REMARK ID 643367 DOMAINID 636959 MODEL 1 line_15_sampl104
MODEL     1
ATOM      1  N   ASP A   1       3.765   3.729   6.558  1.00  3.26           N  
ATOM      2  CA  ASP A   1       4.726   4.108   5.530  1.00  3.26           C  
ATOM      3  C   ASP A   1       4.219   5.271   4.699  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.024   5.383   4.426  1.00  3.26           O  
ATOM      5  CB  ASP A   1       5.021   2.936   4.590  1.00  3.26           C  
ATOM      6  CG  ASP A   1       5.806   1.791   5.240  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       6.433   2.009   6.253  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       5.771   0.707   4.705  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.212   3.756   7.464  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.991   4.378   6.545  1.00  3.26           H  
ATOM     11 3H   ASP A   1       3.426   2.796   6.375  1.00  3.26           H  
ATOM     12  HA  ASP A   1       5.653   4.414   6.016  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       4.081   2.538   4.211  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       5.586   3.306   3.726  1.00  3.26           H  
ATOM     15  N   LEU A   2       5.132   6.133   4.285  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.766   7.251   3.429  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.734   6.759   1.998  1.00  3.10           C  
ATOM     18  O   LEU A   2       5.537   5.905   1.632  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.801   8.378   3.535  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.986   9.010   4.913  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       7.116  10.022   4.833  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       4.687   9.674   5.342  1.00  3.10           C  
ATOM     23  H   LEU A   2       6.103   6.009   4.542  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.777   7.619   3.706  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.767   7.989   3.214  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.513   9.172   2.842  1.00  3.10           H  
ATOM     27  HG  LEU A   2       6.262   8.247   5.638  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.269  10.487   5.806  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       8.032   9.523   4.524  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       6.856  10.777   4.111  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       4.819  10.132   6.323  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.415  10.441   4.617  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       3.894   8.927   5.393  1.00  3.10           H  
ATOM     34  N   LYS A   3       3.834   7.300   1.186  1.00  2.97           N  
ATOM     35  CA  LYS A   3       3.801   6.948  -0.228  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.784   8.184  -1.100  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.137   9.179  -0.772  1.00  2.97           O  
ATOM     38  CB  LYS A   3       2.574   6.087  -0.555  1.00  2.97           C  
ATOM     39  CG  LYS A   3       2.506   4.724   0.156  1.00  2.97           C  
ATOM     40  CD  LYS A   3       3.575   3.779  -0.400  1.00  2.97           C  
ATOM     41  CE  LYS A   3       3.492   2.391   0.204  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       4.571   1.499  -0.323  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.175   7.974   1.548  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.697   6.387  -0.471  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       1.670   6.640  -0.305  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       2.551   5.902  -1.634  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       2.664   4.849   1.229  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       1.524   4.282   0.003  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       3.478   3.705  -1.485  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       4.559   4.182  -0.175  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       3.594   2.468   1.288  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       2.523   1.954  -0.031  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       4.495   0.586   0.099  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       4.484   1.416  -1.330  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       5.476   1.902  -0.093  1.00  2.97           H  
ATOM     56  N   CYS A   4       4.490   8.118  -2.216  1.00  2.86           N  
ATOM     57  CA  CYS A   4       4.460   9.209  -3.172  1.00  2.86           C  
ATOM     58  C   CYS A   4       3.119   9.226  -3.905  1.00  2.86           C  
ATOM     59  O   CYS A   4       2.569   8.163  -4.191  1.00  2.86           O  
ATOM     60  CB  CYS A   4       5.608   9.072  -4.167  1.00  2.86           C  
ATOM     61  SG  CYS A   4       5.459   7.657  -5.241  1.00  2.86           S  
ATOM     62  H   CYS A   4       5.030   7.292  -2.418  1.00  2.86           H  
ATOM     63  HA  CYS A   4       4.595  10.134  -2.626  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       5.665   9.966  -4.787  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       6.550   8.989  -3.628  1.00  2.86           H  
ATOM     66  N   PRO A   5       2.568  10.402  -4.249  1.00  2.79           N  
ATOM     67  CA  PRO A   5       1.329  10.590  -4.990  1.00  2.79           C  
ATOM     68  C   PRO A   5       1.446  10.530  -6.518  1.00  2.79           C  
ATOM     69  O   PRO A   5       0.518  10.941  -7.217  1.00  2.79           O  
ATOM     70  CB  PRO A   5       0.915  11.988  -4.524  1.00  2.79           C  
ATOM     71  CG  PRO A   5       2.222  12.724  -4.334  1.00  2.79           C  
ATOM     72  CD  PRO A   5       3.181  11.675  -3.794  1.00  2.79           C  
ATOM     73  HA  PRO A   5       0.603   9.843  -4.643  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       0.268  12.457  -5.279  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       0.329  11.914  -3.596  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       2.558  13.179  -5.267  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       2.084  13.555  -3.624  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       4.178  11.821  -4.232  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       3.172  11.747  -2.694  1.00  2.79           H  
ATOM     80  N   THR A   6       2.586  10.088  -7.044  1.00  2.72           N  
ATOM     81  CA  THR A   6       2.805  10.127  -8.487  1.00  2.72           C  
ATOM     82  C   THR A   6       3.232   8.757  -9.038  1.00  2.72           C  
ATOM     83  O   THR A   6       3.487   7.839  -8.265  1.00  2.72           O  
ATOM     84  CB  THR A   6       3.886  11.194  -8.812  1.00  2.72           C  
ATOM     85  OG1 THR A   6       5.111  10.807  -8.245  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.478  12.531  -8.251  1.00  2.72           C  
ATOM     87  H   THR A   6       3.318   9.721  -6.450  1.00  2.72           H  
ATOM     88  HA  THR A   6       1.870  10.419  -8.957  1.00  2.72           H  
ATOM     89  HB  THR A   6       4.021  11.291  -9.870  1.00  2.72           H  
ATOM     90  HG1 THR A   6       5.363   9.944  -8.613  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.227  13.266  -8.477  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       2.529  12.837  -8.690  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       3.377  12.449  -7.191  1.00  2.72           H  
ATOM     94  N   PRO A   7       3.149   8.536 -10.362  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.716   7.404 -11.071  1.00  2.65           C  
ATOM     96  C   PRO A   7       5.228   7.536 -11.125  1.00  2.65           C  
ATOM     97  O   PRO A   7       5.756   8.639 -10.973  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.049   7.490 -12.448  1.00  2.65           C  
ATOM     99  CG  PRO A   7       2.715   8.948 -12.624  1.00  2.65           C  
ATOM    100  CD  PRO A   7       2.319   9.420 -11.238  1.00  2.65           C  
ATOM    101  HA  PRO A   7       3.427   6.476 -10.551  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       3.742   7.124 -13.221  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       2.163   6.841 -12.480  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       3.586   9.488 -13.023  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       1.904   9.065 -13.362  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       2.556  10.469 -11.167  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       1.249   9.231 -11.058  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.925   6.426 -11.361  1.00  2.56           N  
ATOM    109  CA  GLY A   8       7.385   6.452 -11.486  1.00  2.56           C  
ATOM    110  C   GLY A   8       8.086   6.324 -10.133  1.00  2.56           C  
ATOM    111  O   GLY A   8       9.311   6.386 -10.045  1.00  2.56           O  
ATOM    112  H   GLY A   8       5.440   5.545 -11.469  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       7.705   5.640 -12.139  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       7.690   7.384 -11.964  1.00  2.56           H  
ATOM    115  N   CYS A   9       7.304   6.118  -9.084  1.00  2.45           N  
ATOM    116  CA  CYS A   9       7.822   6.010  -7.732  1.00  2.45           C  
ATOM    117  C   CYS A   9       6.988   5.066  -6.882  1.00  2.45           C  
ATOM    118  O   CYS A   9       5.920   4.616  -7.303  1.00  2.45           O  
ATOM    119  CB  CYS A   9       7.901   7.404  -7.108  1.00  2.45           C  
ATOM    120  SG  CYS A   9       6.338   8.262  -6.969  1.00  2.45           S  
ATOM    121  H   CYS A   9       6.306   6.070  -9.228  1.00  2.45           H  
ATOM    122  HA  CYS A   9       8.832   5.605  -7.781  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       8.347   7.342  -6.118  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       8.542   8.023  -7.716  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.502   4.737  -5.697  1.00  2.34           N  
ATOM    126  CA  ASP A  10       6.829   3.792  -4.814  1.00  2.34           C  
ATOM    127  C   ASP A  10       6.891   4.059  -3.310  1.00  2.34           C  
ATOM    128  O   ASP A  10       6.494   3.207  -2.512  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.457   2.434  -5.078  1.00  2.34           C  
ATOM    130  CG  ASP A  10       8.991   2.452  -4.784  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       9.511   3.487  -4.311  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       9.628   1.466  -5.068  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.384   5.138  -5.426  1.00  2.34           H  
ATOM    134  HA  ASP A  10       5.776   3.768  -5.102  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       6.985   1.684  -4.442  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.287   2.142  -6.116  1.00  2.34           H  
ATOM    137  N   GLY A  11       7.396   5.212  -2.896  1.00  2.24           N  
ATOM    138  CA  GLY A  11       7.473   5.493  -1.460  1.00  2.24           C  
ATOM    139  C   GLY A  11       8.663   4.822  -0.744  1.00  2.24           C  
ATOM    140  O   GLY A  11       8.773   4.899   0.480  1.00  2.24           O  
ATOM    141  H   GLY A  11       7.721   5.888  -3.569  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       7.525   6.572  -1.311  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       6.555   5.163  -0.986  1.00  2.24           H  
ATOM    144  N   SER A  12       9.585   4.204  -1.498  1.00  2.19           N  
ATOM    145  CA  SER A  12      10.741   3.504  -0.924  1.00  2.19           C  
ATOM    146  C   SER A  12      11.711   4.373  -0.108  1.00  2.19           C  
ATOM    147  O   SER A  12      12.550   3.843   0.621  1.00  2.19           O  
ATOM    148  CB  SER A  12      11.478   2.760  -2.016  1.00  2.19           C  
ATOM    149  OG  SER A  12      11.951   3.629  -2.994  1.00  2.19           O  
ATOM    150  H   SER A  12       9.465   4.147  -2.517  1.00  2.19           H  
ATOM    151  HA  SER A  12      10.347   2.747  -0.246  1.00  2.19           H  
ATOM    152 1HB  SER A  12      12.314   2.224  -1.574  1.00  2.19           H  
ATOM    153 2HB  SER A  12      10.818   2.021  -2.471  1.00  2.19           H  
ATOM    154  HG  SER A  12      11.171   3.746  -3.598  1.00  2.19           H  
ATOM    155  N   GLY A  13      11.598   5.692  -0.219  1.00  2.20           N  
ATOM    156  CA  GLY A  13      12.428   6.607   0.550  1.00  2.20           C  
ATOM    157  C   GLY A  13      12.736   7.902  -0.177  1.00  2.20           C  
ATOM    158  O   GLY A  13      13.279   7.919  -1.281  1.00  2.20           O  
ATOM    159  H   GLY A  13      10.898   6.059  -0.842  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      11.924   6.832   1.489  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      13.362   6.110   0.808  1.00  2.20           H  
ATOM    162  N   HIS A  14      12.354   8.993   0.476  1.00  2.27           N  
ATOM    163  CA  HIS A  14      12.555  10.358   0.005  1.00  2.27           C  
ATOM    164  C   HIS A  14      13.926  10.899   0.397  1.00  2.27           C  
ATOM    165  O   HIS A  14      14.634  10.307   1.215  1.00  2.27           O  
ATOM    166  CB  HIS A  14      11.431  11.264   0.544  1.00  2.27           C  
ATOM    167  CG  HIS A  14      11.378  11.437   2.053  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.142  12.361   2.733  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.638  10.803   2.988  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.871  12.296   4.021  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.954  11.364   4.209  1.00  2.27           N  
ATOM    172  H   HIS A  14      11.900   8.866   1.368  1.00  2.27           H  
ATOM    173  HA  HIS A  14      12.494  10.381  -1.081  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      11.530  12.260   0.102  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      10.475  10.881   0.237  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      12.793  13.026   2.320  1.00  2.27           H  
ATOM    177  HD2 HIS A  14       9.893  10.010   2.925  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      12.374  12.958   4.724  1.00  2.27           H  
ATOM    179  N   ILE A  15      14.270  12.050  -0.161  1.00  2.41           N  
ATOM    180  CA  ILE A  15      15.463  12.784   0.209  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.133  13.447   1.535  1.00  2.41           C  
ATOM    182  O   ILE A  15      14.066  14.029   1.677  1.00  2.41           O  
ATOM    183  CB  ILE A  15      15.806  13.796  -0.889  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.151  13.014  -2.186  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      16.935  14.713  -0.448  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.236  13.869  -3.427  1.00  2.41           C  
ATOM    187  H   ILE A  15      13.669  12.459  -0.870  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.293  12.095   0.347  1.00  2.41           H  
ATOM    189  HB  ILE A  15      14.928  14.396  -1.105  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      17.107  12.513  -2.046  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.385  12.253  -2.350  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      17.153  15.424  -1.242  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      16.626  15.252   0.440  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      17.824  14.123  -0.232  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      16.477  13.244  -4.285  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.276  14.354  -3.595  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      17.009  14.623  -3.299  1.00  2.41           H  
ATOM    198  N   THR A  16      16.002  13.313   2.529  1.00  2.60           N  
ATOM    199  CA  THR A  16      15.658  13.819   3.857  1.00  2.60           C  
ATOM    200  C   THR A  16      15.810  15.323   4.081  1.00  2.60           C  
ATOM    201  O   THR A  16      15.298  15.845   5.072  1.00  2.60           O  
ATOM    202  CB  THR A  16      16.452  13.051   4.917  1.00  2.60           C  
ATOM    203  OG1 THR A  16      17.857  13.236   4.700  1.00  2.60           O  
ATOM    204  CG2 THR A  16      16.107  11.571   4.821  1.00  2.60           C  
ATOM    205  H   THR A  16      16.877  12.836   2.375  1.00  2.60           H  
ATOM    206  HA  THR A  16      14.611  13.586   4.024  1.00  2.60           H  
ATOM    207  HB  THR A  16      16.194  13.420   5.909  1.00  2.60           H  
ATOM    208  HG1 THR A  16      18.101  14.136   4.943  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      16.666  11.015   5.573  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      15.037  11.437   4.988  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      16.365  11.200   3.828  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.509  16.018   3.196  1.00  2.80           N  
ATOM    213  CA  GLY A  17      16.633  17.462   3.345  1.00  2.80           C  
ATOM    214  C   GLY A  17      15.527  18.132   2.538  1.00  2.80           C  
ATOM    215  O   GLY A  17      14.808  17.459   1.803  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.925  15.543   2.411  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      16.553  17.741   4.396  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      17.608  17.790   2.987  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.430  19.457   2.615  1.00  2.99           N  
ATOM    220  CA  ASN A  18      14.430  20.200   1.846  1.00  2.99           C  
ATOM    221  C   ASN A  18      13.013  19.612   1.965  1.00  2.99           C  
ATOM    222  O   ASN A  18      12.355  19.700   3.011  1.00  2.99           O  
ATOM    223  CB  ASN A  18      14.859  20.315   0.390  1.00  2.99           C  
ATOM    224  CG  ASN A  18      16.138  21.099   0.231  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      16.499  21.911   1.092  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      16.831  20.873  -0.857  1.00  2.99           N  
ATOM    227  H   ASN A  18      16.051  19.961   3.233  1.00  2.99           H  
ATOM    228  HA  ASN A  18      14.380  21.211   2.250  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      15.004  19.324  -0.042  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      14.079  20.818  -0.181  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      17.688  21.367  -1.018  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      16.503  20.210  -1.529  1.00  2.99           H  
ATOM    233  N   TYR A  19      12.512  19.053   0.877  1.00  3.14           N  
ATOM    234  CA  TYR A  19      11.155  18.557   0.864  1.00  3.14           C  
ATOM    235  C   TYR A  19      10.989  17.209   1.528  1.00  3.14           C  
ATOM    236  O   TYR A  19      11.206  16.162   0.927  1.00  3.14           O  
ATOM    237  CB  TYR A  19      10.642  18.468  -0.561  1.00  3.14           C  
ATOM    238  CG  TYR A  19      10.388  19.782  -1.204  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      11.420  20.462  -1.825  1.00  3.14           C  
ATOM    240  CD2 TYR A  19       9.104  20.307  -1.196  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      11.169  21.676  -2.432  1.00  3.14           C  
ATOM    242  CE2 TYR A  19       8.848  21.514  -1.801  1.00  3.14           C  
ATOM    243  CZ  TYR A  19       9.875  22.203  -2.418  1.00  3.14           C  
ATOM    244  OH  TYR A  19       9.624  23.414  -3.025  1.00  3.14           O  
ATOM    245  H   TYR A  19      13.082  18.959   0.052  1.00  3.14           H  
ATOM    246  HA  TYR A  19      10.531  19.264   1.411  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      11.369  17.936  -1.165  1.00  3.14           H  
ATOM    248 2HB  TYR A  19       9.713  17.889  -0.581  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      12.424  20.039  -1.835  1.00  3.14           H  
ATOM    250  HD2 TYR A  19       8.296  19.760  -0.712  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      11.978  22.217  -2.922  1.00  3.14           H  
ATOM    252  HE2 TYR A  19       7.837  21.924  -1.795  1.00  3.14           H  
ATOM    253  HH  TYR A  19       8.693  23.631  -2.930  1.00  3.14           H  
ATOM    254  N   ALA A  20      10.573  17.261   2.778  1.00  3.24           N  
ATOM    255  CA  ALA A  20      10.294  16.061   3.558  1.00  3.24           C  
ATOM    256  C   ALA A  20       9.130  15.320   2.904  1.00  3.24           C  
ATOM    257  O   ALA A  20       8.282  15.951   2.249  1.00  3.24           O  
ATOM    258  CB  ALA A  20       9.972  16.405   4.999  1.00  3.24           C  
ATOM    259  H   ALA A  20      10.517  18.187   3.195  1.00  3.24           H  
ATOM    260  HA  ALA A  20      11.175  15.416   3.526  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       9.773  15.488   5.554  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      10.821  16.926   5.444  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       9.094  17.046   5.030  1.00  3.24           H  
ATOM    264  N   SER A  21       9.077  14.002   3.100  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.025  13.177   2.527  1.00  3.27           C  
ATOM    266  C   SER A  21       8.007  13.363   1.032  1.00  3.27           C  
ATOM    267  O   SER A  21       9.049  13.370   0.385  1.00  3.27           O  
ATOM    268  CB  SER A  21       6.668  13.533   3.126  1.00  3.27           C  
ATOM    269  OG  SER A  21       5.670  12.650   2.682  1.00  3.27           O  
ATOM    270  H   SER A  21       9.803  13.549   3.641  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.234  12.133   2.738  1.00  3.27           H  
ATOM    272 1HB  SER A  21       6.740  13.478   4.213  1.00  3.27           H  
ATOM    273 2HB  SER A  21       6.386  14.552   2.875  1.00  3.27           H  
ATOM    274  HG  SER A  21       4.933  12.755   3.296  1.00  3.27           H  
ATOM    275  N   HIS A  22       6.823  13.504   0.482  1.00  3.23           N  
ATOM    276  CA  HIS A  22       6.693  13.679  -0.950  1.00  3.23           C  
ATOM    277  C   HIS A  22       5.867  14.918  -1.255  1.00  3.23           C  
ATOM    278  O   HIS A  22       5.073  14.950  -2.209  1.00  3.23           O  
ATOM    279  CB  HIS A  22       6.099  12.416  -1.558  1.00  3.23           C  
ATOM    280  CG  HIS A  22       6.989  11.207  -1.367  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.167  11.060  -2.042  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       6.880  10.119  -0.564  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.751   9.934  -1.687  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       7.992   9.341  -0.789  1.00  3.23           N  
ATOM    285  H   HIS A  22       6.002  13.469   1.076  1.00  3.23           H  
