100  1.00  2.37           O  
ATOM    762  H   ASP A  50      49.648  17.428  -3.943  1.00  2.37           H  
ATOM    763  HA  ASP A  50      51.489  19.540  -4.707  1.00  2.37           H  
ATOM    764 1HB  ASP A  50      51.221  17.792  -2.239  1.00  2.37           H  
ATOM    765 2HB  ASP A  50      52.422  19.075  -2.390  1.00  2.37           H  
ATOM    766  N   ARG A  51      52.426  16.547  -5.187  1.00  2.39           N  
ATOM    767  CA  ARG A  51      53.474  15.675  -5.683  1.00  2.39           C  
ATOM    768  C   ARG A  51      53.595  15.815  -7.200  1.00  2.39           C  
ATOM    769  O   ARG A  51      54.417  15.146  -7.831  1.00  2.39           O  
ATOM    770  CB  ARG A  51      53.142  14.224  -5.374  1.00  2.39           C  
ATOM    771  CG  ARG A  51      53.046  13.872  -3.903  1.00  2.39           C  
ATOM    772  CD  ARG A  51      52.691  12.435  -3.712  1.00  2.39           C  
ATOM    773  NE  ARG A  51      52.581  12.079  -2.305  1.00  2.39           N  
ATOM    774  CZ  ARG A  51      52.346  10.833  -1.844  1.00  2.39           C  
ATOM    775  NH1 ARG A  51      52.202   9.831  -2.684  1.00  2.39           N  
ATOM    776  NH2 ARG A  51      52.261  10.619  -0.543  1.00  2.39           N  
ATOM    777  H   ARG A  51      51.469  16.206  -5.263  1.00  2.39           H  
ATOM    778  HA  ARG A  51      54.419  15.951  -5.216  1.00  2.39           H  
ATOM    779 1HB  ARG A  51      52.196  13.966  -5.845  1.00  2.39           H  
ATOM    780 2HB  ARG A  51      53.904  13.582  -5.813  1.00  2.39           H  
ATOM    781 1HG  ARG A  51      54.000  14.067  -3.416  1.00  2.39           H  
ATOM    782 2HG  ARG A  51      52.265  14.483  -3.441  1.00  2.39           H  
ATOM    783 1HD  ARG A  51      51.728  12.240  -4.189  1.00  2.39           H  
ATOM    784 2HD  ARG A  51      53.456  11.807  -4.166  1.00  2.39           H  
ATOM    785  HE  ARG A  51      52.686  12.820  -1.624  1.00  2.39           H  
ATOM    786 1HH1 ARG A  51      52.267   9.990  -3.681  1.00  2.39           H  
ATOM    787 2HH1 ARG A  51      52.028   8.900  -2.333  1.00  2.39           H  
ATOM    788 1HH2 ARG A  51      52.373  11.387   0.105  1.00  2.39           H  
ATOM    789 2HH2 ARG A  51      52.085   9.688  -0.195  1.00  2.39           H  
ATOM    790  N   ILE A  52      52.749  16.662  -7.790  1.00  2.43           N  
ATOM    791  CA  ILE A  52      52.699  16.809  -9.230  1.00  2.43           C  
ATOM    792  C   ILE A  52      53.571  17.983  -9.691  1.00  2.43           C  
ATOM    793  O   ILE A  52      53.406  19.089  -9.181  1.00  2.43           O  
ATOM    794  CB  ILE A  52      51.260  17.047  -9.660  1.00  2.43           C  
ATOM    795  CG1 ILE A  52      50.405  15.969  -9.132  1.00  2.43           C  
ATOM    796  CG2 ILE A  52      51.170  17.058 -11.127  1.00  2.43           C  
ATOM    797  CD1 ILE A  52      50.790  14.626  -9.581  1.00  2.43           C  
ATOM    798  H   ILE A  52      52.096  17.221  -7.240  1.00  2.43           H  
ATOM    799  HA  ILE A  52      53.011  15.877  -9.672  1.00  2.43           H  
ATOM    800  HB  ILE A  52      50.921  17.978  -9.251  1.00  2.43           H  
ATOM    801 1HG1 ILE A  52      50.468  15.982  -8.053  1.00  2.43           H  
ATOM    802 2HG1 ILE A  52      49.382  16.156  -9.425  1.00  2.43           H  
ATOM    803 1HG2 ILE A  52      50.141  17.227 -11.433  1.00  2.43           H  
ATOM    804 2HG2 ILE A  52      51.796  17.844 -11.504  1.00  2.43           H  
ATOM    805 3HG2 ILE A  52      51.515  16.102 -11.511  1.00  2.43           H  
ATOM    806 1HD1 ILE A  52      50.120  13.927  -9.119  1.00  2.43           H  
ATOM    807 2HD1 ILE A  52      50.716  14.554 -10.665  1.00  2.43           H  
ATOM    808 3HD1 ILE A  52      51.810  14.409  -9.270  1.00  2.43           H  
ATOM    809  N   PRO A  53      54.554  17.779 -10.586  1.00  2.52           N  
ATOM    810  CA  PRO A  53      55.420  18.824 -11.090  1.00  2.52           C  
ATOM    811  C   PRO A  53      54.580  19.911 -11.759  1.00  2.52           C  
ATOM    812  O   PRO A  53      53.583  19.578 -12.405  1.00  2.52           O  
ATOM    813  CB  PRO A  53      56.274  18.084 -12.129  1.00  2.52           C  
ATOM    814  CG  PRO A  53      56.254  16.640 -11.689  1.00  2.52           C  
ATOM    815  CD  PRO A  53      54.884  16.426 -11.084  1.00  2.52           C  
ATOM    816  HA  PRO A  53      56.034  19.181 -10.258  1.00  2.52           H  
ATOM    817 1HB  PRO A  53      55.852  18.228 -13.134  1.00  2.52           H  
ATOM    818 2HB  PRO A  53      57.290  18.507 -12.150  1.00  2.52           H  
ATOM    819 1HG  PRO A  53      56.440  15.979 -12.549  1.00  2.52           H  
ATOM    820 2HG  PRO A  53      57.063  16.453 -10.965  1.00  2.52           H  
ATOM    821 1HD  PRO A  53      54.158  16.081 -11.832  1.00  2.52           H  
ATOM    822 2HD  PRO A  53      55.024  15.712 -10.258  1.00  2.52           H  
ATOM    823  N   PRO A  54      54.991  21.190 -11.717  1.00  2.67           N  
ATOM    824  CA  PRO A  54      54.357  22.316 -12.388  1.00  2.67           C  
ATOM    825  C   PRO A  54      54.101  22.054 -13.867  1.00  2.67           C  
ATOM    826  O   PRO A  54      53.109  22.516 -14.424  1.00  2.67           O  
ATOM    827  CB  PRO A  54      55.393  23.424 -12.196  1.00  2.67           C  
ATOM    828  CG  PRO A  54      56.069  23.079 -10.898  1.00  2.67           C  
ATOM    829  CD  PRO A  54      56.160  21.570 -10.895  1.00  2.67           C  
ATOM    830  HA  PRO A  54      53.426  22.573 -11.871  1.00  2.67           H  
ATOM    831 1HB  PRO A  54      56.086  23.446 -13.052  1.00  2.67           H  
ATOM    832 2HB  PRO A  54      54.893  24.404 -12.165  1.00  2.67           H  
ATOM    833 1HG  PRO A  54      57.056  23.565 -10.845  1.00  2.67           H  
ATOM    834 2HG  PRO A  54      55.481  23.464 -10.051  1.00  2.67           H  
ATOM    835 1HD  PRO A  54      57.099  21.218 -11.347  1.00  2.67           H  
ATOM    836 2HD  PRO A  54      56.035  21.250  -9.852  1.00  2.67           H  
ATOM    837  N   GLU A  55      54.977  21.274 -14.506  1.00  2.87           N  
ATOM    838  CA  GLU A  55      54.818  20.957 -15.922  1.00  2.87           C  
ATOM    839  C   GLU A  55      53.546  20.152 -16.173  1.00  2.87           C  
ATOM    840  O   GLU A  55      52.855  20.334 -17.179  1.00  2.87           O  
ATOM    841  CB  GLU A  55      56.026  20.156 -16.411  1.00  2.87           C  
ATOM    842  CG  GLU A  55      57.330  20.948 -16.466  1.00  2.87           C  
ATOM    843  CD  GLU A  55      58.519  20.111 -16.891  1.00  2.87           C  
ATOM    844  OE1 GLU A  55      58.377  18.914 -16.985  1.00  2.87           O  
ATOM    845  OE2 GLU A  55      59.565  20.674 -17.121  1.00  2.87           O  
ATOM    846  H   GLU A  55      55.779  20.910 -14.014  1.00  2.87           H  
ATOM    847  HA  GLU A  55      54.751  21.890 -16.483  1.00  2.87           H  