ATOM    286  HA  HIS A  22       7.677  13.835  -1.395  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       5.130  12.208  -1.100  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       5.943  12.564  -2.624  1.00  3.23           H  
ATOM    289  HD1 HIS A  22       8.551  11.726  -2.672  1.00  3.23           H  
ATOM    290  HD2 HIS A  22       6.124   9.801   0.158  1.00  3.23           H  
ATOM    291  HE1 HIS A  22       9.707   9.642  -2.125  1.00  3.23           H  
ATOM    292  N   ARG A  23       6.046  15.950  -0.425  1.00  3.10           N  
ATOM    293  CA  ARG A  23       5.294  17.183  -0.611  1.00  3.10           C  
ATOM    294  C   ARG A  23       5.602  17.806  -1.964  1.00  3.10           C  
ATOM    295  O   ARG A  23       6.741  18.154  -2.259  1.00  3.10           O  
ATOM    296  CB  ARG A  23       5.634  18.174   0.489  1.00  3.10           C  
ATOM    297  CG  ARG A  23       4.853  19.476   0.449  1.00  3.10           C  
ATOM    298  CD  ARG A  23       5.211  20.367   1.591  1.00  3.10           C  
ATOM    299  NE  ARG A  23       4.460  21.616   1.564  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       4.528  22.578   2.509  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       5.313  22.427   3.553  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       3.800  23.675   2.386  1.00  3.10           N  
ATOM    303  H   ARG A  23       6.724  15.871   0.342  1.00  3.10           H  
ATOM    304  HA  ARG A  23       4.230  16.954  -0.562  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       5.459  17.711   1.459  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       6.694  18.418   0.436  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       5.075  20.002  -0.484  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       3.785  19.261   0.496  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       4.995  19.858   2.531  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       6.273  20.605   1.542  1.00  3.10           H  
ATOM    311  HE  ARG A  23       3.842  21.774   0.777  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       5.870  21.590   3.650  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       5.360  23.149   4.258  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       3.194  23.794   1.586  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       3.849  24.394   3.093  1.00  3.10           H  
ATOM    316  N   SER A  24       4.566  17.942  -2.787  1.00  2.92           N  
ATOM    317  CA  SER A  24       4.682  18.462  -4.150  1.00  2.92           C  
ATOM    318  C   SER A  24       5.731  17.728  -5.001  1.00  2.92           C  
ATOM    319  O   SER A  24       6.395  18.344  -5.836  1.00  2.92           O  
ATOM    320  CB  SER A  24       5.011  19.943  -4.112  1.00  2.92           C  
ATOM    321  OG  SER A  24       3.999  20.662  -3.465  1.00  2.92           O  
ATOM    322  H   SER A  24       3.659  17.638  -2.464  1.00  2.92           H  
ATOM    323  HA  SER A  24       3.714  18.340  -4.638  1.00  2.92           H  
ATOM    324 1HB  SER A  24       5.961  20.104  -3.601  1.00  2.92           H  
ATOM    325 2HB  SER A  24       5.126  20.312  -5.129  1.00  2.92           H  
ATOM    326  HG  SER A  24       3.238  20.631  -4.051  1.00  2.92           H  
ATOM    327  N   LEU A  25       5.894  16.413  -4.783  1.00  2.70           N  
ATOM    328  CA  LEU A  25       6.807  15.493  -5.507  1.00  2.70           C  
ATOM    329  C   LEU A  25       8.317  15.776  -5.395  1.00  2.70           C  
ATOM    330  O   LEU A  25       9.128  14.844  -5.436  1.00  2.70           O  
ATOM    331  CB  LEU A  25       6.467  15.425  -7.004  1.00  2.70           C  
ATOM    332  CG  LEU A  25       7.397  14.503  -7.808  1.00  2.70           C  
ATOM    333  CD1 LEU A  25       7.268  13.097  -7.264  1.00  2.70           C  
ATOM    334  CD2 LEU A  25       7.041  14.565  -9.304  1.00  2.70           C  
ATOM    335  H   LEU A  25       5.357  16.003  -4.019  1.00  2.70           H  
ATOM    336  HA  LEU A  25       6.640  14.499  -5.090  1.00  2.70           H  
ATOM    337 1HB  LEU A  25       5.448  15.065  -7.118  1.00  2.70           H  
ATOM    338 2HB  LEU A  25       6.540  16.419  -7.437  1.00  2.70           H  
ATOM    339  HG  LEU A  25       8.420  14.823  -7.670  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       7.933  12.425  -7.807  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25       7.527  13.097  -6.211  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       6.258  12.769  -7.374  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25       7.704  13.911  -9.866  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25       6.020  14.244  -9.455  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25       7.154  15.587  -9.660  1.00  2.70           H  
ATOM    346  N   SER A  26       8.696  17.025  -5.193  1.00  2.49           N  
ATOM    347  CA  SER A  26      10.080  17.361  -4.981  1.00  2.49           C  
ATOM    348  C   SER A  26      10.515  16.604  -3.742  1.00  2.49           C  
ATOM    349  O   SER A  26       9.731  16.419  -2.817  1.00  2.49           O  
ATOM    350  CB  SER A  26      10.236  18.856  -4.830  1.00  2.49           C  
ATOM    351  OG  SER A  26       9.874  19.518  -6.015  1.00  2.49           O  
ATOM    352  H   SER A  26       7.992  17.752  -5.224  1.00  2.49           H  
ATOM    353  HA  SER A  26      10.670  17.018  -5.834  1.00  2.49           H  
ATOM    354 1HB  SER A  26       9.594  19.194  -4.021  1.00  2.49           H  
ATOM    355 2HB  SER A  26      11.261  19.097  -4.568  1.00  2.49           H  
ATOM    356  HG  SER A  26       8.925  19.350  -6.131  1.00  2.49           H  
ATOM    357  N   GLY A  27      11.750  16.134  -3.733  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.281  15.350  -2.619  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.199  13.865  -2.976  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.891  13.027  -2.404  1.00  2.32           O  
ATOM    361  H   GLY A  27      12.344  16.313  -4.530  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      13.313  15.636  -2.423  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.709  15.546  -1.710  1.00  2.32           H  
ATOM    364  N   CYS A  28      11.360  13.523  -3.949  1.00  2.21           N  
ATOM    365  CA  CYS A  28      11.268  12.152  -4.405  1.00  2.21           C  
ATOM    366  C   CYS A  28      12.350  11.971  -5.458  1.00  2.21           C  
ATOM    367  O   CYS A  28      12.279  12.639  -6.489  1.00  2.21           O  
ATOM    368  CB  CYS A  28       9.921  11.875  -5.059  1.00  2.21           C  
ATOM    369  SG  CYS A  28       9.685  10.174  -5.598  1.00  2.21           S  
ATOM    370  H   CYS A  28      10.754  14.219  -4.389  1.00  2.21           H  
ATOM    371  HA  CYS A  28      11.399  11.488  -3.556  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       9.111  12.158  -4.403  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       9.845  12.500  -5.943  1.00  2.21           H  
ATOM    374  HG  CYS A  28       8.473  10.363  -6.120  1.00  2.21           H  
ATOM    375  N   PRO A  29      13.334  11.072  -5.311  1.00  2.20           N  
ATOM    376  CA  PRO A  29      14.437  10.899  -6.250  1.00  2.20           C  
ATOM    377  C   PRO A  29      14.019  10.107  -7.496  1.00  2.20           C  
ATOM    378  O   PRO A  29      14.683   9.147  -7.896  1.00  2.20           O  
ATOM    379  CB  PRO A  29      15.436  10.120  -5.392  1.00  2.20           C  
ATOM    380  CG  PRO A  29      14.549   9.264  -4.495  1.00  2.20           C  
ATOM    381  CD  PRO A  29      13.367  10.159  -4.158  1.00  2.20           C  
ATOM    382  HA  PRO A  29      14.838  11.886  -6.528  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      16.103   9.528  -6.034  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      16.068  10.815  -4.822  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      14.243   8.347  -5.019  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      15.099   8.947  -3.592  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      12.452   9.550  -4.101  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      13.573  10.704  -3.232  1.00  2.20           H  
ATOM    389  N   ARG A  30      12.896  10.521  -8.073  1.00  2.29           N  
ATOM    390  CA  ARG A  30      12.279   9.965  -9.254  1.00  2.29           C  
ATOM    391  C   ARG A  30      11.710  11.144 -10.011  1.00  2.29           C  
ATOM    392  O   ARG A  30      11.304  11.043 -11.164  1.00  2.29           O  
ATOM    393  CB  ARG A  30      11.166   9.001  -8.903  1.00  2.29           C  
ATOM    394  CG  ARG A  30      11.586   7.731  -8.138  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.408   6.818  -8.969  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.740   5.592  -8.258  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.824   5.400  -7.474  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.705   6.355  -7.277  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      14.000   4.225  -6.891  1.00  2.29           N  
ATOM    400  H   ARG A  30      12.453  11.338  -7.682  1.00  2.29           H  
ATOM    401  HA  ARG A  30      13.028   9.461  -9.864  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      10.415   9.515  -8.328  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      10.684   8.667  -9.824  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      12.147   7.998  -7.245  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      10.709   7.181  -7.847  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      11.857   6.552  -9.869  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.337   7.314  -9.249  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.103   4.815  -8.367  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.593   7.288  -7.706  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      15.504   6.185  -6.689  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      13.324   3.482  -7.029  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      14.805   4.072  -6.303  1.00  2.29           H  
ATOM    413  N   ALA A  31      11.676  12.289  -9.333  1.00  2.47           N  
ATOM    414  CA  ALA A  31      11.062  13.513  -9.855  1.00  2.47           C  
ATOM    415  C   ALA A  31      11.705  13.973 -11.165  1.00  2.47           C  
ATOM    416  O   ALA A  31      11.074  14.662 -11.961  1.00  2.47           O  
ATOM    417  CB  ALA A  31      11.155  14.617  -8.821  1.00  2.47           C  
ATOM    418  H   ALA A  31      12.047  12.311  -8.381  1.00  2.47           H  
ATOM    419  HA  ALA A  31      10.014  13.300 -10.051  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      10.660  15.512  -9.197  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      10.671  14.291  -7.899  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      12.201  14.836  -8.616  1.00  2.47           H  
ATOM    423  N   LYS A  32      12.978  13.630 -11.361  1.00  2.71           N  
ATOM    424  CA  LYS A  32      13.725  14.013 -12.554  1.00  2.71           C  
ATOM    425  C   LYS A  32      13.565  13.007 -13.699  1.00  2.71           C  
ATOM    426  O   LYS A  32      14.131  13.189 -14.778  1.00  2.71           O  
ATOM    427  CB  LYS A  32      15.209  14.164 -12.227  1.00  2.71           C  
ATOM    428  CG  LYS A  32      15.543  15.304 -11.273  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.051  15.394 -11.034  1.00  2.71           C  
ATOM    430  CE  LYS A  32      17.404  16.535 -10.091  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      18.870  16.604  -9.830  1.00  2.71           N  
ATOM    432  H   LYS A  32      13.435  13.070 -10.659  1.00  2.71           H  
ATOM    433  HA  LYS A  32      13.343  14.973 -12.902  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      15.574  13.237 -11.784  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      15.766  14.325 -13.149  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      15.191  16.245 -11.697  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.039  15.144 -10.320  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      17.410  14.455 -10.609  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      17.558  15.556 -11.986  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      17.079  17.475 -10.533  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      16.884  16.389  -9.145  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      19.064  17.372  -9.202  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      19.180  15.739  -9.410  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      19.361  16.750 -10.701  1.00  2.71           H  
ATOM    445  N   LYS A  33      12.834  11.925 -13.457  1.00  3.01           N  
ATOM    446  CA  LYS A  33      12.633  10.883 -14.450  1.00  3.01           C  
ATOM    447  C   LYS A  33      12.068  11.447 -15.743  1.00  3.01           C  
ATOM    448  O   LYS A  33      11.128  12.248 -15.732  1.00  3.01           O  
ATOM    449  CB  LYS A  33      11.698   9.804 -13.890  1.00  3.01           C  
ATOM    450  CG  LYS A  33      11.407   8.642 -14.811  1.00  3.01           C  
ATOM    451  CD  LYS A  33      10.477   7.620 -14.149  1.00  3.01           C  
ATOM    452  CE  LYS A  33      10.193   6.462 -15.094  1.00  3.01           C  
ATOM    453  NZ  LYS A  33       9.324   6.887 -16.241  1.00  3.01           N  
ATOM    454  H   LYS A  33      12.368  11.811 -12.560  1.00  3.01           H  
ATOM    455  HA  LYS A  33      13.598  10.429 -14.675  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      12.131   9.394 -12.978  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      10.751  10.255 -13.614  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      10.925   9.010 -15.706  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      12.338   8.156 -15.092  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      10.936   7.236 -13.235  1.00  3.01           H  
ATOM    461 2HD  LYS A  33       9.537   8.105 -13.886  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      11.137   6.087 -15.487  1.00  3.01           H  
ATOM    463 2HE  LYS A  33       9.694   5.662 -14.547  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33       9.160   6.103 -16.853  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33       8.443   7.228 -15.888  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33       9.787   7.635 -16.766  1.00  3.01           H  
ATOM    467  N   SER A  34      12.647  11.045 -16.868  1.00  3.35           N  
ATOM    468  CA  SER A  34      12.132  11.526 -18.133  1.00  3.35           C  
ATOM    469  C   SER A  34      10.657  11.161 -18.200  1.00  3.35           C  
ATOM    470  O   SER A  34      10.277  10.038 -17.858  1.00  3.35           O  
ATOM    471  CB  SER A  34      12.892  10.910 -19.290  1.00  3.35           C  
ATOM    472  OG  SER A  34      12.345  11.307 -20.517  1.00  3.35           O  
ATOM    473  H   SER A  34      13.432  10.412 -16.840  1.00  3.35           H  
ATOM    474  HA  SER A  34      12.233  12.611 -18.171  1.00  3.35           H  
ATOM    475 1HB  SER A  34      13.937  11.213 -19.240  1.00  3.35           H  
ATOM    476 2HB  SER A  34      12.860   9.825 -19.209  1.00  3.35           H  
ATOM    477  HG  SER A  34      11.423  11.031 -20.496  1.00  3.35           H  
ATOM    478  N   GLY A  35       9.843  12.099 -18.667  1.00  3.75           N  
ATOM    479  CA  GLY A  35       8.399  11.915 -18.756  1.00  3.75           C  
ATOM    480  C   GLY A  35       7.633  12.631 -17.632  1.00  3.75           C  
ATOM    481  O   GLY A  35       6.420  12.820 -17.742  1.00  3.75           O  
ATOM    482  H   GLY A  35      10.238  12.987 -18.941  1.00  3.75           H  
ATOM    483 1HA  GLY A  35       8.052  12.287 -19.720  1.00  3.75           H  
ATOM    484 2HA  GLY A  35       8.169  10.851 -18.729  1.00  3.75           H  
ATOM    485  N   VAL A  36       8.325  13.079 -16.577  1.00  4.21           N  
ATOM    486  CA  VAL A  36       7.613  13.806 -15.523  1.00  4.21           C  
ATOM    487  C   VAL A  36       7.337  15.234 -15.991  1.00  4.21           C  
ATOM    488  O   VAL A  36       8.254  15.980 -16.336  1.00  4.21           O  
ATOM    489  CB  VAL A  36       8.438  13.839 -14.212  1.00  4.21           C  
ATOM    490  CG1 VAL A  36       7.728  14.689 -13.157  1.00  4.21           C  
ATOM    491  CG2 VAL A  36       8.622  12.422 -13.677  1.00  4.21           C  
ATOM    492  H   VAL A  36       9.325  12.887 -16.479  1.00  4.21           H  
ATOM    493  HA  VAL A  36       6.665  13.307 -15.328  1.00  4.21           H  
ATOM    494  HB  VAL A  36       9.417  14.284 -14.416  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36       8.336  14.704 -12.250  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36       7.604  15.705 -13.530  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36       6.752  14.260 -12.937  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36       9.220  12.454 -12.761  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36       7.651  11.982 -13.463  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36       9.131  11.820 -14.417  1.00  4.21           H  
ATOM    501  N   LYS A  37       6.057  15.595 -16.017  1.00  4.74           N  
ATOM    502  CA  LYS A  37       5.617  16.897 -16.511  1.00  4.74           C  
ATOM    503  C   LYS A  37       4.603  17.555 -15.589  1.00  4.74           C  
ATOM    504  O   LYS A  37       3.923  16.880 -14.817  1.00  4.74           O  
ATOM    505  CB  LYS A  37       5.008  16.755 -17.907  1.00  4.74           C  
ATOM    506  CG  LYS A  37       5.977  16.267 -18.978  1.00  4.74           C  
ATOM    507  CD  LYS A  37       5.318  16.222 -20.343  1.00  4.74           C  
ATOM    508  CE  LYS A  37       6.285  15.721 -21.402  1.00  4.74           C  
ATOM    509  NZ  LYS A  37       5.655  15.677 -22.751  1.00  4.74           N  
ATOM    510  H   LYS A  37       5.364  14.927 -15.714  1.00  4.74           H  
ATOM    511  HA  LYS A  37       6.484  17.553 -16.572  1.00  4.74           H  
ATOM    512 1HB  LYS A  37       4.177  16.051 -17.869  1.00  4.74           H  
ATOM    513 2HB  LYS A  37       4.605  17.717 -18.228  1.00  4.74           H  
ATOM    514 1HG  LYS A  37       6.846  16.924 -19.012  1.00  4.74           H  
ATOM    515 2HG  LYS A  37       6.314  15.264 -18.732  1.00  4.74           H  
ATOM    516 1HD  LYS A  37       4.453  15.558 -20.309  1.00  4.74           H  
ATOM    517 2HD  LYS A  37       4.979  17.220 -20.616  1.00  4.74           H  
ATOM    518 1HE  LYS A  37       7.149  16.384 -21.436  1.00  4.74           H  
ATOM    519 2HE  LYS A  37       6.620  14.718 -21.133  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37       6.325  15.341 -23.428  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37       4.858  15.056 -22.731  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37       5.351  16.605 -23.011  1.00  4.74           H  
ATOM    523  N   VAL A  38       4.487  18.875 -15.701  1.00  5.32           N  
ATOM    524  CA  VAL A  38       3.480  19.623 -14.960  1.00  5.32           C  
ATOM    525  C   VAL A  38       2.425  20.183 -15.910  1.00  5.32           C  
ATOM    526  O   VAL A  38       2.745  20.913 -16.847  1.00  5.32           O  
ATOM    527  CB  VAL A  38       4.138  20.774 -14.185  1.00  5.32           C  
ATOM    528  CG1 VAL A  38       3.078  21.573 -13.448  1.00  5.32           C  
ATOM    529  CG2 VAL A  38       5.163  20.201 -13.215  1.00  5.32           C  
ATOM    530  H   VAL A  38       5.097  19.371 -16.333  1.00  5.32           H  
ATOM    531  HA  VAL A  38       2.992  18.955 -14.250  1.00  5.32           H  
ATOM    532  HB  VAL A  38       4.629  21.447 -14.887  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38       3.548  22.394 -12.909  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38       2.358  21.977 -14.164  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38       2.561  20.925 -12.743  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38       5.638  21.014 -12.666  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38       4.662  19.533 -12.513  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38       5.921  19.646 -13.765  1.00  5.32           H  
ATOM    539  N   ALA A  39       1.170  19.813 -15.685  1.00  5.93           N  
ATOM    540  CA  ALA A  39       0.082  20.257 -16.549  1.00  5.93           C  
ATOM    541  C   ALA A  39      -0.135  21.771 -16.433  1.00  5.93           C  
ATOM    542  O   ALA A  39      -0.145  22.298 -15.317  1.00  5.93           O  
ATOM    543  CB  ALA A  39      -1.205  19.539 -16.176  1.00  5.93           C  
ATOM    544  H   ALA A  39       0.973  19.205 -14.901  1.00  5.93           H  
ATOM    545  HA  ALA A  39       0.356  19.998 -17.566  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      -2.012  19.851 -16.836  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      -1.060  18.463 -16.268  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      -1.471  19.780 -15.148  1.00  5.93           H  
ATOM    549  N   PRO A  40      -0.487  22.476 -17.527  1.00  6.51           N  
ATOM    550  CA  PRO A  40      -0.772  23.906 -17.572  1.00  6.51           C  
ATOM    551  C   PRO A  40      -2.163  24.213 -17.026  1.00  6.51           C  
ATOM    552  O   PRO A  40      -3.046  24.660 -17.753  1.00  6.51           O  
ATOM    553  CB  PRO A  40      -0.678  24.205 -19.069  1.00  6.51           C  
ATOM    554  CG  PRO A  40      -1.144  22.927 -19.730  1.00  6.51           C  
ATOM    555  CD  PRO A  40      -0.594  21.812 -18.846  1.00  6.51           C  
ATOM    556  HA  PRO A  40      -0.002  24.449 -17.008  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      -1.311  25.069 -19.319  1.00  6.51           H  
ATOM    558 2HB  PRO A  40       0.355  24.473 -19.335  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      -2.243  22.912 -19.787  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      -0.772  22.875 -20.765  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      -1.309  20.980 -18.825  1.00  6.51           H  
ATOM    562 2HD  PRO A  40       0.403  21.510 -19.210  1.00  6.51           H  
ATOM    563  N   THR A  41      -2.342  23.912 -15.748  1.00  7.01           N  
ATOM    564  CA  THR A  41      -3.602  24.066 -15.028  1.00  7.01           C  
ATOM    565  C   THR A  41      -3.992  25.515 -14.741  1.00  7.01           C  
ATOM    566  O   THR A  41      -5.164  25.885 -14.815  1.00  7.01           O  
ATOM    567  CB  THR A  41      -3.533  23.317 -13.689  1.00  7.01           C  
ATOM    568  OG1 THR A  41      -3.293  21.927 -13.931  1.00  7.01           O  
ATOM    569  CG2 THR A  41      -4.832  23.487 -12.924  1.00  7.01           C  
ATOM    570  H   THR A  41      -1.541  23.529 -15.252  1.00  7.01           H  
ATOM    571  HA  THR A  41      -4.391  23.624 -15.636  1.00  7.01           H  
ATOM    572  HB  THR A  41      -2.714  23.716 -13.095  1.00  7.01           H  
ATOM    573  HG1 THR A  41      -2.404  21.823 -14.299  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      -4.767  22.956 -11.976  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      -5.003  24.543 -12.737  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      -5.655  23.085 -13.511  1.00  7.01           H  
ATOM    577  N   LYS A  42      -3.006  26.307 -14.336  1.00  7.36           N  
ATOM    578  CA  LYS A  42      -3.226  27.678 -13.892  1.00  7.36           C  
ATOM    579  C   LYS A  42      -2.929  28.728 -14.954  1.00  7.36           C  
ATOM    580  O   LYS A  42      -2.248  28.463 -15.948  1.00  7.36           O  
ATOM    581  CB  LYS A  42      -2.411  27.948 -12.629  1.00  7.36           C  
ATOM    582  CG  LYS A  42      -2.732  26.983 -11.481  1.00  7.36           C  
ATOM    583  CD  LYS A  42      -4.192  27.124 -11.029  1.00  7.36           C  
ATOM    584  CE  LYS A  42      -4.504  26.232  -9.824  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      -5.940  26.332  -9.409  1.00  7.36           N  
ATOM    586  H   LYS A  42      -2.072  25.929 -14.324  1.00  7.36           H  
ATOM    587  HA  LYS A  42      -4.280  27.779 -13.633  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      -1.346  27.870 -12.854  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      -2.598  28.962 -12.278  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      -2.559  25.957 -11.805  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      -2.078  27.191 -10.635  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      -4.387  28.161 -10.758  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      -4.856  26.854 -11.851  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      -4.283  25.197 -10.085  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      -3.873  26.528  -8.987  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      -6.105  25.728  -8.616  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      -6.154  27.287  -9.155  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      -6.534  26.048 -10.177  1.00  7.36           H  
ATOM    599  N   ASP A  43      -3.355  29.963 -14.653  1.00  7.66           N  
ATOM    600  CA  ASP A  43      -3.262  31.157 -15.508  1.00  7.66           C  
ATOM    601  C   ASP A  43      -1.866  31.500 -16.026  1.00  7.66           C  
ATOM    602  O   ASP A  43      -1.726  32.307 -16.941  1.00  7.66           O  
ATOM    603  CB  ASP A  43      -3.829  32.365 -14.770  1.00  7.66           C  
ATOM    604  CG  ASP A  43      -5.348  32.294 -14.606  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      -5.961  31.458 -15.239  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      -5.879  33.069 -13.849  1.00  7.66           O  
ATOM    607  H   ASP A  43      -3.854  30.072 -13.782  1.00  7.66           H  
ATOM    608  HA  ASP A  43      -3.895  30.981 -16.378  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      -3.367  32.441 -13.784  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      -3.578  33.274 -15.320  1.00  7.66           H  
ATOM    611  N   ASP A  44      -0.820  30.887 -15.482  1.00  8.01           N  
ATOM    612  CA  ASP A  44       0.542  31.122 -15.962  1.00  8.01           C  
ATOM    613  C   ASP A  44       0.605  30.763 -17.456  1.00  8.01           C  
ATOM    614  O   ASP A  44       1.410  31.300 -18.214  1.00  8.01           O  
ATOM    615  CB  ASP A  44       1.541  30.260 -15.197  1.00  8.01           C  
ATOM    616  CG  ASP A  44       1.753  30.700 -13.751  1.00  8.01           C  
ATOM    617  OD1 ASP A  44       1.346  31.783 -13.396  1.00  8.01           O  
ATOM    618  OD2 ASP A  44       2.321  29.935 -13.011  1.00  8.01           O  
ATOM    619  H   ASP A  44      -0.975  30.225 -14.738  1.00  8.01           H  
ATOM    620  HA  ASP A  44       0.791  32.177 -15.838  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       1.190  29.226 -15.199  1.00  8.01           H  
ATOM    622 2HB  ASP A  44       2.500  30.277 -15.715  1.00  8.01           H  
ATOM    623  N   LYS A  45      -0.279  29.861 -17.882  1.00  8.42           N  
ATOM    624  CA  LYS A  45      -0.398  29.404 -19.261  1.00  8.42           C  
ATOM    625  C   LYS A  45      -0.710  30.550 -20.239  1.00  8.42           C  
ATOM    626  O   LYS A  45      -0.481  30.418 -21.444  1.00  8.42           O  
ATOM    627  CB  LYS A  45      -1.495  28.338 -19.319  1.00  8.42           C  
ATOM    628  CG  LYS A  45      -2.919  28.878 -19.084  1.00  8.42           C  
ATOM    629  CD  LYS A  45      -3.930  27.743 -18.960  1.00  8.42           C  
ATOM    630  CE  LYS A  45      -5.329  28.247 -18.594  1.00  8.42           C  
ATOM    631  NZ  LYS A  45      -6.019  28.956 -19.728  1.00  8.42           N  
ATOM    632  H   LYS A  45      -0.928  29.461 -17.199  1.00  8.42           H  
ATOM    633  HA  LYS A  45       0.553  28.958 -19.555  1.00  8.42           H  
ATOM    634 1HB  LYS A  45      -1.477  27.842 -20.286  1.00  8.42           H  
ATOM    635 2HB  LYS A  45      -1.308  27.581 -18.552  1.00  8.42           H  
ATOM    636 1HG  LYS A  45      -2.942  29.477 -18.180  1.00  8.42           H  
ATOM    637 2HG  LYS A  45      -3.213  29.513 -19.922  1.00  8.42           H  
ATOM    638 1HD  LYS A  45      -3.975  27.178 -19.889  1.00  8.42           H  
ATOM    639 2HD  LYS A  45      -3.599  27.076 -18.164  1.00  8.42           H  
ATOM    640 1HE  LYS A  45      -5.935  27.398 -18.282  1.00  8.42           H  
ATOM    641 2HE  LYS A  45      -5.234  28.938 -17.752  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45      -6.926  29.265 -19.421  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45      -5.491  29.777 -20.052  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45      -6.126  28.328 -20.505  1.00  8.42           H  
ATOM    645  N   GLU A  46      -1.233  31.670 -19.716  1.00  8.86           N  
ATOM    646  CA  GLU A  46      -1.601  32.841 -20.502  1.00  8.86           C  
ATOM    647  C   GLU A  46      -0.448  33.844 -20.609  1.00  8.86           C  
ATOM    648  O   GLU A  46      -0.608  34.912 -21.197  1.00  8.86           O  
ATOM    649  CB  GLU A  46      -2.798  33.553 -19.858  1.00  8.86           C  
ATOM    650  CG  GLU A  46      -4.087  32.729 -19.731  1.00  8.86           C  
ATOM    651  CD  GLU A  46      -4.684  32.311 -21.040  1.00  8.86           C  
ATOM    652  OE1 GLU A  46      -4.765  33.125 -21.926  1.00  8.86           O  
ATOM    653  OE2 GLU A  46      -5.098  31.169 -21.146  1.00  8.86           O  
ATOM    654  H   GLU A  46      -1.375  31.731 -18.709  1.00  8.86           H  
ATOM    655  HA  GLU A  46      -1.867  32.515 -21.508  1.00  8.86           H  
ATOM    656 1HB  GLU A  46      -2.521  33.883 -18.857  1.00  8.86           H  
ATOM    657 2HB  GLU A  46      -3.034  34.447 -20.435  1.00  8.86           H  
ATOM    658 1HG  GLU A  46      -3.866  31.840 -19.139  1.00  8.86           H  
ATOM    659 2HG  GLU A  46      -4.815  33.319 -19.182  1.00  8.86           H  
ATOM    660  N   ASP A  47       0.700  33.529 -20.003  1.00  9.28           N  
ATOM    661  CA  ASP A  47       1.863  34.409 -20.019  1.00  9.28           C  
ATOM    662  C   ASP A  47       2.381  34.629 -21.453  1.00  9.28           C  
ATOM    663  O   ASP A  47       2.822  33.673 -22.098  1.00  9.28           O  
ATOM    664  CB  ASP A  47       2.973  33.849 -19.116  1.00  9.28           C  
ATOM    665  CG  ASP A  47       4.253  34.747 -18.966  1.00  9.28           C  
ATOM    666  OD1 ASP A  47       4.604  35.479 -19.886  1.00  9.28           O  
ATOM    667  OD2 ASP A  47       4.861  34.685 -17.918  1.00  9.28           O  
ATOM    668  H   ASP A  47       0.782  32.641 -19.505  1.00  9.28           H  
ATOM    669  HA  ASP A  47       1.562  35.338 -19.559  1.00  9.28           H  
ATOM    670 1HB  ASP A  47       2.560  33.675 -18.117  1.00  9.28           H  
ATOM    671 2HB  ASP A  47       3.272  32.884 -19.493  1.00  9.28           H  
ATOM    672  N   PRO A  48       2.376  35.872 -21.975  1.00  9.56           N  
ATOM    673  CA  PRO A  48       2.819  36.243 -23.302  1.00  9.56           C  
ATOM    674  C   PRO A  48       4.196  35.706 -23.675  1.00  9.56           C  
ATOM    675  O   PRO A  48       4.434  35.418 -24.848  1.00  9.56           O  
ATOM    676  CB  PRO A  48       2.857  37.770 -23.225  1.00  9.56           C  
ATOM    677  CG  PRO A  48       1.797  38.119 -22.224  1.00  9.56           C  
ATOM    678  CD  PRO A  48       1.876  37.032 -21.185  1.00  9.56           C  
ATOM    679  HA  PRO A  48       2.062  35.924 -24.028  1.00  9.56           H  
ATOM    680 1HB  PRO A  48       3.867  38.100 -22.917  1.00  9.56           H  
ATOM    681 2HB  PRO A  48       2.668  38.201 -24.216  1.00  9.56           H  
ATOM    682 1HG  PRO A  48       1.981  39.117 -21.804  1.00  9.56           H  
ATOM    683 2HG  PRO A  48       0.813  38.155 -22.717  1.00  9.56           H  
ATOM    684 1HD  PRO A  48       2.587  37.295 -20.381  1.00  9.56           H  
ATOM    685 2HD  PRO A  48       0.853  36.873 -20.824  1.00  9.56           H  
ATOM    686  N   GLU A  49       5.092  35.500 -22.696  1.00  9.67           N  
ATOM    687  CA  GLU A  49       6.435  35.050 -23.056  1.00  9.67           C  
ATOM    688  C   GLU A  49       6.516  33.542 -23.263  1.00  9.67           C  
ATOM    689  O   GLU A  49       7.568  33.012 -23.625  1.00  9.67           O  
ATOM    690  CB  GLU A  49       7.453  35.499 -22.013  1.00  9.67           C  
ATOM    691  CG  GLU A  49       7.579  37.026 -21.884  1.00  9.67           C  
ATOM    692  CD  GLU A  49       8.058  37.714 -23.157  1.00  9.67           C  
ATOM    693  OE1 GLU A  49       9.036  37.293 -23.720  1.00  9.67           O  
ATOM    694  OE2 GLU A  49       7.434  38.680 -23.558  1.00  9.67           O  
ATOM    695  H   GLU A  49       4.866  35.662 -21.707  1.00  9.67           H  
ATOM    696  HA  GLU A  49       6.705  35.523 -24.000  1.00  9.67           H  
ATOM    697 1HB  GLU A  49       7.163  35.103 -21.036  1.00  9.67           H  
ATOM    698 2HB  GLU A  49       8.433  35.093 -22.257  1.00  9.67           H  
ATOM    699 1HG  GLU A  49       6.598  37.425 -21.619  1.00  9.67           H  
ATOM    700 2HG  GLU A  49       8.266  37.256 -21.070  1.00  9.67           H  
ATOM    701  N   LEU A  50       5.397  32.859 -23.046  1.00  9.58           N  
ATOM    702  CA  LEU A  50       5.299  31.439 -23.317  1.00  9.58           C  
ATOM    703  C   LEU A  50       4.522  31.308 -24.626  1.00  9.58           C  
ATOM    704  O   LEU A  50       4.775  30.419 -25.437  1.00  9.58           O  
ATOM    705  CB  LEU A  50       4.561  30.713 -22.191  1.00  9.58           C  
ATOM    706  CG  LEU A  50       5.198  30.833 -20.807  1.00  9.58           C  
ATOM    707  CD1 LEU A  50       4.325  30.106 -19.790  1.00  9.58           C  
ATOM    708  CD2 LEU A  50       6.601  30.277 -20.842  1.00  9.58           C  
ATOM    709  H   LEU A  50       4.577  33.346 -22.700  1.00  9.58           H  
ATOM    710  HA  LEU A  50       6.294  31.016 -23.445  1.00  9.58           H  
ATOM    711 1HB  LEU A  50       3.547  31.117 -22.127  1.00  9.58           H  
ATOM    712 2HB  LEU A  50       4.494  29.657 -22.443  1.00  9.58           H  
ATOM    713  HG  LEU A  50       5.238  31.889 -20.521  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50       4.758  30.208 -18.795  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50       3.324  30.540 -19.793  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50       4.260  29.053 -20.053  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50       7.057  30.374 -19.857  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50       6.568  29.225 -21.126  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50       7.192  30.833 -21.574  1.00  9.58           H  
ATOM    720  N   MET A  51       3.564  32.229 -24.810  1.00  9.37           N  
ATOM    721  CA  MET A  51       2.686  32.261 -25.987  1.00  9.37           C  
ATOM    722  C   MET A  51       3.411  32.621 -27.299  1.00  9.37           C  
ATOM    723  O   MET A  51       3.108  32.059 -28.356  1.00  9.37           O  
ATOM    724  CB  MET A  51       1.574  33.272 -25.751  1.00  9.37           C  
ATOM    725  CG  MET A  51       0.594  32.894 -24.650  1.00  9.37           C  
ATOM    726  SD  MET A  51      -0.559  34.217 -24.290  1.00  9.37           S  
ATOM    727  CE  MET A  51      -1.577  34.211 -25.746  1.00  9.37           C  
ATOM    728  H   MET A  51       3.411  32.912 -24.067  1.00  9.37           H  
ATOM    729  HA  MET A  51       2.252  31.271 -26.109  1.00  9.37           H  
ATOM    730 1HB  MET A  51       2.009  34.227 -25.513  1.00  9.37           H  
ATOM    731 2HB  MET A  51       1.004  33.396 -26.670  1.00  9.37           H  
ATOM    732 1HG  MET A  51       0.030  32.011 -24.944  1.00  9.37           H  
ATOM    733 2HG  MET A  51       1.141  32.658 -23.737  1.00  9.37           H  
ATOM    734 1HE  MET A  51      -2.335  34.990 -25.657  1.00  9.37           H  
ATOM    735 2HE  MET A  51      -0.959  34.401 -26.624  1.00  9.37           H  
ATOM    736 3HE  MET A  51      -2.064  33.241 -25.845  1.00  9.37           H  
ATOM    737  N   LYS A  52       4.353  33.567 -27.234  1.00  9.24           N  
ATOM    738  CA  LYS A  52       5.085  34.032 -28.422  1.00  9.24           C  
ATOM    739  C   LYS A  52       5.855  32.947 -29.162  1.00  9.24           C  
ATOM    740  O   LYS A  52       6.593  32.166 -28.568  1.00  9.24           O  
ATOM    741  CB  LYS A  52       6.069  35.138 -28.035  1.00  9.24           C  
ATOM    742  CG  LYS A  52       5.450  36.490 -27.687  1.00  9.24           C  
ATOM    743  CD  LYS A  52       6.518  37.455 -27.159  1.00  9.24           C  
ATOM    744  CE  LYS A  52       5.942  38.823 -26.817  1.00  9.24           C  
ATOM    745  NZ  LYS A  52       6.968  39.714 -26.177  1.00  9.24           N  
ATOM    746  H   LYS A  52       4.541  34.016 -26.336  1.00  9.24           H  
ATOM    747  HA  LYS A  52       4.354  34.447 -29.117  1.00  9.24           H  
ATOM    748 1HB  LYS A  52       6.642  34.816 -27.161  1.00  9.24           H  
ATOM    749 2HB  LYS A  52       6.777  35.292 -28.852  1.00  9.24           H  
ATOM    750 1HG  LYS A  52       5.027  36.919 -28.596  1.00  9.24           H  
ATOM    751 2HG  LYS A  52       4.656  36.382 -26.976  1.00  9.24           H  
ATOM    752 1HD  LYS A  52       6.960  37.033 -26.249  1.00  9.24           H  
ATOM    753 2HD  LYS A  52       7.302  37.575 -27.901  1.00  9.24           H  
ATOM    754 1HE  LYS A  52       5.590  39.290 -27.734  1.00  9.24           H  
ATOM    755 2HE  LYS A  52       5.099  38.704 -26.131  1.00  9.24           H  
ATOM    756 1HZ  LYS A  52       6.562  40.609 -25.970  1.00  9.24           H  
ATOM    757 2HZ  LYS A  52       7.286  39.279 -25.289  1.00  9.24           H  
ATOM    758 3HZ  LYS A  52       7.754  39.837 -26.792  1.00  9.24           H  
ATOM    759  N   CYS A  53       5.710  32.950 -30.484  1.00  9.35           N  
ATOM    760  CA  CYS A  53       6.407  32.023 -31.372  1.00  9.35           C  
ATOM    761  C   CYS A  53       7.800  32.500 -31.772  1.00  9.35           C  
ATOM    762  O   CYS A  53       7.927  33.557 -32.389  1.00  9.35           O  
ATOM    763  CB  CYS A  53       5.602  31.832 -32.646  1.00  9.35           C  
ATOM    764  SG  CYS A  53       6.499  30.943 -33.911  1.00  9.35           S  
ATOM    765  H   CYS A  53       5.075  33.623 -30.887  1.00  9.35           H  
ATOM    766  HA  CYS A  53       6.463  31.069 -30.863  1.00  9.35           H  
ATOM    767 1HB  CYS A  53       4.688  31.279 -32.425  1.00  9.35           H  
ATOM    768 2HB  CYS A  53       5.316  32.800 -33.052  1.00  9.35           H  
ATOM    769  N   PRO A  54       8.890  31.777 -31.421  1.00  9.70           N  
ATOM    770  CA  PRO A  54      10.256  32.115 -31.782  1.00  9.70           C  
ATOM    771  C   PRO A  54      10.716  31.671 -33.181  1.00  9.70           C  
ATOM    772  O   PRO A  54      11.769  32.119 -33.642  1.00  9.70           O  
ATOM    773  CB  PRO A  54      11.048  31.356 -30.713  1.00  9.70           C  
ATOM    774  CG  PRO A  54      10.207  30.129 -30.421  1.00  9.70           C  
ATOM    775  CD  PRO A  54       8.779  30.592 -30.538  1.00  9.70           C  
ATOM    776  HA  PRO A  54      10.395  33.198 -31.665  1.00  9.70           H  
ATOM    777 1HB  PRO A  54      12.046  31.105 -31.098  1.00  9.70           H  
ATOM    778 2HB  PRO A  54      11.191  31.994 -29.830  1.00  9.70           H  
ATOM    779 1HG  PRO A  54      10.440  29.323 -31.125  1.00  9.70           H  
ATOM    780 2HG  PRO A  54      10.442  29.746 -29.418  1.00  9.70           H  
ATOM    781 1HD  PRO A  54       8.206  29.789 -31.001  1.00  9.70           H  
ATOM    782 2HD  PRO A  54       8.397  30.867 -29.549  1.00  9.70           H  
ATOM    783  N   VAL A  55       9.986  30.753 -33.826  1.00 10.12           N  
ATOM    784  CA  VAL A  55      10.490  30.171 -35.075  1.00 10.12           C  
ATOM    785  C   VAL A  55       9.456  30.030 -36.209  1.00 10.12           C  
ATOM    786  O   VAL A  55       8.295  29.740 -35.962  1.00 10.12           O  
ATOM    787  CB  VAL A  55      11.055  28.760 -34.800  1.00 10.12           C  
ATOM    788  CG1 VAL A  55      12.251  28.817 -33.857  1.00 10.12           C  
ATOM    789  CG2 VAL A  55       9.970  27.919 -34.218  1.00 10.12           C  
ATOM    790  H   VAL A  55       9.102  30.437 -33.448  1.00 10.12           H  
ATOM    791  HA  VAL A  55      11.311  30.799 -35.385  1.00 10.12           H  
ATOM    792  HB  VAL A  55      11.397  28.323 -35.730  1.00 10.12           H  
ATOM    793 1HG1 VAL A  55      12.632  27.810 -33.696  1.00 10.12           H  
ATOM    794 2HG1 VAL A  55      13.032  29.434 -34.303  1.00 10.12           H  
ATOM    795 3HG1 VAL A  55      11.968  29.236 -32.909  1.00 10.12           H  
ATOM    796 1HG2 VAL A  55      10.341  26.912 -34.035  1.00 10.12           H  
ATOM    797 2HG2 VAL A  55       9.638  28.359 -33.283  1.00 10.12           H  
ATOM    798 3HG2 VAL A  55       9.151  27.881 -34.908  1.00 10.12           H  
ATOM    799  N   PRO A  56       9.879  30.035 -37.485  1.00 10.35           N  
ATOM    800  CA  PRO A  56       9.042  29.770 -38.649  1.00 10.35           C  
ATOM    801  C   PRO A  56       8.344  28.404 -38.601  1.00 10.35           C  
ATOM    802  O   PRO A  56       7.352  28.186 -39.292  1.00 10.35           O  
ATOM    803  CB  PRO A  56      10.055  29.806 -39.799  1.00 10.35           C  
ATOM    804  CG  PRO A  56      11.175  30.689 -39.307  1.00 10.35           C  
ATOM    805  CD  PRO A  56      11.275  30.422 -37.827  1.00 10.35           C  
ATOM    806  HA  PRO A  56       8.301  30.579 -38.750  1.00 10.35           H  
ATOM    807 1HB  PRO A  56      10.389  28.783 -40.028  1.00 10.35           H  
ATOM    808 2HB  PRO A  56       9.573  30.194 -40.706  1.00 10.35           H  
ATOM    809 1HG  PRO A  56      12.105  30.450 -39.845  1.00 10.35           H  
ATOM    810 2HG  PRO A  56      10.946  31.743 -39.528  1.00 10.35           H  
ATOM    811 1HD  PRO A  56      11.987  29.613 -37.617  1.00 10.35           H  
ATOM    812 2HD  PRO A  56      11.565  31.376 -37.370  1.00 10.35           H  
ATOM    813  N   GLY A  57       8.880  27.479 -37.802  1.00 10.32           N  
ATOM    814  CA  GLY A  57       8.338  26.132 -37.675  1.00 10.32           C  
ATOM    815  C   GLY A  57       7.250  25.963 -36.603  1.00 10.32           C  
ATOM    816  O   GLY A  57       6.819  24.838 -36.344  1.00 10.32           O  
ATOM    817  H   GLY A  57       9.692  27.710 -37.255  1.00 10.32           H  
ATOM    818 1HA  GLY A  57       7.935  25.823 -38.639  1.00 10.32           H  
ATOM    819 2HA  GLY A  57       9.158  25.449 -37.456  1.00 10.32           H  
ATOM    820  N   CYS A  58       6.807  27.045 -35.959  1.00 10.01           N  
ATOM    821  CA  CYS A  58       5.799  26.894 -34.909  1.00 10.01           C  
ATOM    822  C   CYS A  58       4.493  26.306 -35.408  1.00 10.01           C  
ATOM    823  O   CYS A  58       3.996  26.653 -36.479  1.00 10.01           O  
ATOM    824  CB  CYS A  58       5.422  28.218 -34.261  1.00 10.01           C  
ATOM    825  SG  CYS A  58       6.679  29.016 -33.304  1.00 10.01           S  
ATOM    826  H   CYS A  58       7.192  27.969 -36.171  1.00 10.01           H  
ATOM    827  HA  CYS A  58       6.205  26.235 -34.141  1.00 10.01           H  
ATOM    828 1HB  CYS A  58       5.108  28.907 -35.045  1.00 10.01           H  
ATOM    829 2HB  CYS A  58       4.565  28.065 -33.611  1.00 10.01           H  
ATOM    830  N   VAL A  59       3.904  25.465 -34.567  1.00  9.52           N  
ATOM    831  CA  VAL A  59       2.608  24.844 -34.811  1.00  9.52           C  
ATOM    832  C   VAL A  59       1.605  25.358 -33.782  1.00  9.52           C  
ATOM    833  O   VAL A  59       0.499  24.838 -33.638  1.00  9.52           O  
ATOM    834  CB  VAL A  59       2.731  23.319 -34.711  1.00  9.52           C  
ATOM    835  CG1 VAL A  59       3.683  22.810 -35.784  1.00  9.52           C  
ATOM    836  CG2 VAL A  59       3.237  22.948 -33.324  1.00  9.52           C  
ATOM    837  H   VAL A  59       4.391  25.225 -33.714  1.00  9.52           H  
ATOM    838  HA  VAL A  59       2.265  25.113 -35.811  1.00  9.52           H  
ATOM    839  HB  VAL A  59       1.755  22.865 -34.883  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59       3.764  21.726 -35.717  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59       3.303  23.086 -36.767  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59       4.671  23.255 -35.641  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59       3.322  21.864 -33.244  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59       4.215  23.403 -33.162  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59       2.537  23.314 -32.571  1.00  9.52           H  
ATOM    846  N   GLY A  60       2.036  26.380 -33.054  1.00  8.99           N  
ATOM    847  CA  GLY A  60       1.270  27.015 -31.995  1.00  8.99           C  
ATOM    848  C   GLY A  60       2.203  27.836 -31.112  1.00  8.99           C  
ATOM    849  O   GLY A  60       3.404  27.559 -31.056  1.00  8.99           O  
ATOM    850  H   GLY A  60       2.952  26.738 -33.264  1.00  8.99           H  
ATOM    851 1HA  GLY A  60       0.503  27.658 -32.428  1.00  8.99           H  