ATOM    848 1HB  GLU A  55      56.181  19.299 -15.751  1.00  2.87           H  
ATOM    849 2HB  GLU A  55      55.824  19.768 -17.407  1.00  2.87           H  
ATOM    850 1HG  GLU A  55      57.211  21.774 -17.168  1.00  2.87           H  
ATOM    851 2HG  GLU A  55      57.521  21.371 -15.480  1.00  2.87           H  
ATOM    852  N   ILE A  56      53.242  19.263 -15.238  1.00  3.14           N  
ATOM    853  CA  ILE A  56      52.112  18.368 -15.331  1.00  3.14           C  
ATOM    854  C   ILE A  56      50.871  19.115 -14.905  1.00  3.14           C  
ATOM    855  O   ILE A  56      49.807  18.962 -15.503  1.00  3.14           O  
ATOM    856  CB  ILE A  56      52.357  17.110 -14.500  1.00  3.14           C  
ATOM    857  CG1 ILE A  56      53.592  16.407 -15.037  1.00  3.14           C  
ATOM    858  CG2 ILE A  56      51.141  16.200 -14.483  1.00  3.14           C  
ATOM    859  CD1 ILE A  56      53.485  16.052 -16.503  1.00  3.14           C  
ATOM    860  H   ILE A  56      53.804  19.223 -14.395  1.00  3.14           H  
ATOM    861  HA  ILE A  56      51.994  18.063 -16.367  1.00  3.14           H  
ATOM    862  HB  ILE A  56      52.600  17.415 -13.505  1.00  3.14           H  
ATOM    863 1HG1 ILE A  56      54.456  17.057 -14.899  1.00  3.14           H  
ATOM    864 2HG1 ILE A  56      53.754  15.492 -14.468  1.00  3.14           H  
ATOM    865 1HG2 ILE A  56      51.353  15.327 -13.869  1.00  3.14           H  
ATOM    866 2HG2 ILE A  56      50.289  16.740 -14.069  1.00  3.14           H  
ATOM    867 3HG2 ILE A  56      50.912  15.880 -15.484  1.00  3.14           H  
ATOM    868 1HD1 ILE A  56      54.398  15.554 -16.826  1.00  3.14           H  
ATOM    869 2HD1 ILE A  56      52.636  15.387 -16.657  1.00  3.14           H  
ATOM    870 3HD1 ILE A  56      53.342  16.960 -17.093  1.00  3.14           H  
ATOM    871  N   LEU A  57      51.011  19.942 -13.870  1.00  3.45           N  
ATOM    872  CA  LEU A  57      49.878  20.732 -13.419  1.00  3.45           C  
ATOM    873  C   LEU A  57      49.438  21.685 -14.537  1.00  3.45           C  
ATOM    874  O   LEU A  57      48.247  21.901 -14.747  1.00  3.45           O  
ATOM    875  CB  LEU A  57      50.276  21.535 -12.175  1.00  3.45           C  
ATOM    876  CG  LEU A  57      50.519  20.699 -10.916  1.00  3.45           C  
ATOM    877  CD1 LEU A  57      51.106  21.551  -9.827  1.00  3.45           C  
ATOM    878  CD2 LEU A  57      49.190  20.084 -10.468  1.00  3.45           C  
ATOM    879  H   LEU A  57      51.913  20.008 -13.398  1.00  3.45           H  
ATOM    880  HA  LEU A  57      49.053  20.066 -13.178  1.00  3.45           H  
ATOM    881 1HB  LEU A  57      51.186  22.079 -12.396  1.00  3.45           H  
ATOM    882 2HB  LEU A  57      49.489  22.255 -11.957  1.00  3.45           H  
ATOM    883  HG  LEU A  57      51.237  19.931 -11.133  1.00  3.45           H  
ATOM    884 1HD1 LEU A  57      51.282  20.925  -8.946  1.00  3.45           H  
ATOM    885 2HD1 LEU A  57      52.046  21.969 -10.158  1.00  3.45           H  
ATOM    886 3HD1 LEU A  57      50.417  22.353  -9.575  1.00  3.45           H  
ATOM    887 1HD2 LEU A  57      49.338  19.487  -9.574  1.00  3.45           H  
ATOM    888 2HD2 LEU A  57      48.480  20.879 -10.249  1.00  3.45           H  
ATOM    889 3HD2 LEU A  57      48.797  19.455 -11.265  1.00  3.45           H  
ATOM    890  N   ALA A  58      50.407  22.260 -15.259  1.00  3.78           N  
ATOM    891  CA  ALA A  58      50.124  23.130 -16.392  1.00  3.78           C  