ATOM    852 2HA  GLY A  60       0.764  26.255 -31.399  1.00  8.99           H  
ENDMDL

REMARK ID 643367 DOMAINID 636959 MODEL 2 line_15_sampl104
MODEL     2
ATOM      1  N   ASP A   1       0.792   0.887   2.818  1.00  3.16           N  
ATOM      2  CA  ASP A   1       1.983   0.689   2.006  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.560   2.034   1.576  1.00  3.16           C  
ATOM      4  O   ASP A   1       1.942   3.083   1.769  1.00  3.16           O  
ATOM      5  CB  ASP A   1       1.671  -0.215   0.800  1.00  3.16           C  
ATOM      6  CG  ASP A   1       2.913  -0.959   0.223  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       4.012  -0.680   0.670  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       2.738  -1.809  -0.624  1.00  3.16           O  
ATOM      9 1H   ASP A   1       0.677   0.104   3.445  1.00  3.16           H  
ATOM     10 2H   ASP A   1       0.891   1.737   3.354  1.00  3.16           H  
ATOM     11 3H   ASP A   1      -0.015   0.959   2.216  1.00  3.16           H  
ATOM     12  HA  ASP A   1       2.734   0.184   2.612  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       0.924  -0.955   1.085  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       1.240   0.394   0.003  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.760   1.997   1.026  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.458   3.207   0.592  1.00  2.87           C  
ATOM     17  C   LEU A   2       3.974   3.733  -0.749  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.630   2.962  -1.642  1.00  2.87           O  
ATOM     19  CB  LEU A   2       5.958   2.939   0.467  1.00  2.87           C  
ATOM     20  CG  LEU A   2       6.685   2.557   1.739  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       8.129   2.248   1.390  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.577   3.700   2.732  1.00  2.87           C  
ATOM     23  H   LEU A   2       4.191   1.077   0.901  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.295   3.980   1.340  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       6.097   2.123  -0.241  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       6.437   3.831   0.060  1.00  2.87           H  
ATOM     27  HG  LEU A   2       6.241   1.658   2.171  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       8.680   1.967   2.292  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       8.159   1.424   0.679  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       8.580   3.121   0.946  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.105   3.437   3.651  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.014   4.596   2.304  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       5.526   3.885   2.956  1.00  2.87           H  
ATOM     34  N   LYS A   3       4.000   5.055  -0.899  1.00  2.60           N  
ATOM     35  CA  LYS A   3       3.665   5.692  -2.167  1.00  2.60           C  
ATOM     36  C   LYS A   3       4.811   6.602  -2.587  1.00  2.60           C  
ATOM     37  O   LYS A   3       5.481   7.192  -1.741  1.00  2.60           O  
ATOM     38  CB  LYS A   3       2.365   6.485  -2.043  1.00  2.60           C  
ATOM     39  CG  LYS A   3       1.138   5.616  -1.728  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -0.142   6.435  -1.675  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -1.340   5.553  -1.339  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -2.608   6.334  -1.285  1.00  2.60           N  
ATOM     43  H   LYS A   3       4.268   5.631  -0.115  1.00  2.60           H  
ATOM     44  HA  LYS A   3       3.544   4.925  -2.934  1.00  2.60           H  
ATOM     45 1HB  LYS A   3       2.463   7.231  -1.254  1.00  2.60           H  
ATOM     46 2HB  LYS A   3       2.173   7.019  -2.975  1.00  2.60           H  
ATOM     47 1HG  LYS A   3       1.040   4.841  -2.488  1.00  2.60           H  
ATOM     48 2HG  LYS A   3       1.279   5.130  -0.761  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -0.048   7.211  -0.914  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -0.312   6.912  -2.639  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -1.435   4.777  -2.098  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -1.174   5.082  -0.370  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -3.374   5.716  -1.061  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -2.532   7.050  -0.576  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -2.775   6.766  -2.183  1.00  2.60           H  
ATOM     56  N   CYS A   4       5.041   6.695  -3.894  1.00  2.39           N  
ATOM     57  CA  CYS A   4       6.098   7.546  -4.426  1.00  2.39           C  
ATOM     58  C   CYS A   4       5.668   9.005  -4.616  1.00  2.39           C  
ATOM     59  O   CYS A   4       4.736   9.271  -5.376  1.00  2.39           O  
ATOM     60  CB  CYS A   4       6.569   7.025  -5.772  1.00  2.39           C  
ATOM     61  SG  CYS A   4       7.816   8.081  -6.493  1.00  2.39           S  
ATOM     62  H   CYS A   4       4.468   6.163  -4.528  1.00  2.39           H  
ATOM     63  HA  CYS A   4       6.936   7.488  -3.746  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       6.976   6.022  -5.667  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       5.728   6.967  -6.449  1.00  2.39           H  
ATOM     66  N   PRO A   5       6.322   9.995  -3.956  1.00  2.23           N  
ATOM     67  CA  PRO A   5       6.045  11.426  -4.034  1.00  2.23           C  
ATOM     68  C   PRO A   5       6.623  12.130  -5.276  1.00  2.23           C  
ATOM     69  O   PRO A   5       6.335  13.302  -5.521  1.00  2.23           O  
ATOM     70  CB  PRO A   5       6.721  11.945  -2.763  1.00  2.23           C  
ATOM     71  CG  PRO A   5       7.905  11.028  -2.581  1.00  2.23           C  
ATOM     72  CD  PRO A   5       7.427   9.669  -3.043  1.00  2.23           C  
ATOM     73  HA  PRO A   5       4.954  11.577  -3.983  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       7.010  12.999  -2.892  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       6.017  11.902  -1.919  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       8.762  11.392  -3.168  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       8.230  11.019  -1.525  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       8.248   9.192  -3.593  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       7.075   9.083  -2.181  1.00  2.23           H  
ATOM     80  N   THR A   6       7.488  11.441  -6.020  1.00  2.14           N  
ATOM     81  CA  THR A   6       8.188  12.027  -7.166  1.00  2.14           C  
ATOM     82  C   THR A   6       7.180  12.326  -8.288  1.00  2.14           C  
ATOM     83  O   THR A   6       6.398  11.445  -8.643  1.00  2.14           O  
ATOM     84  CB  THR A   6       9.275  11.066  -7.682  1.00  2.14           C  
ATOM     85  OG1 THR A   6      10.186  10.781  -6.630  1.00  2.14           O  
ATOM     86  CG2 THR A   6      10.040  11.592  -8.862  1.00  2.14           C  
ATOM     87  H   THR A   6       7.675  10.476  -5.790  1.00  2.14           H  
ATOM     88  HA  THR A   6       8.684  12.924  -6.819  1.00  2.14           H  
ATOM     89  HB  THR A   6       8.820  10.193  -7.994  1.00  2.14           H  
ATOM     90  HG1 THR A   6       9.701  10.395  -5.894  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      10.771  10.847  -9.165  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       9.381  11.777  -9.669  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      10.540  12.501  -8.594  1.00  2.14           H  
ATOM     94  N   PRO A   7       7.186  13.530  -8.895  1.00  2.08           N  
ATOM     95  CA  PRO A   7       6.323  13.938 -10.005  1.00  2.08           C  
ATOM     96  C   PRO A   7       6.285  12.949 -11.171  1.00  2.08           C  
ATOM     97  O   PRO A   7       5.288  12.859 -11.887  1.00  2.08           O  
ATOM     98  CB  PRO A   7       6.981  15.249 -10.446  1.00  2.08           C  
ATOM     99  CG  PRO A   7       7.587  15.811  -9.183  1.00  2.08           C  
ATOM    100  CD  PRO A   7       8.083  14.614  -8.415  1.00  2.08           C  
ATOM    101  HA  PRO A   7       5.310  14.120  -9.620  1.00  2.08           H  
ATOM    102 1HB  PRO A   7       7.727  15.050 -11.228  1.00  2.08           H  
ATOM    103 2HB  PRO A   7       6.227  15.913 -10.893  1.00  2.08           H  
ATOM    104 1HG  PRO A   7       8.392  16.521  -9.431  1.00  2.08           H  
ATOM    105 2HG  PRO A   7       6.826  16.375  -8.620  1.00  2.08           H  
ATOM    106 1HD  PRO A   7       9.131  14.412  -8.641  1.00  2.08           H  
ATOM    107 2HD  PRO A   7       7.907  14.826  -7.346  1.00  2.08           H  
ATOM    108  N   GLY A   8       7.375  12.225 -11.377  1.00  2.04           N  
ATOM    109  CA  GLY A   8       7.489  11.262 -12.458  1.00  2.04           C  
ATOM    110  C   GLY A   8       7.010   9.843 -12.122  1.00  2.04           C  
ATOM    111  O   GLY A   8       7.127   8.944 -12.958  1.00  2.04           O  
ATOM    112  H   GLY A   8       8.162  12.344 -10.765  1.00  2.04           H  
ATOM    113 1HA  GLY A   8       6.924  11.632 -13.310  1.00  2.04           H  
ATOM    114 2HA  GLY A   8       8.530  11.215 -12.777  1.00  2.04           H  
ATOM    115  N   CYS A   9       6.498   9.612 -10.908  1.00  2.00           N  
ATOM    116  CA  CYS A   9       6.098   8.252 -10.549  1.00  2.00           C  
ATOM    117  C   CYS A   9       4.765   7.694 -10.993  1.00  2.00           C  
ATOM    118  O   CYS A   9       3.724   8.340 -11.039  1.00  2.00           O  
ATOM    119  CB  CYS A   9       6.192   7.986  -9.057  1.00  2.00           C  
ATOM    120  SG  CYS A   9       7.833   7.699  -8.486  1.00  2.00           S  
ATOM    121  H   CYS A   9       6.397  10.365 -10.231  1.00  2.00           H  
ATOM    122  HA  CYS A   9       6.846   7.603 -10.988  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       5.788   8.844  -8.510  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       5.598   7.131  -8.808  1.00  2.00           H  
ATOM    125  N   ASP A  10       4.872   6.392 -11.231  1.00  1.95           N  
ATOM    126  CA  ASP A  10       3.841   5.430 -11.578  1.00  1.95           C  
ATOM    127  C   ASP A  10       3.386   4.573 -10.388  1.00  1.95           C  
ATOM    128  O   ASP A  10       2.733   3.549 -10.560  1.00  1.95           O  
ATOM    129  CB  ASP A  10       4.431   4.541 -12.660  1.00  1.95           C  
ATOM    130  CG  ASP A  10       5.740   3.866 -12.167  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       6.128   4.109 -11.017  1.00  1.95           O  
ATOM    132  OD2 ASP A  10       6.380   3.190 -12.949  1.00  1.95           O  
ATOM    133  H   ASP A  10       5.807   6.032 -11.177  1.00  1.95           H  
ATOM    134  HA  ASP A  10       2.979   5.968 -11.969  1.00  1.95           H  
ATOM    135 1HB  ASP A  10       3.716   3.770 -12.932  1.00  1.95           H  
ATOM    136 2HB  ASP A  10       4.644   5.138 -13.553  1.00  1.95           H  
ATOM    137  N   GLY A  11       3.772   4.986  -9.184  1.00  1.90           N  
ATOM    138  CA  GLY A  11       3.450   4.262  -7.961  1.00  1.90           C  
ATOM    139  C   GLY A  11       4.436   3.127  -7.617  1.00  1.90           C  
ATOM    140  O   GLY A  11       4.221   2.406  -6.644  1.00  1.90           O  
ATOM    141  H   GLY A  11       4.306   5.834  -9.127  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       3.425   4.970  -7.135  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       2.448   3.849  -8.047  1.00  1.90           H  
ATOM    144  N   SER A  12       5.509   2.969  -8.396  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.483   1.905  -8.146  1.00  1.87           C  
ATOM    146  C   SER A  12       7.360   2.131  -6.907  1.00  1.87           C  
ATOM    147  O   SER A  12       7.386   3.222  -6.318  1.00  1.87           O  
ATOM    148  CB  SER A  12       7.350   1.705  -9.368  1.00  1.87           C  
ATOM    149  OG  SER A  12       8.124   2.837  -9.619  1.00  1.87           O  
ATOM    150  H   SER A  12       5.650   3.562  -9.221  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.923   0.984  -7.989  1.00  1.87           H  
ATOM    152 1HB  SER A  12       7.997   0.848  -9.214  1.00  1.87           H  
ATOM    153 2HB  SER A  12       6.723   1.494 -10.235  1.00  1.87           H  
ATOM    154  HG  SER A  12       7.526   3.420 -10.141  1.00  1.87           H  
ATOM    155  N   GLY A  13       8.060   1.073  -6.496  1.00  1.89           N  
ATOM    156  CA  GLY A  13       8.901   1.138  -5.312  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.265   1.788  -5.512  1.00  1.89           C  
ATOM    158  O   GLY A  13      10.737   2.001  -6.629  1.00  1.89           O  
ATOM    159  H   GLY A  13       8.003   0.209  -7.016  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       8.363   1.679  -4.533  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       9.047   0.128  -4.931  1.00  1.89           H  
ATOM    162  N   HIS A  14      10.883   2.073  -4.379  1.00  1.98           N  
ATOM    163  CA  HIS A  14      12.204   2.664  -4.222  1.00  1.98           C  
ATOM    164  C   HIS A  14      13.312   1.644  -4.486  1.00  1.98           C  
ATOM    165  O   HIS A  14      13.140   0.455  -4.218  1.00  1.98           O  
ATOM    166  CB  HIS A  14      12.293   3.282  -2.834  1.00  1.98           C  
ATOM    167  CG  HIS A  14      13.445   4.143  -2.597  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      14.660   3.661  -2.268  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      13.573   5.474  -2.663  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      15.490   4.663  -2.090  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      14.848   5.777  -2.319  1.00  1.98           N  
ATOM    172  H   HIS A  14      10.381   1.854  -3.531  1.00  1.98           H  
ATOM    173  HA  HIS A  14      12.328   3.470  -4.945  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      11.401   3.869  -2.637  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      12.323   2.485  -2.089  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      12.805   6.173  -2.931  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      16.537   4.583  -1.807  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      15.233   6.708  -2.260  1.00  1.98           H  
ATOM    179  N   ILE A  15      14.449   2.104  -5.018  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.610   1.258  -5.314  1.00  2.13           C  
ATOM    181  C   ILE A  15      16.234   0.603  -4.066  1.00  2.13           C  
ATOM    182  O   ILE A  15      16.961  -0.385  -4.188  1.00  2.13           O  
ATOM    183  CB  ILE A  15      16.696   2.084  -6.026  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      17.671   1.175  -6.757  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      17.475   2.900  -5.000  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      18.567   1.927  -7.715  1.00  2.13           C  
ATOM    187  H   ILE A  15      14.543   3.102  -5.216  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.285   0.465  -5.984  1.00  2.13           H  
ATOM    189  HB  ILE A  15      16.226   2.753  -6.748  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      18.294   0.663  -6.025  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      17.109   0.431  -7.319  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      18.228   3.495  -5.505  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      16.799   3.550  -4.472  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      17.963   2.240  -4.294  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      19.241   1.228  -8.209  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      17.952   2.431  -8.463  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      19.148   2.666  -7.166  1.00  2.13           H  
ATOM    198  N   THR A  16      15.944   1.192  -2.895  1.00  2.34           N  
ATOM    199  CA  THR A  16      16.369   0.911  -1.520  1.00  2.34           C  
ATOM    200  C   THR A  16      17.752   1.509  -1.290  1.00  2.34           C  
ATOM    201  O   THR A  16      17.874   2.679  -0.918  1.00  2.34           O  
ATOM    202  CB  THR A  16      16.343  -0.602  -1.125  1.00  2.34           C  
ATOM    203  OG1 THR A  16      17.302  -1.369  -1.895  1.00  2.34           O  
ATOM    204  CG2 THR A  16      14.933  -1.169  -1.340  1.00  2.34           C  
ATOM    205  H   THR A  16      15.336   1.998  -2.941  1.00  2.34           H  
ATOM    206  HA  THR A  16      15.681   1.421  -0.843  1.00  2.34           H  
ATOM    207  HB  THR A  16      16.599  -0.690  -0.068  1.00  2.34           H  
ATOM    208  HG1 THR A  16      17.119  -1.277  -2.832  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      14.911  -2.212  -1.039  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      14.222  -0.599  -0.741  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      14.655  -1.092  -2.390  1.00  2.34           H  
ATOM    212  N   GLY A  17      18.811   0.787  -1.595  1.00  2.58           N  
ATOM    213  CA  GLY A  17      20.105   1.411  -1.381  1.00  2.58           C  
ATOM    214  C   GLY A  17      20.224   1.783   0.095  1.00  2.58           C  
ATOM    215  O   GLY A  17      20.216   0.913   0.967  1.00  2.58           O  
ATOM    216  H   GLY A  17      18.683  -0.164  -1.912  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      20.900   0.722  -1.662  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      20.199   2.300  -2.004  1.00  2.58           H  
ATOM    219  N   ASN A  18      20.343   3.083   0.368  1.00  2.81           N  
ATOM    220  CA  ASN A  18      20.497   3.595   1.725  1.00  2.81           C  
ATOM    221  C   ASN A  18      19.182   4.040   2.399  1.00  2.81           C  
ATOM    222  O   ASN A  18      19.219   4.598   3.500  1.00  2.81           O  
ATOM    223  CB  ASN A  18      21.464   4.763   1.707  1.00  2.81           C  
ATOM    224  CG  ASN A  18      22.874   4.346   1.368  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      23.348   3.288   1.796  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      23.553   5.162   0.600  1.00  2.81           N  
ATOM    227  H   ASN A  18      20.317   3.736  -0.402  1.00  2.81           H  
ATOM    228  HA  ASN A  18      20.916   2.797   2.341  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      21.124   5.498   0.975  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      21.461   5.249   2.682  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      24.494   4.939   0.339  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      23.134   6.009   0.274  1.00  2.81           H  
ATOM    233  N   TYR A  19      18.027   3.802   1.762  1.00  2.99           N  
ATOM    234  CA  TYR A  19      16.751   4.226   2.348  1.00  2.99           C  
ATOM    235  C   TYR A  19      15.720   3.097   2.430  1.00  2.99           C  
ATOM    236  O   TYR A  19      15.655   2.228   1.565  1.00  2.99           O  
ATOM    237  CB  TYR A  19      16.142   5.359   1.524  1.00  2.99           C  
ATOM    238  CG  TYR A  19      17.000   6.594   1.399  1.00  2.99           C  
ATOM    239  CD1 TYR A  19      17.943   6.685   0.380  1.00  2.99           C  
ATOM    240  CD2 TYR A  19      16.847   7.631   2.292  1.00  2.99           C  
ATOM    241  CE1 TYR A  19      18.724   7.819   0.263  1.00  2.99           C  
ATOM    242  CE2 TYR A  19      17.621   8.764   2.180  1.00  2.99           C  
ATOM    243  CZ  TYR A  19      18.558   8.863   1.171  1.00  2.99           C  
ATOM    244  OH  TYR A  19      19.333   9.996   1.063  1.00  2.99           O  
ATOM    245  H   TYR A  19      18.036   3.342   0.852  1.00  2.99           H  
ATOM    246  HA  TYR A  19      16.933   4.580   3.361  1.00  2.99           H  
ATOM    247 1HB  TYR A  19      15.929   4.994   0.543  1.00  2.99           H  
ATOM    248 2HB  TYR A  19      15.191   5.655   1.966  1.00  2.99           H  
ATOM    249  HD1 TYR A  19      18.065   5.863  -0.327  1.00  2.99           H  
ATOM    250  HD2 TYR A  19      16.111   7.551   3.086  1.00  2.99           H  
ATOM    251  HE1 TYR A  19      19.463   7.896  -0.536  1.00  2.99           H  
ATOM    252  HE2 TYR A  19      17.495   9.583   2.889  1.00  2.99           H  
ATOM    253  HH  TYR A  19      19.923   9.909   0.308  1.00  2.99           H  
ATOM    254  N   ALA A  20      14.878   3.133   3.466  1.00  3.07           N  
ATOM    255  CA  ALA A  20      13.774   2.175   3.604  1.00  3.07           C  
ATOM    256  C   ALA A  20      12.508   2.603   2.847  1.00  3.07           C  
ATOM    257  O   ALA A  20      11.561   1.825   2.718  1.00  3.07           O  
ATOM    258  CB  ALA A  20      13.434   1.991   5.070  1.00  3.07           C  
ATOM    259  H   ALA A  20      14.996   3.848   4.170  1.00  3.07           H  
ATOM    260  HA  ALA A  20      14.106   1.222   3.192  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      12.638   1.252   5.165  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      14.313   1.647   5.611  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      13.098   2.941   5.484  1.00  3.07           H  
ATOM    264  N   SER A  21      12.478   3.850   2.389  1.00  3.06           N  
ATOM    265  CA  SER A  21      11.300   4.414   1.734  1.00  3.06           C  
ATOM    266  C   SER A  21      11.664   5.622   0.878  1.00  3.06           C  
ATOM    267  O   SER A  21      12.806   6.090   0.903  1.00  3.06           O  
ATOM    268  CB  SER A  21      10.265   4.814   2.766  1.00  3.06           C  
ATOM    269  OG  SER A  21      10.695   5.917   3.495  1.00  3.06           O  
ATOM    270  H   SER A  21      13.298   4.424   2.502  1.00  3.06           H  
ATOM    271  HA  SER A  21      10.879   3.653   1.081  1.00  3.06           H  
ATOM    272 1HB  SER A  21       9.333   5.052   2.274  1.00  3.06           H  
ATOM    273 2HB  SER A  21      10.075   3.978   3.439  1.00  3.06           H  
ATOM    274  HG  SER A  21      10.605   6.659   2.886  1.00  3.06           H  
ATOM    275  N   HIS A  22      10.690   6.174   0.150  1.00  2.97           N  
ATOM    276  CA  HIS A  22      10.969   7.321  -0.722  1.00  2.97           C  
ATOM    277  C   HIS A  22      11.210   8.655  -0.009  1.00  2.97           C  
ATOM    278  O   HIS A  22      10.411   9.585  -0.116  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.847   7.552  -1.745  1.00  2.97           C  
ATOM    280  CG  HIS A  22       9.649   6.514  -2.867  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      10.321   6.616  -4.060  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       8.806   5.444  -3.004  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       9.921   5.656  -4.888  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       9.000   4.935  -4.283  1.00  2.97           N  
ATOM    285  H   HIS A  22       9.757   5.783   0.174  1.00  2.97           H  
ATOM    286  HA  HIS A  22      11.875   7.121  -1.268  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.899   7.641  -1.213  1.00  2.97           H  
ATOM    288 2HB  HIS A  22      10.034   8.508  -2.226  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       8.089   5.080  -2.264  1.00  2.97           H  
ATOM    290  HE1 HIS A  22      10.273   5.497  -5.909  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       8.500   4.144  -4.742  1.00  2.97           H  
ATOM    292  N   ARG A  23      12.342   8.746   0.686  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.757   9.947   1.416  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.672  10.848   0.582  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.102  11.907   1.041  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.501   9.582   2.686  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.699   8.853   3.739  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.517   8.582   4.956  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.761   7.882   5.987  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      13.247   7.556   7.203  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      14.483   7.872   7.525  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      12.483   6.917   8.073  1.00  2.81           N  
ATOM    303  H   ARG A  23      12.917   7.907   0.726  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.863  10.513   1.682  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.330   8.945   2.424  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.911  10.480   3.141  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.829   9.445   4.021  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      12.374   7.898   3.330  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      14.367   7.960   4.682  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.875   9.522   5.372  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.805   7.619   5.774  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      15.068   8.361   6.863  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.846   7.628   8.435  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      11.533   6.672   7.827  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.848   6.673   8.983  1.00  2.81           H  
ATOM    316  N   SER A  24      13.992  10.408  -0.632  1.00  2.60           N  
ATOM    317  CA  SER A  24      14.875  11.147  -1.527  1.00  2.60           C  
ATOM    318  C   SER A  24      14.711  10.756  -2.982  1.00  2.60           C  
ATOM    319  O   SER A  24      14.638   9.571  -3.327  1.00  2.60           O  
ATOM    320  CB  SER A  24      16.332  10.931  -1.162  1.00  2.60           C  
ATOM    321  OG  SER A  24      17.185  11.616  -2.072  1.00  2.60           O  
ATOM    322  H   SER A  24      13.590   9.535  -0.938  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.641  12.209  -1.433  1.00  2.60           H  
ATOM    324 1HB  SER A  24      16.520  11.280  -0.145  1.00  2.60           H  
ATOM    325 2HB  SER A  24      16.553   9.863  -1.187  1.00  2.60           H  
ATOM    326  HG  SER A  24      17.133  12.550  -1.817  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.815  11.752  -3.853  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.782  11.530  -5.292  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.959  10.684  -5.753  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.876  10.007  -6.775  1.00  2.38           O  
ATOM    331  CB  LEU A  25      14.822  12.860  -6.059  1.00  2.38           C  
ATOM    332  CG  LEU A  25      13.597  13.756  -5.949  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.864  15.064  -6.688  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      12.422  13.040  -6.531  1.00  2.38           C  
ATOM    335  H   LEU A  25      14.890  12.697  -3.504  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.858  11.006  -5.541  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.680  13.432  -5.708  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      14.975  12.644  -7.110  1.00  2.38           H  
ATOM    339  HG  LEU A  25      13.400  13.989  -4.903  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      12.993  15.717  -6.614  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      14.724  15.554  -6.242  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      14.069  14.855  -7.739  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      11.534  13.668  -6.461  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      12.626  12.814  -7.570  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      12.257  12.115  -5.984  1.00  2.38           H  
ATOM    346  N   SER A  26      17.057  10.706  -4.992  1.00  2.18           N  
ATOM    347  CA  SER A  26      18.269  10.006  -5.376  1.00  2.18           C  
ATOM    348  C   SER A  26      18.111   8.494  -5.491  1.00  2.18           C  
ATOM    349  O   SER A  26      18.933   7.840  -6.132  1.00  2.18           O  
ATOM    350  CB  SER A  26      19.377  10.329  -4.392  1.00  2.18           C  
ATOM    351  OG  SER A  26      19.084   9.840  -3.108  1.00  2.18           O  
ATOM    352  H   SER A  26      17.052  11.214  -4.108  1.00  2.18           H  
ATOM    353  HA  SER A  26      18.570  10.379  -6.356  1.00  2.18           H  
ATOM    354 1HB  SER A  26      20.305   9.882  -4.747  1.00  2.18           H  
ATOM    355 2HB  SER A  26      19.527  11.405  -4.350  1.00  2.18           H  
ATOM    356  HG  SER A  26      18.418  10.449  -2.738  1.00  2.18           H  
ATOM    357  N   GLY A  27      17.085   7.922  -4.856  1.00  2.00           N  
ATOM    358  CA  GLY A  27      16.887   6.485  -4.954  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.592   6.136  -5.685  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.149   4.980  -5.686  1.00  2.00           O  
ATOM    361  H   GLY A  27      16.420   8.497  -4.335  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      17.725   6.044  -5.491  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      16.902   6.053  -3.966  1.00  2.00           H  
ATOM    364  N   CYS A  28      14.938   7.137  -6.256  1.00  1.87           N  
ATOM    365  CA  CYS A  28      13.694   6.906  -6.964  1.00  1.87           C  
ATOM    366  C   CYS A  28      13.970   6.635  -8.441  1.00  1.87           C  
ATOM    367  O   CYS A  28      14.423   7.541  -9.136  1.00  1.87           O  
ATOM    368  CB  CYS A  28      12.781   8.102  -6.834  1.00  1.87           C  
ATOM    369  SG  CYS A  28      11.300   7.953  -7.798  1.00  1.87           S  
ATOM    370  H   CYS A  28      15.334   8.079  -6.257  1.00  1.87           H  
ATOM    371  HA  CYS A  28      13.185   6.073  -6.490  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      12.491   8.231  -5.788  1.00  1.87           H  
ATOM    373 2HB  CYS A  28      13.305   8.994  -7.132  1.00  1.87           H  
ATOM    374  HG  CYS A  28      10.760   9.123  -7.399  1.00  1.87           H  
ATOM    375  N   PRO A  29      13.707   5.436  -8.986  1.00  1.81           N  
ATOM    376  CA  PRO A  29      13.960   5.101 -10.381  1.00  1.81           C  
ATOM    377  C   PRO A  29      13.309   6.091 -11.352  1.00  1.81           C  
ATOM    378  O   PRO A  29      13.847   6.412 -12.414  1.00  1.81           O  
ATOM    379  CB  PRO A  29      13.295   3.724 -10.503  1.00  1.81           C  
ATOM    380  CG  PRO A  29      13.359   3.141  -9.104  1.00  1.81           C  
ATOM    381  CD  PRO A  29      13.129   4.320  -8.193  1.00  1.81           C  
ATOM    382  HA  PRO A  29      15.045   5.043 -10.548  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      12.264   3.834 -10.867  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      13.832   3.115 -11.245  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      12.584   2.363  -8.972  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      14.330   2.656  -8.934  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      12.051   4.472  -8.004  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      13.683   4.119  -7.289  1.00  1.81           H  
ATOM    389  N   ARG A  30      12.176   6.653 -10.952  1.00  1.83           N  
ATOM    390  CA  ARG A  30      11.455   7.557 -11.827  1.00  1.83           C  
ATOM    391  C   ARG A  30      11.902   8.998 -11.711  1.00  1.83           C  
ATOM    392  O   ARG A  30      11.444   9.855 -12.461  1.00  1.83           O  
ATOM    393  CB  ARG A  30       9.972   7.441 -11.595  1.00  1.83           C  
ATOM    394  CG  ARG A  30       9.392   6.058 -11.933  1.00  1.83           C  
ATOM    395  CD  ARG A  30       9.510   5.780 -13.402  1.00  1.83           C  
ATOM    396  NE  ARG A  30       8.810   4.565 -13.819  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       9.011   3.906 -14.968  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.925   4.298 -15.835  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       8.266   2.852 -15.201  1.00  1.83           N  
ATOM    400  H   ARG A  30      11.776   6.420 -10.055  1.00  1.83           H  
ATOM    401  HA  ARG A  30      11.636   7.238 -12.856  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       9.759   7.653 -10.566  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       9.456   8.178 -12.196  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       9.944   5.290 -11.393  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       8.342   6.003 -11.655  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       9.080   6.620 -13.953  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      10.561   5.674 -13.665  1.00  1.83           H  
ATOM    408  HE  ARG A  30       8.065   4.180 -13.219  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      10.493   5.109 -15.637  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      10.059   3.784 -16.693  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       7.554   2.605 -14.491  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       8.375   2.317 -16.046  1.00  1.83           H  
ATOM    413  N   ALA A  31      12.878   9.275 -10.851  1.00  1.91           N  
ATOM    414  CA  ALA A  31      13.379  10.635 -10.727  1.00  1.91           C  
ATOM    415  C   ALA A  31      14.313  10.924 -11.883  1.00  1.91           C  
ATOM    416  O   ALA A  31      14.770  12.052 -12.057  1.00  1.91           O  
ATOM    417  CB  ALA A  31      14.090  10.856  -9.417  1.00  1.91           C  
ATOM    418  H   ALA A  31      13.285   8.551 -10.259  1.00  1.91           H  
ATOM    419  HA  ALA A  31      12.539  11.317 -10.789  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      14.440  11.883  -9.368  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      13.410  10.671  -8.602  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      14.942  10.176  -9.342  1.00  1.91           H  
ATOM    423  N   LYS A  32      14.587   9.898 -12.697  1.00  2.06           N  
ATOM    424  CA  LYS A  32      15.413  10.047 -13.872  1.00  2.06           C  
ATOM    425  C   LYS A  32      14.561  10.576 -15.030  1.00  2.06           C  
ATOM    426  O   LYS A  32      15.084  10.925 -16.090  1.00  2.06           O  
ATOM    427  CB  LYS A  32      16.019   8.698 -14.246  1.00  2.06           C  
ATOM    428  CG  LYS A  32      16.982   8.131 -13.217  1.00  2.06           C  
ATOM    429  CD  LYS A  32      17.506   6.770 -13.652  1.00  2.06           C  
ATOM    430  CE  LYS A  32      18.472   6.187 -12.631  1.00  2.06           C  
ATOM    431  NZ  LYS A  32      18.965   4.843 -13.044  1.00  2.06           N  
ATOM    432  H   LYS A  32      14.216   8.965 -12.503  1.00  2.06           H  
ATOM    433  HA  LYS A  32      16.205  10.767 -13.664  1.00  2.06           H  
ATOM    434 1HB  LYS A  32      15.215   7.969 -14.380  1.00  2.06           H  
ATOM    435 2HB  LYS A  32      16.545   8.784 -15.195  1.00  2.06           H  
ATOM    436 1HG  LYS A  32      17.817   8.814 -13.072  1.00  2.06           H  
ATOM    437 2HG  LYS A  32      16.453   8.015 -12.266  1.00  2.06           H  
ATOM    438 1HD  LYS A  32      16.658   6.088 -13.765  1.00  2.06           H  
ATOM    439 2HD  LYS A  32      18.009   6.860 -14.613  1.00  2.06           H  
ATOM    440 1HE  LYS A  32      19.323   6.858 -12.522  1.00  2.06           H  
ATOM    441 2HE  LYS A  32      17.963   6.098 -11.670  1.00  2.06           H  
ATOM    442 1HZ  LYS A  32      19.602   4.486 -12.345  1.00  2.06           H  
ATOM    443 2HZ  LYS A  32      18.179   4.215 -13.138  1.00  2.06           H  
ATOM    444 3HZ  LYS A  32      19.445   4.917 -13.929  1.00  2.06           H  
ATOM    445  N   LYS A  33      13.234  10.583 -14.848  1.00  2.26           N  
ATOM    446  CA  LYS A  33      12.316  11.027 -15.880  1.00  2.26           C  
ATOM    447  C   LYS A  33      12.483  12.513 -16.155  1.00  2.26           C  
ATOM    448  O   LYS A  33      12.526  13.332 -15.227  1.00  2.26           O  
ATOM    449  CB  LYS A  33      10.872  10.714 -15.486  1.00  2.26           C  
ATOM    450  CG  LYS A  33       9.833  11.020 -16.569  1.00  2.26           C  
ATOM    451  CD  LYS A  33       8.432  10.585 -16.144  1.00  2.26           C  
ATOM    452  CE  LYS A  33       7.410  10.848 -17.241  1.00  2.26           C  
ATOM    453  NZ  LYS A  33       6.035  10.413 -16.845  1.00  2.26           N  
ATOM    454  H   LYS A  33      12.830  10.296 -13.958  1.00  2.26           H  
ATOM    455  HA  LYS A  33      12.545  10.490 -16.801  1.00  2.26           H  
ATOM    456 1HB  LYS A  33      10.786   9.661 -15.216  1.00  2.26           H  
ATOM    457 2HB  LYS A  33      10.609  11.293 -14.600  1.00  2.26           H  
ATOM    458 1HG  LYS A  33       9.819  12.093 -16.756  1.00  2.26           H  
ATOM    459 2HG  LYS A  33      10.105  10.512 -17.491  1.00  2.26           H  
ATOM    460 1HD  LYS A  33       8.428   9.524 -15.879  1.00  2.26           H  
ATOM    461 2HD  LYS A  33       8.147  11.154 -15.276  1.00  2.26           H  
ATOM    462 1HE  LYS A  33       7.395  11.915 -17.465  1.00  2.26           H  
ATOM    463 2HE  LYS A  33       7.706  10.304 -18.138  1.00  2.26           H  
ATOM    464 1HZ  LYS A  33       5.393  10.601 -17.600  1.00  2.26           H  
ATOM    465 2HZ  LYS A  33       6.039   9.420 -16.647  1.00  2.26           H  
ATOM    466 3HZ  LYS A  33       5.735  10.918 -16.021  1.00  2.26           H  
ATOM    467  N   SER A  34      12.552  12.870 -17.429  1.00  2.53           N  
ATOM    468  CA  SER A  34      12.684  14.269 -17.779  1.00  2.53           C  
ATOM    469  C   SER A  34      11.526  15.036 -17.165  1.00  2.53           C  
ATOM    470  O   SER A  34      10.383  14.583 -17.213  1.00  2.53           O  
ATOM    471  CB  SER A  34      12.697  14.442 -19.284  1.00  2.53           C  
ATOM    472  OG  SER A  34      12.746  15.797 -19.633  1.00  2.53           O  
ATOM    473  H   SER A  34      12.524  12.165 -18.152  1.00  2.53           H  
ATOM    474  HA  SER A  34      13.619  14.651 -17.366  1.00  2.53           H  
ATOM    475 1HB  SER A  34      13.559  13.923 -19.703  1.00  2.53           H  
ATOM    476 2HB  SER A  34      11.802  13.987 -19.708  1.00  2.53           H  
ATOM    477  HG  SER A  34      11.975  16.200 -19.222  1.00  2.53           H  
ATOM    478  N   GLY A  35      11.827  16.205 -16.617  1.00  2.87           N  
ATOM    479  CA  GLY A  35      10.828  17.050 -15.972  1.00  2.87           C  
ATOM    480  C   GLY A  35      10.861  16.975 -14.438  1.00  2.87           C  
ATOM    481  O   GLY A  35      10.310  17.854 -13.772  1.00  2.87           O  
ATOM    482  H   GLY A  35      12.790  16.508 -16.627  1.00  2.87           H  
ATOM    483 1HA  GLY A  35      10.985  18.083 -16.283  1.00  2.87           H  
ATOM    484 2HA  GLY A  35       9.838  16.766 -16.324  1.00  2.87           H  
ATOM    485  N   VAL A  36      11.530  15.973 -13.858  1.00  3.31           N  
ATOM    486  CA  VAL A  36      11.591  15.944 -12.394  1.00  3.31           C  
ATOM    487  C   VAL A  36      12.668  16.918 -11.913  1.00  3.31           C  
ATOM    488  O   VAL A  36      13.841  16.805 -12.272  1.00  3.31           O  
ATOM    489  CB  VAL A  36      11.879  14.522 -11.868  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      12.024  14.554 -10.335  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      10.726  13.583 -12.282  1.00  3.31           C  
ATOM    492  H   VAL A  36      11.960  15.226 -14.410  1.00  3.31           H  
ATOM    493  HA  VAL A  36      10.627  16.263 -11.996  1.00  3.31           H  
ATOM    494  HB  VAL A  36      12.821  14.158 -12.295  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      12.237  13.558  -9.970  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      12.844  15.218 -10.061  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      11.105  14.917  -9.892  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      10.922  12.576 -11.925  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36       9.798  13.946 -11.857  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      10.648  13.569 -13.371  1.00  3.31           H  
ATOM    501  N   LYS A  37      12.250  17.899 -11.119  1.00  3.85           N  
ATOM    502  CA  LYS A  37      13.136  18.964 -10.654  1.00  3.85           C  
ATOM    503  C   LYS A  37      12.985  19.264  -9.170  1.00  3.85           C  
ATOM    504  O   LYS A  37      11.961  18.950  -8.563  1.00  3.85           O  
ATOM    505  CB  LYS A  37      12.875  20.248 -11.449  1.00  3.85           C  
ATOM    506  CG  LYS A  37      13.165  20.147 -12.946  1.00  3.85           C  
ATOM    507  CD  LYS A  37      12.954  21.478 -13.645  1.00  3.85           C  
ATOM    508  CE  LYS A  37      13.237  21.368 -15.134  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      13.043  22.670 -15.834  1.00  3.85           N  
ATOM    510  H   LYS A  37      11.273  17.925 -10.862  1.00  3.85           H  
ATOM    511  HA  LYS A  37      14.166  18.651 -10.823  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      11.830  20.536 -11.334  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      13.481  21.058 -11.041  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      14.192  19.810 -13.097  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      12.495  19.418 -13.396  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      11.923  21.804 -13.502  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      13.617  22.225 -13.210  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      14.265  21.039 -15.276  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      12.565  20.626 -15.569  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      13.241  22.556 -16.818  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      12.088  22.978 -15.716  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      13.669  23.359 -15.443  1.00  3.85           H  
ATOM    523  N   VAL A  38      14.002  19.908  -8.603  1.00  4.49           N  
ATOM    524  CA  VAL A  38      13.952  20.382  -7.224  1.00  4.49           C  
ATOM    525  C   VAL A  38      13.836  21.904  -7.205  1.00  4.49           C  
ATOM    526  O   VAL A  38      14.652  22.608  -7.797  1.00  4.49           O  
ATOM    527  CB  VAL A  38      15.206  19.951  -6.455  1.00  4.49           C  
ATOM    528  CG1 VAL A  38      15.150  20.494  -5.033  1.00  4.49           C  
ATOM    529  CG2 VAL A  38      15.288  18.439  -6.451  1.00  4.49           C  
ATOM    530  H   VAL A  38      14.826  20.101  -9.154  1.00  4.49           H  
ATOM    531  HA  VAL A  38      13.077  19.956  -6.733  1.00  4.49           H  
ATOM    532  HB  VAL A  38      16.090  20.369  -6.936  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38      16.045  20.192  -4.491  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38      15.094  21.585  -5.057  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38      14.270  20.099  -4.528  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38      16.178  18.121  -5.910  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38      14.401  18.038  -5.962  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38      15.337  18.070  -7.476  1.00  4.49           H  
ATOM    539  N   ALA A  39      12.790  22.404  -6.561  1.00  5.22           N  
ATOM    540  CA  ALA A  39      12.524  23.836  -6.514  1.00  5.22           C  
ATOM    541  C   ALA A  39      13.571  24.608  -5.696  1.00  5.22           C  
ATOM    542  O   ALA A  39      14.001  24.133  -4.637  1.00  5.22           O  
ATOM    543  CB  ALA A  39      11.152  24.079  -5.904  1.00  5.22           C  
ATOM    544  H   ALA A  39      12.158  21.766  -6.098  1.00  5.22           H  
ATOM    545  HA  ALA A  39      12.528  24.186  -7.539  1.00  5.22           H  
ATOM    546 1HB  ALA A  39      10.925  25.143  -5.898  1.00  5.22           H  
ATOM    547 2HB  ALA A  39      10.397  23.554  -6.489  1.00  5.22           H  
ATOM    548 3HB  ALA A  39      11.141  23.707  -4.880  1.00  5.22           H  
ATOM    549  N   PRO A  40      13.901  25.864  -6.071  1.00  5.98           N  
ATOM    550  CA  PRO A  40      14.799  26.774  -5.369  1.00  5.98           C  
ATOM    551  C   PRO A  40      14.076  27.365  -4.167  1.00  5.98           C  
ATOM    552  O   PRO A  40      13.744  28.549  -4.132  1.00  5.98           O  
ATOM    553  CB  PRO A  40      15.113  27.821  -6.439  1.00  5.98           C  
ATOM    554  CG  PRO A  40      13.856  27.879  -7.279  1.00  5.98           C  
ATOM    555  CD  PRO A  40      13.354  26.437  -7.327  1.00  5.98           C  
ATOM    556  HA  PRO A  40      15.708  26.234  -5.056  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      15.358  28.782  -5.959  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      16.000  27.515  -7.014  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      13.127  28.560  -6.816  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      14.082  28.287  -8.277  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      12.259  26.443  -7.331  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      13.783  25.923  -8.206  1.00  5.98           H  
ATOM    563  N   THR A  41      13.805  26.494  -3.209  1.00  6.72           N  
ATOM    564  CA  THR A  41      13.015  26.756  -2.013  1.00  6.72           C  
ATOM    565  C   THR A  41      13.569  27.834  -1.082  1.00  6.72           C  
ATOM    566  O   THR A  41      12.812  28.605  -0.491  1.00  6.72           O  
ATOM    567  CB  THR A  41      12.870  25.457  -1.207  1.00  6.72           C  