ATOM    892  C   ALA A  58      49.458  22.364 -17.538  1.00  3.78           C  
ATOM    893  O   ALA A  58      48.528  22.860 -18.175  1.00  3.78           O  
ATOM    894  CB  ALA A  58      51.409  23.766 -16.886  1.00  3.78           C  
ATOM    895  H   ALA A  58      51.381  22.098 -15.013  1.00  3.78           H  
ATOM    896  HA  ALA A  58      49.437  23.907 -16.059  1.00  3.78           H  
ATOM    897 1HB  ALA A  58      51.193  24.433 -17.716  1.00  3.78           H  
ATOM    898 2HB  ALA A  58      51.871  24.327 -16.074  1.00  3.78           H  
ATOM    899 3HB  ALA A  58      52.092  22.981 -17.215  1.00  3.78           H  
ATOM    900  N   MET A  59      49.947  21.142 -17.791  1.00  4.08           N  
ATOM    901  CA  MET A  59      49.449  20.272 -18.854  1.00  4.08           C  
ATOM    902  C   MET A  59      47.986  19.854 -18.698  1.00  4.08           C  
ATOM    903  O   MET A  59      47.212  19.931 -19.659  1.00  4.08           O  
ATOM    904  CB  MET A  59      50.297  19.009 -18.897  1.00  4.08           C  
ATOM    905  CG  MET A  59      49.913  17.996 -19.934  1.00  4.08           C  
ATOM    906  SD  MET A  59      50.809  16.470 -19.685  1.00  4.08           S  
ATOM    907  CE  MET A  59      49.942  15.936 -18.219  1.00  4.08           C  
ATOM    908  H   MET A  59      50.741  20.805 -17.251  1.00  4.08           H  
ATOM    909  HA  MET A  59      49.544  20.806 -19.797  1.00  4.08           H  
ATOM    910 1HB  MET A  59      51.341  19.278 -19.050  1.00  4.08           H  
ATOM    911 2HB  MET A  59      50.233  18.511 -17.940  1.00  4.08           H  
ATOM    912 1HG  MET A  59      48.846  17.791 -19.870  1.00  4.08           H  
ATOM    913 2HG  MET A  59      50.137  18.377 -20.929  1.00  4.08           H  
ATOM    914 1HE  MET A  59      50.353  14.989 -17.871  1.00  4.08           H  
ATOM    915 2HE  MET A  59      50.051  16.696 -17.443  1.00  4.08           H  
ATOM    916 3HE  MET A  59      48.886  15.813 -18.449  1.00  4.08           H  
ATOM    917  N   HIS A  60      47.623  19.369 -17.509  1.00  4.33           N  
ATOM    918  CA  HIS A  60      46.269  18.864 -17.293  1.00  4.33           C  
ATOM    919  C   HIS A  60      45.864  18.904 -15.818  1.00  4.33           C  
ATOM    920  O   HIS A  60      44.961  19.659 -15.449  1.00  4.33           O  
ATOM    921  OXT HIS A  60      46.227  17.994 -15.073  1.00  4.33           O  
ATOM    922  CB  HIS A  60      46.168  17.423 -17.828  1.00  4.33           C  
ATOM    923  CG  HIS A  60      44.780  16.836 -17.824  1.00  4.33           C  
ATOM    924  ND1 HIS A  60      43.809  17.221 -18.729  1.00  4.33           N  
ATOM    925  CD2 HIS A  60      44.208  15.884 -17.043  1.00  4.33           C  
ATOM    926  CE1 HIS A  60      42.699  16.536 -18.501  1.00  4.33           C  
ATOM    927  NE2 HIS A  60      42.915  15.718 -17.485  1.00  4.33           N  
ATOM    928  H   HIS A  60      48.310  19.336 -16.753  1.00  4.33           H  
ATOM    929  HA  HIS A  60      45.564  19.482 -17.845  1.00  4.33           H  
ATOM    930 1HB  HIS A  60      46.540  17.392 -18.852  1.00  4.33           H  
ATOM    931 2HB  HIS A  60      46.811  16.776 -17.233  1.00  4.33           H  
ATOM    932  HD1 HIS A  60      43.914  17.906 -19.454  1.00  4.33           H  
ATOM    933  HD2 HIS A  60      44.579  15.290 -16.206  1.00  4.33           H  
ATOM    934  HE1 HIS A  60      41.812  16.698 -19.113  1.00  4.33           H  
ENDMDL