ATOM    568  OG1 THR A  41      12.207  24.471  -2.009  1.00  6.72           O  
ATOM    569  CG2 THR A  41      12.077  25.707   0.061  1.00  6.72           C  
ATOM    570  H   THR A  41      14.145  25.544  -3.359  1.00  6.72           H  
ATOM    571  HA  THR A  41      12.023  27.078  -2.337  1.00  6.72           H  
ATOM    572  HB  THR A  41      13.860  25.087  -0.940  1.00  6.72           H  
ATOM    573  HG1 THR A  41      12.806  24.202  -2.731  1.00  6.72           H  
ATOM    574 1HG2 THR A  41      11.987  24.778   0.622  1.00  6.72           H  
ATOM    575 2HG2 THR A  41      12.593  26.450   0.671  1.00  6.72           H  
ATOM    576 3HG2 THR A  41      11.086  26.074  -0.197  1.00  6.72           H  
ATOM    577  N   LYS A  42      14.882  27.830  -0.887  1.00  7.37           N  
ATOM    578  CA  LYS A  42      15.537  28.726   0.060  1.00  7.37           C  
ATOM    579  C   LYS A  42      16.504  29.670  -0.638  1.00  7.37           C  
ATOM    580  O   LYS A  42      16.716  29.590  -1.850  1.00  7.37           O  
ATOM    581  CB  LYS A  42      16.268  27.925   1.140  1.00  7.37           C  
ATOM    582  CG  LYS A  42      17.458  27.115   0.648  1.00  7.37           C  
ATOM    583  CD  LYS A  42      17.955  26.159   1.728  1.00  7.37           C  
ATOM    584  CE  LYS A  42      19.291  25.493   1.355  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      19.230  24.753   0.057  1.00  7.37           N  
ATOM    586  H   LYS A  42      15.448  27.184  -1.420  1.00  7.37           H  
ATOM    587  HA  LYS A  42      14.775  29.339   0.544  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      16.627  28.598   1.915  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      15.569  27.233   1.609  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      17.177  26.541  -0.238  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      18.274  27.788   0.365  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      18.086  26.712   2.657  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      17.209  25.383   1.890  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      20.071  26.252   1.291  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      19.548  24.788   2.145  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      20.120  24.333  -0.133  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.522  24.044   0.084  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      19.024  25.424  -0.700  1.00  7.37           H  
ATOM    599  N   ASP A  43      17.124  30.558   0.128  1.00  7.91           N  
ATOM    600  CA  ASP A  43      18.051  31.537  -0.432  1.00  7.91           C  
ATOM    601  C   ASP A  43      19.413  30.903  -0.733  1.00  7.91           C  
ATOM    602  O   ASP A  43      20.403  31.131  -0.034  1.00  7.91           O  
ATOM    603  CB  ASP A  43      18.225  32.705   0.535  1.00  7.91           C  
ATOM    604  CG  ASP A  43      16.934  33.504   0.733  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      16.015  33.323  -0.034  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      16.879  34.279   1.653  1.00  7.91           O  
ATOM    607  H   ASP A  43      16.933  30.578   1.119  1.00  7.91           H  
ATOM    608  HA  ASP A  43      17.639  31.914  -1.372  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      18.564  32.335   1.502  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      18.996  33.376   0.150  1.00  7.91           H  
ATOM    611  N   ASP A  44      19.419  30.073  -1.770  1.00  8.32           N  
ATOM    612  CA  ASP A  44      20.574  29.304  -2.220  1.00  8.32           C  
ATOM    613  C   ASP A  44      21.767  30.163  -2.632  1.00  8.32           C  
ATOM    614  O   ASP A  44      21.636  31.214  -3.260  1.00  8.32           O  
ATOM    615  CB  ASP A  44      20.181  28.395  -3.399  1.00  8.32           C  
ATOM    616  CG  ASP A  44      19.403  27.093  -3.013  1.00  8.32           C  
ATOM    617  OD1 ASP A  44      19.374  26.724  -1.849  1.00  8.32           O  
ATOM    618  OD2 ASP A  44      18.848  26.487  -3.895  1.00  8.32           O  
ATOM    619  H   ASP A  44      18.522  29.963  -2.248  1.00  8.32           H  
ATOM    620  HA  ASP A  44      20.892  28.669  -1.397  1.00  8.32           H  
ATOM    621 1HB  ASP A  44      19.556  28.970  -4.090  1.00  8.32           H  
ATOM    622 2HB  ASP A  44      21.077  28.107  -3.947  1.00  8.32           H  
ATOM    623  N   LYS A  45      22.951  29.638  -2.337  1.00  8.64           N  
ATOM    624  CA  LYS A  45      24.251  30.232  -2.660  1.00  8.64           C  
ATOM    625  C   LYS A  45      24.496  30.430  -4.158  1.00  8.64           C  
ATOM    626  O   LYS A  45      25.411  31.145  -4.558  1.00  8.64           O  
ATOM    627  CB  LYS A  45      25.362  29.379  -2.056  1.00  8.64           C  
ATOM    628  CG  LYS A  45      25.504  27.996  -2.681  1.00  8.64           C  
ATOM    629  CD  LYS A  45      26.580  27.182  -1.976  1.00  8.64           C  
ATOM    630  CE  LYS A  45      26.739  25.809  -2.607  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      27.758  24.991  -1.897  1.00  8.64           N  
ATOM    632  H   LYS A  45      22.954  28.768  -1.823  1.00  8.64           H  
ATOM    633  HA  LYS A  45      24.289  31.220  -2.191  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      26.316  29.892  -2.173  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      25.188  29.251  -0.989  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      24.554  27.466  -2.621  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      25.776  28.099  -3.732  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      27.532  27.712  -2.031  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      26.313  27.061  -0.925  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      25.781  25.291  -2.574  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      27.040  25.928  -3.647  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      27.835  24.088  -2.342  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      28.651  25.462  -1.931  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      27.479  24.868  -0.933  1.00  8.64           H  
ATOM    645  N   GLU A  46      23.693  29.768  -4.986  1.00  8.88           N  
ATOM    646  CA  GLU A  46      23.808  29.851  -6.430  1.00  8.88           C  
ATOM    647  C   GLU A  46      23.104  31.080  -7.013  1.00  8.88           C  
ATOM    648  O   GLU A  46      23.252  31.363  -8.203  1.00  8.88           O  
ATOM    649  CB  GLU A  46      23.234  28.587  -7.070  1.00  8.88           C  
ATOM    650  CG  GLU A  46      24.015  27.317  -6.740  1.00  8.88           C  
ATOM    651  CD  GLU A  46      23.429  26.068  -7.360  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      22.427  26.165  -8.030  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      23.990  25.015  -7.159  1.00  8.88           O  
ATOM    654  H   GLU A  46      22.963  29.198  -4.588  1.00  8.88           H  
ATOM    655  HA  GLU A  46      24.867  29.920  -6.687  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      22.200  28.452  -6.743  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      23.223  28.704  -8.155  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      25.041  27.440  -7.091  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      24.044  27.200  -5.657  1.00  8.88           H  
ATOM    660  N   ASP A  47      22.373  31.851  -6.196  1.00  9.06           N  
ATOM    661  CA  ASP A  47      21.698  33.015  -6.769  1.00  9.06           C  
ATOM    662  C   ASP A  47      22.582  33.877  -7.688  1.00  9.06           C  
ATOM    663  O   ASP A  47      22.161  34.116  -8.814  1.00  9.06           O  
ATOM    664  CB  ASP A  47      20.975  33.874  -5.723  1.00  9.06           C  
ATOM    665  CG  ASP A  47      19.651  33.264  -5.242  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      19.153  32.353  -5.870  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      19.129  33.750  -4.269  1.00  9.06           O  
ATOM    668  H   ASP A  47      22.259  31.618  -5.205  1.00  9.06           H  
ATOM    669  HA  ASP A  47      20.898  32.633  -7.395  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      21.587  33.996  -4.840  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      20.776  34.861  -6.131  1.00  9.06           H  
ATOM    672  N   PRO A  48      23.819  34.290  -7.332  1.00  9.17           N  
ATOM    673  CA  PRO A  48      24.689  35.100  -8.176  1.00  9.17           C  
ATOM    674  C   PRO A  48      24.951  34.487  -9.556  1.00  9.17           C  
ATOM    675  O   PRO A  48      25.286  35.213 -10.492  1.00  9.17           O  
ATOM    676  CB  PRO A  48      25.973  35.183  -7.350  1.00  9.17           C  
ATOM    677  CG  PRO A  48      25.513  35.008  -5.923  1.00  9.17           C  
ATOM    678  CD  PRO A  48      24.400  34.002  -6.006  1.00  9.17           C  
ATOM    679  HA  PRO A  48      24.257  36.098  -8.284  1.00  9.17           H  
ATOM    680 1HB  PRO A  48      26.675  34.398  -7.670  1.00  9.17           H  
ATOM    681 2HB  PRO A  48      26.468  36.153  -7.524  1.00  9.17           H  
ATOM    682 1HG  PRO A  48      26.350  34.666  -5.296  1.00  9.17           H  
ATOM    683 2HG  PRO A  48      25.181  35.973  -5.516  1.00  9.17           H  
ATOM    684 1HD  PRO A  48      24.844  33.009  -5.994  1.00  9.17           H  
ATOM    685 2HD  PRO A  48      23.712  34.160  -5.194  1.00  9.17           H  
ATOM    686  N   GLU A  49      24.809  33.161  -9.698  1.00  9.25           N  
ATOM    687  CA  GLU A  49      25.029  32.506 -10.984  1.00  9.25           C  
ATOM    688  C   GLU A  49      23.731  32.540 -11.796  1.00  9.25           C  
ATOM    689  O   GLU A  49      23.741  32.400 -13.025  1.00  9.25           O  
ATOM    690  CB  GLU A  49      25.506  31.064 -10.780  1.00  9.25           C  
ATOM    691  CG  GLU A  49      26.855  30.955 -10.066  1.00  9.25           C  
ATOM    692  CD  GLU A  49      27.338  29.528  -9.874  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      26.660  28.617 -10.288  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      28.392  29.359  -9.308  1.00  9.25           O  
ATOM    695  H   GLU A  49      24.501  32.578  -8.926  1.00  9.25           H  
ATOM    696  HA  GLU A  49      25.793  33.056 -11.534  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      24.765  30.513 -10.198  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      25.596  30.571 -11.748  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      27.599  31.506 -10.637  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      26.760  31.434  -9.088  1.00  9.25           H  
ATOM    701  N   LEU A  50      22.609  32.733 -11.097  1.00  9.34           N  
ATOM    702  CA  LEU A  50      21.284  32.811 -11.695  1.00  9.34           C  
ATOM    703  C   LEU A  50      20.984  34.274 -12.061  1.00  9.34           C  
ATOM    704  O   LEU A  50      20.176  34.573 -12.949  1.00  9.34           O  
ATOM    705  CB  LEU A  50      20.240  32.272 -10.712  1.00  9.34           C  
ATOM    706  CG  LEU A  50      20.467  30.814 -10.270  1.00  9.34           C  
ATOM    707  CD1 LEU A  50      19.418  30.421  -9.237  1.00  9.34           C  
ATOM    708  CD2 LEU A  50      20.434  29.911 -11.478  1.00  9.34           C  
ATOM    709  H   LEU A  50      22.679  32.819 -10.082  1.00  9.34           H  
ATOM    710  HA  LEU A  50      21.269  32.209 -12.604  1.00  9.34           H  
ATOM    711 1HB  LEU A  50      20.235  32.895  -9.825  1.00  9.34           H  
ATOM    712 2HB  LEU A  50      19.260  32.330 -11.176  1.00  9.34           H  
ATOM    713  HG  LEU A  50      21.441  30.733  -9.794  1.00  9.34           H  
ATOM    714 1HD1 LEU A  50      19.598  29.396  -8.913  1.00  9.34           H  
ATOM    715 2HD1 LEU A  50      19.478  31.085  -8.375  1.00  9.34           H  
ATOM    716 3HD1 LEU A  50      18.428  30.495  -9.679  1.00  9.34           H  
ATOM    717 1HD2 LEU A  50      20.612  28.881 -11.163  1.00  9.34           H  
ATOM    718 2HD2 LEU A  50      19.460  29.982 -11.961  1.00  9.34           H  
ATOM    719 3HD2 LEU A  50      21.213  30.219 -12.178  1.00  9.34           H  
ATOM    720  N   MET A  51      21.686  35.198 -11.397  1.00  9.46           N  
ATOM    721  CA  MET A  51      21.512  36.631 -11.626  1.00  9.46           C  
ATOM    722  C   MET A  51      22.083  37.028 -12.975  1.00  9.46           C  
ATOM    723  O   MET A  51      23.182  37.565 -13.057  1.00  9.46           O  
ATOM    724  CB  MET A  51      22.224  37.478 -10.563  1.00  9.46           C  
ATOM    725  CG  MET A  51      21.682  37.393  -9.158  1.00  9.46           C  
ATOM    726  SD  MET A  51      22.623  38.410  -8.007  1.00  9.46           S  
ATOM    727  CE  MET A  51      22.069  37.744  -6.440  1.00  9.46           C  
ATOM    728  H   MET A  51      22.311  34.880 -10.660  1.00  9.46           H  
ATOM    729  HA  MET A  51      20.450  36.862 -11.625  1.00  9.46           H  
ATOM    730 1HB  MET A  51      23.274  37.193 -10.528  1.00  9.46           H  
ATOM    731 2HB  MET A  51      22.187  38.525 -10.858  1.00  9.46           H  
ATOM    732 1HG  MET A  51      20.650  37.732  -9.150  1.00  9.46           H  
ATOM    733 2HG  MET A  51      21.699  36.392  -8.815  1.00  9.46           H  
ATOM    734 1HE  MET A  51      22.561  38.277  -5.627  1.00  9.46           H  
ATOM    735 2HE  MET A  51      20.990  37.862  -6.355  1.00  9.46           H  
ATOM    736 3HE  MET A  51      22.327  36.692  -6.385  1.00  9.46           H  
ATOM    737  N   LYS A  52      21.321  36.743 -14.028  1.00  9.63           N  
ATOM    738  CA  LYS A  52      21.733  37.025 -15.398  1.00  9.63           C  
ATOM    739  C   LYS A  52      22.158  38.479 -15.560  1.00  9.63           C  
ATOM    740  O   LYS A  52      23.208  38.749 -16.142  1.00  9.63           O  
ATOM    741  CB  LYS A  52      20.580  36.713 -16.354  1.00  9.63           C  
ATOM    742  CG  LYS A  52      20.879  36.943 -17.825  1.00  9.63           C  
ATOM    743  CD  LYS A  52      19.668  36.589 -18.689  1.00  9.63           C  
ATOM    744  CE  LYS A  52      19.918  36.887 -20.158  1.00  9.63           C  
ATOM    745  NZ  LYS A  52      18.738  36.538 -21.002  1.00  9.63           N  
ATOM    746  H   LYS A  52      20.455  36.244 -13.844  1.00  9.63           H  
ATOM    747  HA  LYS A  52      22.586  36.392 -15.643  1.00  9.63           H  
ATOM    748 1HB  LYS A  52      20.280  35.673 -16.227  1.00  9.63           H  
ATOM    749 2HB  LYS A  52      19.723  37.333 -16.098  1.00  9.63           H  
ATOM    750 1HG  LYS A  52      21.142  37.996 -17.983  1.00  9.63           H  
ATOM    751 2HG  LYS A  52      21.725  36.328 -18.127  1.00  9.63           H  
ATOM    752 1HD  LYS A  52      19.432  35.529 -18.573  1.00  9.63           H  
ATOM    753 2HD  LYS A  52      18.810  37.172 -18.355  1.00  9.63           H  
ATOM    754 1HE  LYS A  52      20.133  37.950 -20.271  1.00  9.63           H  
ATOM    755 2HE  LYS A  52      20.780  36.314 -20.498  1.00  9.63           H  
ATOM    756 1HZ  LYS A  52      18.939  36.752 -21.969  1.00  9.63           H  
ATOM    757 2HZ  LYS A  52      18.538  35.552 -20.911  1.00  9.63           H  
ATOM    758 3HZ  LYS A  52      17.937  37.073 -20.700  1.00  9.63           H  
ATOM    759  N   CYS A  53      21.333  39.392 -15.013  1.00  9.82           N  
ATOM    760  CA  CYS A  53      21.565  40.833 -15.066  1.00  9.82           C  
ATOM    761  C   CYS A  53      21.571  41.373 -16.495  1.00  9.82           C  
ATOM    762  O   CYS A  53      21.633  40.604 -17.453  1.00  9.82           O  
ATOM    763  CB  CYS A  53      22.895  41.195 -14.394  1.00  9.82           C  
ATOM    764  SG  CYS A  53      22.961  40.948 -12.618  1.00  9.82           S  
ATOM    765  H   CYS A  53      20.513  39.043 -14.543  1.00  9.82           H  
ATOM    766  HA  CYS A  53      20.758  41.309 -14.508  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      23.688  40.607 -14.823  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      23.137  42.229 -14.586  1.00  9.82           H  
ATOM    769  N   PRO A  54      21.390  42.703 -16.688  1.00  9.98           N  
ATOM    770  CA  PRO A  54      21.663  43.443 -17.922  1.00  9.98           C  
ATOM    771  C   PRO A  54      23.172  43.540 -18.188  1.00  9.98           C  
ATOM    772  O   PRO A  54      23.613  43.862 -19.288  1.00  9.98           O  
ATOM    773  CB  PRO A  54      21.014  44.803 -17.646  1.00  9.98           C  
ATOM    774  CG  PRO A  54      20.993  44.939 -16.139  1.00  9.98           C  
ATOM    775  CD  PRO A  54      20.774  43.537 -15.618  1.00  9.98           C  
ATOM    776  HA  PRO A  54      21.161  42.934 -18.756  1.00  9.98           H  
ATOM    777 1HB  PRO A  54      21.595  45.600 -18.137  1.00  9.98           H  
ATOM    778 2HB  PRO A  54      20.007  44.831 -18.083  1.00  9.98           H  
ATOM    779 1HG  PRO A  54      21.916  45.387 -15.779  1.00  9.98           H  
ATOM    780 2HG  PRO A  54      20.185  45.623 -15.843  1.00  9.98           H  
ATOM    781 1HD  PRO A  54      21.273  43.458 -14.652  1.00  9.98           H  
ATOM    782 2HD  PRO A  54      19.697  43.321 -15.547  1.00  9.98           H  
ATOM    783  N   VAL A  55      23.932  43.263 -17.136  1.00 10.06           N  
ATOM    784  CA  VAL A  55      25.382  43.247 -17.046  1.00 10.06           C  
ATOM    785  C   VAL A  55      26.156  44.482 -17.476  1.00 10.06           C  
ATOM    786  O   VAL A  55      26.871  44.433 -18.475  1.00 10.06           O  
ATOM    787  CB  VAL A  55      25.979  42.058 -17.807  1.00 10.06           C  
ATOM    788  CG1 VAL A  55      27.439  41.875 -17.358  1.00 10.06           C  
ATOM    789  CG2 VAL A  55      25.193  40.799 -17.513  1.00 10.06           C  
ATOM    790  H   VAL A  55      23.444  43.022 -16.296  1.00 10.06           H  
ATOM    791  HA  VAL A  55      25.618  43.066 -16.006  1.00 10.06           H  
ATOM    792  HB  VAL A  55      25.964  42.264 -18.882  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55      27.883  41.035 -17.894  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55      28.008  42.783 -17.573  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55      27.468  41.676 -16.298  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55      25.631  39.966 -18.050  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55      25.222  40.590 -16.453  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55      24.164  40.909 -17.825  1.00 10.06           H  
ATOM    799  N   PRO A  56      26.046  45.598 -16.743  1.00 10.05           N  
ATOM    800  CA  PRO A  56      26.942  46.731 -16.832  1.00 10.05           C  
ATOM    801  C   PRO A  56      28.293  46.257 -16.302  1.00 10.05           C  
ATOM    802  O   PRO A  56      29.315  46.318 -16.980  1.00 10.05           O  
ATOM    803  CB  PRO A  56      26.270  47.792 -15.946  1.00 10.05           C  
ATOM    804  CG  PRO A  56      25.342  47.006 -15.014  1.00 10.05           C  
ATOM    805  CD  PRO A  56      24.911  45.788 -15.823  1.00 10.05           C  
ATOM    806  HA  PRO A  56      27.016  47.061 -17.880  1.00 10.05           H  
ATOM    807 1HB  PRO A  56      27.045  48.353 -15.401  1.00 10.05           H  
ATOM    808 2HB  PRO A  56      25.733  48.520 -16.571  1.00 10.05           H  
ATOM    809 1HG  PRO A  56      25.833  46.764 -14.064  1.00 10.05           H  
ATOM    810 2HG  PRO A  56      24.482  47.642 -14.752  1.00 10.05           H  
ATOM    811 1HD  PRO A  56      24.763  44.943 -15.146  1.00 10.05           H  
ATOM    812 2HD  PRO A  56      24.013  46.027 -16.401  1.00 10.05           H  
ATOM    813  N   GLY A  57      28.253  45.741 -15.075  1.00  9.97           N  
ATOM    814  CA  GLY A  57      29.401  45.163 -14.390  1.00  9.97           C  
ATOM    815  C   GLY A  57      28.941  44.110 -13.375  1.00  9.97           C  
ATOM    816  O   GLY A  57      29.640  43.823 -12.412  1.00  9.97           O  
ATOM    817  H   GLY A  57      27.379  45.762 -14.577  1.00  9.97           H  
ATOM    818 1HA  GLY A  57      30.073  44.708 -15.118  1.00  9.97           H  
ATOM    819 2HA  GLY A  57      29.956  45.951 -13.882  1.00  9.97           H  
ATOM    820  N   CYS A  58      27.741  43.561 -13.587  1.00  9.83           N  
ATOM    821  CA  CYS A  58      27.148  42.561 -12.689  1.00  9.83           C  
ATOM    822  C   CYS A  58      27.963  41.298 -12.528  1.00  9.83           C  
ATOM    823  O   CYS A  58      28.157  40.823 -11.412  1.00  9.83           O  
ATOM    824  CB  CYS A  58      25.776  42.137 -13.188  1.00  9.83           C  
ATOM    825  SG  CYS A  58      24.964  40.799 -12.215  1.00  9.83           S  
ATOM    826  H   CYS A  58      27.235  43.842 -14.410  1.00  9.83           H  
ATOM    827  HA  CYS A  58      27.035  43.016 -11.705  1.00  9.83           H  
ATOM    828 1HB  CYS A  58      25.119  43.003 -13.207  1.00  9.83           H  
ATOM    829 2HB  CYS A  58      25.876  41.772 -14.197  1.00  9.83           H  
ATOM    830  N   VAL A  59      28.374  40.727 -13.661  1.00  9.69           N  
ATOM    831  CA  VAL A  59      29.142  39.485 -13.778  1.00  9.69           C  
ATOM    832  C   VAL A  59      29.023  38.510 -12.595  1.00  9.69           C  
ATOM    833  O   VAL A  59      30.011  37.913 -12.170  1.00  9.69           O  
ATOM    834  CB  VAL A  59      30.621  39.825 -14.048  1.00  9.69           C  
ATOM    835  CG1 VAL A  59      30.725  40.601 -15.360  1.00  9.69           C  
ATOM    836  CG2 VAL A  59      31.209  40.649 -12.908  1.00  9.69           C  
ATOM    837  H   VAL A  59      28.154  41.209 -14.512  1.00  9.69           H  
ATOM    838  HA  VAL A  59      28.773  38.968 -14.665  1.00  9.69           H  
ATOM    839  HB  VAL A  59      31.180  38.899 -14.150  1.00  9.69           H  
ATOM    840 1HG1 VAL A  59      31.768  40.825 -15.570  1.00  9.69           H  
ATOM    841 2HG1 VAL A  59      30.314  39.995 -16.170  1.00  9.69           H  
ATOM    842 3HG1 VAL A  59      30.163  41.533 -15.280  1.00  9.69           H  
ATOM    843 1HG2 VAL A  59      32.251  40.863 -13.120  1.00  9.69           H  
ATOM    844 2HG2 VAL A  59      30.682  41.580 -12.802  1.00  9.69           H  
ATOM    845 3HG2 VAL A  59      31.134  40.083 -11.979  1.00  9.69           H  
ATOM    846  N   GLY A  60      27.801  38.330 -12.095  1.00  9.61           N  
ATOM    847  CA  GLY A  60      27.506  37.476 -10.958  1.00  9.61           C  
ATOM    848  C   GLY A  60      26.333  38.053 -10.165  1.00  9.61           C  
ATOM    849  O   GLY A  60      26.469  38.369  -8.981  1.00  9.61           O  
ATOM    850  H   GLY A  60      27.040  38.853 -12.503  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      27.265  36.474 -11.305  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      28.381  37.401 -10.318  1.00  9.61           H  
ENDMDL

REMARK ID 643367 DOMAINID 636959 MODEL 3 line_15_sampl104
MODEL     3
ATOM      1  N   ASP A   1       1.234   1.955   3.592  1.00  3.51           N  
ATOM      2  CA  ASP A   1       2.383   2.045   4.482  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.390   3.041   3.883  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.988   4.105   3.410  1.00  3.51           O  
ATOM      5  CB  ASP A   1       2.984   0.645   4.682  1.00  3.51           C  
ATOM      6  CG  ASP A   1       3.980   0.537   5.837  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       3.583   0.472   6.974  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       5.144   0.572   5.537  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.538   1.345   4.001  1.00  3.51           H  
ATOM     10 2H   ASP A   1       0.840   2.874   3.458  1.00  3.51           H  
ATOM     11 3H   ASP A   1       1.531   1.581   2.703  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.056   2.428   5.450  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       2.176  -0.065   4.863  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.482   0.332   3.760  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.680   2.705   3.874  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.691   3.597   3.319  1.00  3.27           C  
ATOM     17  C   LEU A   2       6.108   3.156   1.919  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.976   1.985   1.562  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.865   3.676   4.286  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.448   4.169   5.682  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.614   4.158   6.599  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       5.869   5.570   5.564  1.00  3.27           C  
ATOM     23  H   LEU A   2       4.999   1.831   4.294  1.00  3.27           H  
ATOM     24  HA  LEU A   2       5.262   4.595   3.235  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       7.301   2.681   4.395  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       7.626   4.348   3.886  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.694   3.489   6.090  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.307   4.493   7.586  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       8.012   3.142   6.665  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.369   4.823   6.212  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.561   5.919   6.550  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       6.628   6.243   5.162  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       5.005   5.556   4.897  1.00  3.27           H  
ATOM     34  N   LYS A   3       6.571   4.109   1.117  1.00  3.04           N  
ATOM     35  CA  LYS A   3       6.958   3.842  -0.266  1.00  3.04           C  
ATOM     36  C   LYS A   3       8.441   4.034  -0.564  1.00  3.04           C  
ATOM     37  O   LYS A   3       9.148   4.751   0.141  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.160   4.748  -1.198  1.00  3.04           C  
ATOM     39  CG  LYS A   3       4.656   4.497  -1.190  1.00  3.04           C  
ATOM     40  CD  LYS A   3       3.940   5.420  -2.166  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.437   5.183  -2.158  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       1.728   6.091  -3.104  1.00  3.04           N  
ATOM     43  H   LYS A   3       6.650   5.050   1.471  1.00  3.04           H  
ATOM     44  HA  LYS A   3       6.710   2.807  -0.493  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.327   5.788  -0.923  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.521   4.625  -2.222  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.459   3.460  -1.461  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       4.264   4.673  -0.188  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       4.138   6.457  -1.894  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       4.323   5.249  -3.174  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.238   4.151  -2.444  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.054   5.352  -1.151  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       0.737   5.903  -3.070  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       1.897   7.052  -2.842  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       2.069   5.934  -4.042  1.00  3.04           H  
ATOM     56  N   CYS A   4       8.864   3.410  -1.658  1.00  2.83           N  
ATOM     57  CA  CYS A   4      10.210   3.566  -2.214  1.00  2.83           C  
ATOM     58  C   CYS A   4      10.342   4.965  -2.803  1.00  2.83           C  
ATOM     59  O   CYS A   4       9.340   5.547  -3.213  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.478   2.481  -3.238  1.00  2.83           C  
ATOM     61  SG  CYS A   4      10.544   0.829  -2.494  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.218   2.813  -2.141  1.00  2.83           H  
ATOM     63  HA  CYS A   4      10.914   3.447  -1.402  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.697   2.484  -3.997  1.00  2.83           H  
ATOM     65 2HB  CYS A   4      11.424   2.667  -3.738  1.00  2.83           H  
ATOM     66  N   PRO A   5      11.559   5.545  -2.907  1.00  2.65           N  
ATOM     67  CA  PRO A   5      12.940   5.035  -3.069  1.00  2.65           C  
ATOM     68  C   PRO A   5      13.483   3.935  -2.136  1.00  2.65           C  
ATOM     69  O   PRO A   5      13.121   3.884  -0.962  1.00  2.65           O  
ATOM     70  CB  PRO A   5      13.749   6.330  -2.866  1.00  2.65           C  
ATOM     71  CG  PRO A   5      12.840   7.421  -3.320  1.00  2.65           C  
ATOM     72  CD  PRO A   5      11.490   7.005  -2.853  1.00  2.65           C  
ATOM     73  HA  PRO A   5      13.002   4.735  -4.107  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      14.009   6.432  -1.811  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      14.691   6.309  -3.421  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      13.153   8.382  -2.894  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      12.890   7.532  -4.419  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      11.313   7.330  -1.812  1.00  2.65           H  
ATOM     79 2HD  PRO A   5      10.713   7.386  -3.536  1.00  2.65           H  
ATOM     80  N   THR A   6      14.380   3.061  -2.678  1.00  2.52           N  
ATOM     81  CA  THR A   6      14.975   3.206  -4.029  1.00  2.52           C  
ATOM     82  C   THR A   6      14.143   2.672  -5.210  1.00  2.52           C  
ATOM     83  O   THR A   6      13.344   1.751  -5.050  1.00  2.52           O  
ATOM     84  CB  THR A   6      16.332   2.467  -4.122  1.00  2.52           C  
ATOM     85  OG1 THR A   6      16.136   1.069  -3.916  1.00  2.52           O  
ATOM     86  CG2 THR A   6      17.276   2.982  -3.115  1.00  2.52           C  
ATOM     87  H   THR A   6      14.709   2.304  -2.092  1.00  2.52           H  
ATOM     88  HA  THR A   6      15.193   4.248  -4.160  1.00  2.52           H  
ATOM     89  HB  THR A   6      16.764   2.610  -5.110  1.00  2.52           H  
ATOM     90  HG1 THR A   6      15.720   0.698  -4.707  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      18.220   2.453  -3.199  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      17.439   4.047  -3.280  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      16.853   2.820  -2.143  1.00  2.52           H  
ATOM     94  N   PRO A   7      14.349   3.216  -6.421  1.00  2.43           N  
ATOM     95  CA  PRO A   7      13.828   2.680  -7.653  1.00  2.43           C  
ATOM     96  C   PRO A   7      14.326   1.260  -7.782  1.00  2.43           C  
ATOM     97  O   PRO A   7      15.469   0.963  -7.419  1.00  2.43           O  
ATOM     98  CB  PRO A   7      14.433   3.602  -8.716  1.00  2.43           C  
ATOM     99  CG  PRO A   7      14.684   4.904  -7.991  1.00  2.43           C  
ATOM    100  CD  PRO A   7      15.078   4.507  -6.588  1.00  2.43           C  
ATOM    101  HA  PRO A   7      12.727   2.723  -7.638  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      15.347   3.151  -9.125  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      13.730   3.712  -9.557  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      15.477   5.470  -8.501  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      13.781   5.532  -8.016  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      16.165   4.383  -6.511  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      14.686   5.288  -5.924  1.00  2.43           H  
ATOM    108  N   GLY A   8      13.499   0.374  -8.301  1.00  2.36           N  
ATOM    109  CA  GLY A   8      13.926  -1.008  -8.461  1.00  2.36           C  
ATOM    110  C   GLY A   8      13.759  -1.846  -7.191  1.00  2.36           C  
ATOM    111  O   GLY A   8      14.106  -3.021  -7.185  1.00  2.36           O  
ATOM    112  H   GLY A   8      12.570   0.651  -8.589  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      13.355  -1.466  -9.270  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      14.970  -1.028  -8.770  1.00  2.36           H  
ATOM    115  N   CYS A   9      13.194  -1.266  -6.121  1.00  2.28           N  
ATOM    116  CA  CYS A   9      12.990  -2.001  -4.869  1.00  2.28           C  
ATOM    117  C   CYS A   9      11.895  -3.072  -4.969  1.00  2.28           C  
ATOM    118  O   CYS A   9      11.662  -3.818  -4.019  1.00  2.28           O  
ATOM    119  CB  CYS A   9      12.565  -1.063  -3.758  1.00  2.28           C  
ATOM    120  SG  CYS A   9      10.921  -0.419  -4.044  1.00  2.28           S  
ATOM    121  H   CYS A   9      12.966  -0.269  -6.133  1.00  2.28           H  
ATOM    122  HA  CYS A   9      13.928  -2.478  -4.606  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      12.559  -1.595  -2.806  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      13.266  -0.238  -3.668  1.00  2.28           H  
ATOM    125  N   ASP A  10      11.157  -3.071  -6.080  1.00  2.19           N  
ATOM    126  CA  ASP A  10      10.056  -3.993  -6.367  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.959  -3.979  -5.309  1.00  2.19           C  
ATOM    128  O   ASP A  10       8.356  -5.010  -5.021  1.00  2.19           O  
ATOM    129  CB  ASP A  10      10.566  -5.432  -6.487  1.00  2.19           C  
ATOM    130  CG  ASP A  10      11.530  -5.663  -7.649  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      11.213  -5.313  -8.771  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      12.601  -6.188  -7.379  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.412  -2.400  -6.787  1.00  2.19           H  
ATOM    134  HA  ASP A  10       9.610  -3.703  -7.318  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      11.058  -5.725  -5.564  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       9.713  -6.098  -6.615  1.00  2.19           H  
ATOM    137  N   GLY A  11       8.689  -2.813  -4.744  1.00  2.11           N  
ATOM    138  CA  GLY A  11       7.645  -2.677  -3.744  1.00  2.11           C  
ATOM    139  C   GLY A  11       8.067  -3.182  -2.362  1.00  2.11           C  
ATOM    140  O   GLY A  11       7.212  -3.373  -1.493  1.00  2.11           O  
ATOM    141  H   GLY A  11       9.222  -1.996  -5.011  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       7.364  -1.627  -3.668  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       6.759  -3.219  -4.072  1.00  2.11           H  
ATOM    144  N   SER A  12       9.368  -3.402  -2.149  1.00  2.06           N  
ATOM    145  CA  SER A  12       9.830  -3.922  -0.874  1.00  2.06           C  
ATOM    146  C   SER A  12       9.935  -2.812   0.175  1.00  2.06           C  
ATOM    147  O   SER A  12       9.442  -1.702  -0.022  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.166  -4.633  -1.050  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.601  -5.232   0.153  1.00  2.06           O  
ATOM    150  H   SER A  12      10.049  -3.269  -2.894  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.103  -4.653  -0.520  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.071  -5.389  -1.831  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.912  -3.910  -1.388  1.00  2.06           H  
ATOM    154  HG  SER A  12      12.423  -5.680  -0.065  1.00  2.06           H  
ATOM    155  N   GLY A  13      10.484  -3.168   1.332  1.00  2.06           N  
ATOM    156  CA  GLY A  13      10.539  -2.284   2.490  1.00  2.06           C  
ATOM    157  C   GLY A  13      11.870  -1.589   2.732  1.00  2.06           C  
ATOM    158  O   GLY A  13      12.702  -1.433   1.830  1.00  2.06           O  
ATOM    159  H   GLY A  13      10.882  -4.092   1.372  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       9.763  -1.525   2.388  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      10.281  -2.859   3.378  1.00  2.06           H  
ATOM    162  N   HIS A  14      12.053  -1.180   3.990  1.00  2.14           N  
ATOM    163  CA  HIS A  14      13.210  -0.417   4.433  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.819  -1.025   5.685  1.00  2.14           C  
ATOM    165  O   HIS A  14      13.156  -1.784   6.383  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.816   1.047   4.647  1.00  2.14           C  
ATOM    167  CG  HIS A  14      12.316   1.642   3.377  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      11.016   1.480   2.920  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      12.957   2.336   2.444  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      10.899   2.072   1.738  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      12.071   2.591   1.429  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.326  -1.378   4.665  1.00  2.14           H  
ATOM    173  HA  HIS A  14      13.960  -0.437   3.669  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      12.046   1.131   5.414  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      13.684   1.621   4.978  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      13.995   2.628   2.479  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       9.994   2.110   1.128  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      12.328   3.108   0.574  1.00  2.14           H  
ATOM    179  N   ILE A  15      15.081  -0.701   5.967  1.00  2.28           N  
ATOM    180  CA  ILE A  15      15.773  -1.196   7.163  1.00  2.28           C  
ATOM    181  C   ILE A  15      15.103  -0.758   8.471  1.00  2.28           C  
ATOM    182  O   ILE A  15      15.108  -1.503   9.455  1.00  2.28           O  
ATOM    183  CB  ILE A  15      17.260  -0.810   7.128  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      17.932  -1.609   5.985  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      17.930  -1.097   8.467  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      19.316  -1.169   5.642  1.00  2.28           C  
ATOM    187  H   ILE A  15      15.602  -0.082   5.336  1.00  2.28           H  
ATOM    188  HA  ILE A  15      15.736  -2.284   7.132  1.00  2.28           H  
ATOM    189  HB  ILE A  15      17.352   0.252   6.885  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      17.952  -2.661   6.253  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      17.337  -1.490   5.101  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      18.982  -0.817   8.411  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      17.451  -0.531   9.245  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      17.846  -2.159   8.694  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      19.692  -1.768   4.821  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      19.285  -0.129   5.345  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      19.965  -1.281   6.505  1.00  2.28           H  
ATOM    198  N   THR A  16      14.595   0.478   8.489  1.00  2.49           N  
ATOM    199  CA  THR A  16      13.881   1.155   9.592  1.00  2.49           C  
ATOM    200  C   THR A  16      14.751   1.720  10.710  1.00  2.49           C  
ATOM    201  O   THR A  16      14.244   2.423  11.583  1.00  2.49           O  
ATOM    202  CB  THR A  16      12.750   0.304  10.240  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.302  -0.679  11.126  1.00  2.49           O  
ATOM    204  CG2 THR A  16      11.855  -0.361   9.180  1.00  2.49           C  
ATOM    205  H   THR A  16      14.674   0.993   7.621  1.00  2.49           H  
ATOM    206  HA  THR A  16      13.375   2.005   9.159  1.00  2.49           H  
ATOM    207  HB  THR A  16      12.125   0.975  10.825  1.00  2.49           H  
ATOM    208  HG1 THR A  16      13.994  -1.174  10.664  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      11.057  -0.910   9.676  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      11.425   0.406   8.535  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      12.417  -1.047   8.589  1.00  2.49           H  
ATOM    212  N   GLY A  17      16.058   1.490  10.673  1.00  2.73           N  
ATOM    213  CA  GLY A  17      16.969   2.021  11.698  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.169   3.530  11.520  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.234   3.986  11.124  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.423   0.908   9.937  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      16.565   1.814  12.690  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.930   1.512  11.630  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.098   4.281  11.809  1.00  2.95           N  
ATOM    220  CA  ASN A  18      15.924   5.727  11.588  1.00  2.95           C  
ATOM    221  C   ASN A  18      15.798   6.065  10.092  1.00  2.95           C  
ATOM    222  O   ASN A  18      15.896   7.226   9.688  1.00  2.95           O  
ATOM    223  CB  ASN A  18      17.059   6.525  12.224  1.00  2.95           C  
ATOM    224  CG  ASN A  18      17.128   6.340  13.731  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      16.107   6.401  14.425  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      18.312   6.107  14.239  1.00  2.95           N  
ATOM    227  H   ASN A  18      15.298   3.764  12.161  1.00  2.95           H  
ATOM    228  HA  ASN A  18      14.988   6.031  12.062  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      18.017   6.275  11.778  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      16.892   7.582  12.025  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      18.416   5.974  15.225  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      19.114   6.061  13.641  1.00  2.95           H  
ATOM    233  N   TYR A  19      15.528   5.035   9.288  1.00  3.12           N  
ATOM    234  CA  TYR A  19      15.319   5.134   7.842  1.00  3.12           C  
ATOM    235  C   TYR A  19      14.022   4.473   7.362  1.00  3.12           C  
ATOM    236  O   TYR A  19      13.985   3.892   6.282  1.00  3.12           O  
ATOM    237  CB  TYR A  19      16.487   4.528   7.077  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.815   5.163   7.393  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      18.754   4.478   8.134  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      18.081   6.449   6.961  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      19.964   5.076   8.432  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      19.279   7.048   7.255  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      20.224   6.368   7.987  1.00  3.12           C  
ATOM    244  OH  TYR A  19      21.433   6.970   8.284  1.00  3.12           O  
ATOM    245  H   TYR A  19      15.472   4.126   9.723  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.260   6.191   7.581  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      16.551   3.458   7.286  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.303   4.649   6.016  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      18.545   3.467   8.485  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      17.342   6.988   6.391  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      20.707   4.534   9.015  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      19.478   8.063   6.909  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.460   7.848   7.893  1.00  3.12           H  
ATOM    254  N   ALA A  20      12.951   4.549   8.140  1.00  3.22           N  
ATOM    255  CA  ALA A  20      11.688   3.888   7.762  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.153   4.346   6.404  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.527   3.569   5.693  1.00  3.22           O  
ATOM    258  CB  ALA A  20      10.646   4.133   8.832  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.016   5.052   9.015  1.00  3.22           H  
ATOM    260  HA  ALA A  20      11.871   2.820   7.686  1.00  3.22           H  
ATOM    261 1HB  ALA A  20       9.732   3.609   8.571  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      11.014   3.758   9.787  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      10.448   5.200   8.909  1.00  3.22           H  
ATOM    264  N   SER A  21      11.388   5.608   6.057  1.00  3.24           N  
ATOM    265  CA  SER A  21      10.931   6.194   4.795  1.00  3.24           C  
ATOM    266  C   SER A  21      12.127   6.428   3.858  1.00  3.24           C  
ATOM    267  O   SER A  21      12.127   7.331   3.017  1.00  3.24           O  
ATOM    268  CB  SER A  21      10.150   7.466   5.053  1.00  3.24           C  
ATOM    269  OG  SER A  21      10.914   8.412   5.745  1.00  3.24           O  
ATOM    270  H   SER A  21      11.910   6.185   6.698  1.00  3.24           H  
ATOM    271  HA  SER A  21      10.259   5.485   4.306  1.00  3.24           H  
ATOM    272 1HB  SER A  21       9.825   7.886   4.104  1.00  3.24           H  
ATOM    273 2HB  SER A  21       9.256   7.223   5.626  1.00  3.24           H  
ATOM    274  HG  SER A  21      10.327   9.160   5.904  1.00  3.24           H  
ATOM    275  N   HIS A  22      13.195   5.671   4.107  1.00  3.20           N  
ATOM    276  CA  HIS A  22      14.478   5.635   3.389  1.00  3.20           C  
ATOM    277  C   HIS A  22      15.374   6.819   3.698  1.00  3.20           C  
ATOM    278  O   HIS A  22      16.500   6.642   4.143  1.00  3.20           O  
ATOM    279  CB  HIS A  22      14.239   5.612   1.854  1.00  3.20           C  
ATOM    280  CG  HIS A  22      15.468   5.543   0.942  1.00  3.20           C  
ATOM    281  ND1 HIS A  22      16.254   4.405   0.765  1.00  3.20           N  
ATOM    282  CD2 HIS A  22      15.999   6.492   0.143  1.00  3.20           C  
ATOM    283  CE1 HIS A  22      17.210   4.680  -0.100  1.00  3.20           C  
ATOM    284  NE2 HIS A  22      17.069   5.935  -0.497  1.00  3.20           N  
ATOM    285  H   HIS A  22      13.120   4.995   4.864  1.00  3.20           H  
ATOM    286  HA  HIS A  22      15.004   4.728   3.672  1.00  3.20           H  
ATOM    287 1HB  HIS A  22      13.585   4.815   1.590  1.00  3.20           H  
ATOM    288 2HB  HIS A  22      13.738   6.516   1.550  1.00  3.20           H  
ATOM    289  HD2 HIS A  22      15.631   7.514   0.029  1.00  3.20           H  
ATOM    290  HE1 HIS A  22      17.977   3.992  -0.433  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      17.657   6.422  -1.159  1.00  3.20           H  
ATOM    292  N   ARG A  23      14.885   8.035   3.484  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.547   9.313   3.831  1.00  3.09           C  
ATOM    294  C   ARG A  23      17.018   9.552   3.361  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.512  10.678   3.407  1.00  3.09           O  
ATOM    296  CB  ARG A  23      15.486   9.505   5.328  1.00  3.09           C  
ATOM    297  CG  ARG A  23      14.079   9.668   5.853  1.00  3.09           C  
ATOM    298  CD  ARG A  23      14.045   9.833   7.319  1.00  3.09           C  
ATOM    299  NE  ARG A  23      14.691  11.064   7.744  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      14.967  11.373   9.023  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      14.628  10.542   9.982  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      15.576  12.512   9.314  1.00  3.09           N  
ATOM    303  H   ARG A  23      13.936   8.059   3.102  1.00  3.09           H  
ATOM    304  HA  ARG A  23      14.940  10.101   3.383  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      15.940   8.668   5.834  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      16.046  10.399   5.603  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      13.600  10.531   5.385  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      13.517   8.767   5.603  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      13.006   9.853   7.652  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.562   8.993   7.786  1.00  3.09           H  
ATOM    311  HE  ARG A  23      14.963  11.725   7.030  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      14.152   9.676   9.753  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      14.833  10.768  10.941  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      15.835  13.150   8.575  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      15.784  12.740  10.275  1.00  3.09           H  
ATOM    316  N   SER A  24      17.698   8.497   2.909  1.00  2.91           N  
ATOM    317  CA  SER A  24      19.090   8.470   2.492  1.00  2.91           C  
ATOM    318  C   SER A  24      19.395   7.215   1.715  1.00  2.91           C  
ATOM    319  O   SER A  24      18.825   6.155   1.967  1.00  2.91           O  
ATOM    320  CB  SER A  24      20.022   8.466   3.683  1.00  2.91           C  
ATOM    321  OG  SER A  24      21.375   8.324   3.266  1.00  2.91           O  
ATOM    322  H   SER A  24      17.215   7.615   2.907  1.00  2.91           H  
ATOM    323  HA  SER A  24      19.293   9.334   1.858  1.00  2.91           H  
ATOM    324 1HB  SER A  24      19.903   9.386   4.249  1.00  2.91           H  
ATOM    325 2HB  SER A  24      19.754   7.639   4.336  1.00  2.91           H  
ATOM    326  HG  SER A  24      21.466   7.389   2.892  1.00  2.91           H  
ATOM    327  N   LEU A  25      20.346   7.301   0.804  1.00  2.68           N  
ATOM    328  CA  LEU A  25      20.796   6.081   0.170  1.00  2.68           C  
ATOM    329  C   LEU A  25      21.283   5.184   1.300  1.00  2.68           C  
ATOM    330  O   LEU A  25      21.820   5.693   2.297  1.00  2.68           O  
ATOM    331  CB  LEU A  25      21.837   6.310  -0.920  1.00  2.68           C  
ATOM    332  CG  LEU A  25      22.137   5.056  -1.745  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      20.875   4.689  -2.466  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      23.238   5.338  -2.764  1.00  2.68           C  
ATOM    335  H   LEU A  25      20.777   8.193   0.592  1.00  2.68           H  
ATOM    336  HA  LEU A  25      19.946   5.594  -0.299  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      21.482   7.085  -1.596  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      22.768   6.639  -0.460  1.00  2.68           H  
ATOM    339  HG  LEU A  25      22.441   4.236  -1.098  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      21.046   3.809  -3.064  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      20.084   4.486  -1.749  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      20.586   5.520  -3.099  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      23.424   4.441  -3.364  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      22.927   6.146  -3.422  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      24.153   5.622  -2.245  1.00  2.68           H  
ATOM    346  N   SER A  26      20.958   3.889   1.185  1.00  2.43           N  
ATOM    347  CA  SER A  26      21.196   2.799   2.147  1.00  2.43           C  
ATOM    348  C   SER A  26      20.037   2.627   3.140  1.00  2.43           C  
ATOM    349  O   SER A  26      20.029   1.681   3.922  1.00  2.43           O  
ATOM    350  CB  SER A  26      22.511   2.982   2.909  1.00  2.43           C  
ATOM    351  OG  SER A  26      22.374   3.831   4.009  1.00  2.43           O  
ATOM    352  H   SER A  26      20.506   3.618   0.326  1.00  2.43           H  
ATOM    353  HA  SER A  26      21.282   1.868   1.594  1.00  2.43           H  
ATOM    354 1HB  SER A  26      22.861   2.010   3.241  1.00  2.43           H  
ATOM    355 2HB  SER A  26      23.263   3.386   2.230  1.00  2.43           H  
ATOM    356  HG  SER A  26      22.141   4.692   3.634  1.00  2.43           H  
ATOM    357  N   GLY A  27      19.029   3.499   3.080  1.00  2.21           N  
ATOM    358  CA  GLY A  27      17.824   3.328   3.894  1.00  2.21           C  
ATOM    359  C   GLY A  27      17.093   2.026   3.506  1.00  2.21           C  
ATOM    360  O   GLY A  27      16.866   1.147   4.346  1.00  2.21           O  
ATOM    361  H   GLY A  27      19.080   4.312   2.468  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      18.099   3.301   4.946  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      17.179   4.185   3.738  1.00  2.21           H  
ATOM    364  N   CYS A  28      16.705   1.933   2.227  1.00  2.04           N  
ATOM    365  CA  CYS A  28      16.130   0.727   1.628  1.00  2.04           C  
ATOM    366  C   CYS A  28      17.290  -0.257   1.450  1.00  2.04           C  
ATOM    367  O   CYS A  28      18.279   0.103   0.816  1.00  2.04           O  
ATOM    368  CB  CYS A  28      15.513   1.033   0.252  1.00  2.04           C  
ATOM    369  SG  CYS A  28      14.694  -0.371  -0.568  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.813   2.754   1.639  1.00  2.04           H  
ATOM    371  HA  CYS A  28      15.372   0.343   2.283  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      14.793   1.845   0.331  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      16.296   1.382  -0.408  1.00  2.04           H  
ATOM    374  HG  CYS A  28      13.804  -0.645   0.431  1.00  2.04           H  
ATOM    375  N   PRO A  29      17.216  -1.512   1.927  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.306  -2.470   1.864  1.00  1.97           C  
ATOM    377  C   PRO A  29      18.671  -2.821   0.425  1.00  1.97           C  
ATOM    378  O   PRO A  29      19.789  -3.249   0.145  1.00  1.97           O  
ATOM    379  CB  PRO A  29      17.721  -3.682   2.603  1.00  1.97           C  
ATOM    380  CG  PRO A  29      16.226  -3.530   2.473  1.00  1.97           C  
ATOM    381  CD  PRO A  29      15.979  -2.046   2.485  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.175  -2.062   2.393  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      18.099  -4.613   2.155  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      18.052  -3.678   3.652  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      15.875  -4.010   1.546  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.721  -4.041   3.306  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.126  -1.845   1.849  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      15.832  -1.701   3.488  1.00  1.97           H  
ATOM    389  N   ARG A  30      17.760  -2.583  -0.514  1.00  2.00           N  
ATOM    390  CA  ARG A  30      18.025  -2.879  -1.914  1.00  2.00           C  
ATOM    391  C   ARG A  30      19.125  -1.974  -2.480  1.00  2.00           C  
ATOM    392  O   ARG A  30      19.766  -2.306  -3.478  1.00  2.00           O  
ATOM    393  CB  ARG A  30      16.751  -2.755  -2.729  1.00  2.00           C  
ATOM    394  CG  ARG A  30      15.696  -3.815  -2.373  1.00  2.00           C  
ATOM    395  CD  ARG A  30      16.104  -5.187  -2.828  1.00  2.00           C  
ATOM    396  NE  ARG A  30      16.245  -5.287  -4.287  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      15.236  -5.569  -5.154  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      14.020  -5.791  -4.745  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      15.455  -5.636  -6.449  1.00  2.00           N  
ATOM    400  H   ARG A  30      16.857  -2.210  -0.260  1.00  2.00           H  
ATOM    401  HA  ARG A  30      18.366  -3.911  -1.982  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      16.321  -1.766  -2.596  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      16.983  -2.864  -3.788  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      15.587  -3.842  -1.287  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      14.736  -3.573  -2.812  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      17.064  -5.439  -2.377  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      15.354  -5.910  -2.509  1.00  2.00           H  
ATOM    408  HE  ARG A  30      17.161  -5.129  -4.678  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      13.778  -5.748  -3.769  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      13.312  -6.006  -5.470  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      16.370  -5.474  -6.830  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      14.641  -5.841  -7.062  1.00  2.00           H  
ATOM    413  N   ALA A  31      19.392  -0.848  -1.804  1.00  2.13           N  
ATOM    414  CA  ALA A  31      20.428   0.106  -2.191  1.00  2.13           C  
ATOM    415  C   ALA A  31      21.810  -0.542  -2.163  1.00  2.13           C  
ATOM    416  O   ALA A  31      22.741  -0.084  -2.840  1.00  2.13           O  
ATOM    417  CB  ALA A  31      20.421   1.290  -1.257  1.00  2.13           C  
ATOM    418  H   ALA A  31      18.857  -0.639  -0.961  1.00  2.13           H  
ATOM    419  HA  ALA A  31      20.225   0.439  -3.208  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      21.191   1.984  -1.560  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      19.448   1.772  -1.274  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      20.623   0.921  -0.266  1.00  2.13           H  
ATOM    423  N   LYS A  32      21.943  -1.627  -1.391  1.00  2.35           N  
ATOM    424  CA  LYS A  32      23.190  -2.358  -1.224  1.00  2.35           C  
ATOM    425  C   LYS A  32      23.700  -2.932  -2.541  1.00  2.35           C  
ATOM    426  O   LYS A  32      24.873  -3.292  -2.648  1.00  2.35           O  
ATOM    427  CB  LYS A  32      23.023  -3.467  -0.189  1.00  2.35           C  
ATOM    428  CG  LYS A  32      22.832  -2.963   1.245  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.654  -4.121   2.216  1.00  2.35           C  
ATOM    430  CE  LYS A  32      22.484  -3.631   3.649  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      22.304  -4.766   4.606  1.00  2.35           N  
ATOM    432  H   LYS A  32      21.132  -1.986  -0.886  1.00  2.35           H  
ATOM    433  HA  LYS A  32      23.943  -1.663  -0.854  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      22.157  -4.078  -0.450  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      23.898  -4.113  -0.208  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      23.701  -2.374   1.541  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      21.949  -2.323   1.286  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      21.764  -4.689   1.930  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.519  -4.780   2.162  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      23.365  -3.062   3.939  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      21.608  -2.981   3.702  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      22.195  -4.406   5.545  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      21.481  -5.294   4.350  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      23.114  -5.370   4.570  1.00  2.35           H  
ATOM    445  N   LYS A  33      22.832  -3.016  -3.563  1.00  2.65           N  
ATOM    446  CA  LYS A  33      23.228  -3.517  -4.873  1.00  2.65           C  
ATOM    447  C   LYS A  33      24.357  -2.669  -5.507  1.00  2.65           C  
ATOM    448  O   LYS A  33      25.009  -3.131  -6.443  1.00  2.65           O  
ATOM    449  CB  LYS A  33      22.009  -3.581  -5.811  1.00  2.65           C  
ATOM    450  CG  LYS A  33      21.414  -2.227  -6.239  1.00  2.65           C  
ATOM    451  CD  LYS A  33      20.149  -2.396  -7.094  1.00  2.65           C  
ATOM    452  CE  LYS A  33      19.632  -1.043  -7.580  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      18.405  -1.168  -8.400  1.00  2.65           N  
ATOM    454  H   LYS A  33      21.864  -2.715  -3.430  1.00  2.65           H  
ATOM    455  HA  LYS A  33      23.611  -4.528  -4.748  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      22.277  -4.126  -6.713  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      21.214  -4.139  -5.314  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      21.194  -1.617  -5.364  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      22.114  -1.710  -6.837  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      20.361  -3.034  -7.950  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      19.369  -2.870  -6.488  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      19.406  -0.427  -6.717  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      20.408  -0.557  -8.173  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      18.102  -0.245  -8.697  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      18.588  -1.738  -9.212  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      17.692  -1.601  -7.830  1.00  2.65           H  
ATOM    467  N   SER A  34      24.547  -1.412  -5.032  1.00  3.00           N  
ATOM    468  CA  SER A  34      25.589  -0.455  -5.483  1.00  3.00           C  
ATOM    469  C   SER A  34      25.299   0.224  -6.823  1.00  3.00           C  
ATOM    470  O   SER A  34      26.036   1.105  -7.265  1.00  3.00           O  
ATOM    471  CB  SER A  34      26.962  -1.114  -5.564  1.00  3.00           C  
ATOM    472  OG  SER A  34      27.162  -1.757  -6.796  1.00  3.00           O  
ATOM    473  H   SER A  34      23.945  -1.101  -4.265  1.00  3.00           H  
ATOM    474  HA  SER A  34      25.652   0.330  -4.727  1.00  3.00           H  
ATOM    475 1HB  SER A  34      27.734  -0.362  -5.417  1.00  3.00           H  
ATOM    476 2HB  SER A  34      27.057  -1.840  -4.758  1.00  3.00           H  
ATOM    477  HG  SER A  34      26.424  -2.369  -6.890  1.00  3.00           H  
ATOM    478  N   GLY A  35      24.209  -0.167  -7.458  1.00  3.41           N  
ATOM    479  CA  GLY A  35      23.789   0.357  -8.752  1.00  3.41           C  
ATOM    480  C   GLY A  35      22.989   1.656  -8.657  1.00  3.41           C  
ATOM    481  O   GLY A  35      22.475   2.143  -9.663  1.00  3.41           O  
ATOM    482  H   GLY A  35      23.669  -0.893  -7.027  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      24.671   0.523  -9.370  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      23.191  -0.398  -9.259  1.00  3.41           H  
ATOM    485  N   VAL A  36      22.850   2.201  -7.452  1.00  3.86           N  
ATOM    486  CA  VAL A  36      22.085   3.424  -7.286  1.00  3.86           C  
ATOM    487  C   VAL A  36      23.056   4.581  -7.169  1.00  3.86           C  
ATOM    488  O   VAL A  36      23.908   4.601  -6.279  1.00  3.86           O  
ATOM    489  CB  VAL A  36      21.215   3.390  -6.022  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      20.434   4.693  -5.928  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      20.312   2.197  -6.040  1.00  3.86           C  
ATOM    492  H   VAL A  36      23.295   1.770  -6.658  1.00  3.86           H  
ATOM    493  HA  VAL A  36      21.450   3.578  -8.158  1.00  3.86           H  
ATOM    494  HB  VAL A  36      21.857   3.330  -5.152  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      19.817   4.692  -5.045  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      21.123   5.538  -5.893  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      19.795   4.789  -6.803  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      19.708   2.178  -5.135  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      19.662   2.250  -6.911  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      20.925   1.298  -6.086  1.00  3.86           H  
ATOM    501  N   LYS A  37      22.951   5.524  -8.093  1.00  4.35           N  
ATOM    502  CA  LYS A  37      23.863   6.653  -8.128  1.00  4.35           C  
ATOM    503  C   LYS A  37      23.161   7.908  -7.659  1.00  4.35           C  
ATOM    504  O   LYS A  37      21.941   8.026  -7.779  1.00  4.35           O  
ATOM    505  CB  LYS A  37      24.426   6.821  -9.536  1.00  4.35           C  
ATOM    506  CG  LYS A  37      25.129   5.558 -10.051  1.00  4.35           C  
ATOM    507  CD  LYS A  37      26.362   5.222  -9.211  1.00  4.35           C  
ATOM    508  CE  LYS A  37      27.076   3.977  -9.734  1.00  4.35           C  
ATOM    509  NZ  LYS A  37      28.287   3.642  -8.922  1.00  4.35           N  
ATOM    510  H   LYS A  37      22.230   5.442  -8.796  1.00  4.35           H  
ATOM    511  HA  LYS A  37      24.690   6.460  -7.445  1.00  4.35           H  
ATOM    512 1HB  LYS A  37      23.622   7.071 -10.227  1.00  4.35           H  
ATOM    513 2HB  LYS A  37      25.141   7.644  -9.548  1.00  4.35           H  
ATOM    514 1HG  LYS A  37      24.436   4.712 -10.018  1.00  4.35           H  
ATOM    515 2HG  LYS A  37      25.436   5.711 -11.085  1.00  4.35           H  
ATOM    516 1HD  LYS A  37      27.055   6.063  -9.225  1.00  4.35           H  
ATOM    517 2HD  LYS A  37      26.057   5.041  -8.177  1.00  4.35           H  
ATOM    518 1HE  LYS A  37      26.381   3.135  -9.689  1.00  4.35           H  
ATOM    519 2HE  LYS A  37      27.374   4.136 -10.769  1.00  4.35           H  
ATOM    520 1HZ  LYS A  37      28.720   2.807  -9.292  1.00  4.35           H  
ATOM    521 2HZ  LYS A  37      28.940   4.406  -8.963  1.00  4.35           H  
ATOM    522 3HZ  LYS A  37      28.020   3.484  -7.956  1.00  4.35           H  
ATOM    523  N   VAL A  38      23.937   8.853  -7.149  1.00  4.87           N  
ATOM    524  CA  VAL A  38      23.394  10.119  -6.691  1.00  4.87           C  
ATOM    525  C   VAL A  38      24.000  11.289  -7.461  1.00  4.87           C  
ATOM    526  O   VAL A  38      25.217  11.395  -7.602  1.00  4.87           O  
ATOM    527  CB  VAL A  38      23.649  10.266  -5.179  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      23.128  11.603  -4.693  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      22.966   9.097  -4.436  1.00  4.87           C  
ATOM    530  H   VAL A  38      24.931   8.690  -7.076  1.00  4.87           H  
ATOM    531  HA  VAL A  38      22.318  10.117  -6.858  1.00  4.87           H  
ATOM    532  HB  VAL A  38      24.722  10.245  -4.988  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      23.322  11.703  -3.627  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      23.633  12.405  -5.226  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38      22.058  11.663  -4.876  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      23.146   9.187  -3.366  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38      21.892   9.122  -4.628  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      23.370   8.149  -4.787  1.00  4.87           H  
ATOM    539  N   ALA A  39      23.132  12.145  -7.992  1.00  5.42           N  
ATOM    540  CA  ALA A  39      23.558  13.308  -8.762  1.00  5.42           C  
ATOM    541  C   ALA A  39      24.269  14.326  -7.865  1.00  5.42           C  
ATOM    542  O   ALA A  39      23.936  14.434  -6.687  1.00  5.42           O  
ATOM    543  CB  ALA A  39      22.350  13.964  -9.415  1.00  5.42           C  
ATOM    544  H   ALA A  39      22.146  11.984  -7.846  1.00  5.42           H  
ATOM    545  HA  ALA A  39      24.242  12.955  -9.527  1.00  5.42           H  
ATOM    546 1HB  ALA A  39      22.665  14.820 -10.006  1.00  5.42           H  
ATOM    547 2HB  ALA A  39      21.848  13.245 -10.061  1.00  5.42           H  
ATOM    548 3HB  ALA A  39      21.660  14.301  -8.643  1.00  5.42           H  
ATOM    549  N   PRO A  40      25.239  15.095  -8.389  1.00  5.96           N  
ATOM    550  CA  PRO A  40      25.901  16.178  -7.690  1.00  5.96           C  
ATOM    551  C   PRO A  40      24.912  17.317  -7.484  1.00  5.96           C  
ATOM    552  O   PRO A  40      23.989  17.489  -8.279  1.00  5.96           O  
ATOM    553  CB  PRO A  40      27.042  16.552  -8.642  1.00  5.96           C  
ATOM    554  CG  PRO A  40      26.564  16.118 -10.014  1.00  5.96           C  
ATOM    555  CD  PRO A  40      25.736  14.869  -9.764  1.00  5.96           C  
ATOM    556  HA  PRO A  40      26.283  15.809  -6.728  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      27.232  17.636  -8.583  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      27.971  16.048  -8.334  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      25.977  16.927 -10.479  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      27.426  15.938 -10.677  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      24.929  14.844 -10.500  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      26.369  13.965  -9.800  1.00  5.96           H  
ATOM    563  N   THR A  41      25.127  18.107  -6.434  1.00  6.43           N  
ATOM    564  CA  THR A  41      24.250  19.240  -6.150  1.00  6.43           C  
ATOM    565  C   THR A  41      25.037  20.552  -6.163  1.00  6.43           C  
ATOM    566  O   THR A  41      25.051  21.268  -7.170  1.00  6.43           O  
ATOM    567  CB  THR A  41      23.544  19.048  -4.785  1.00  6.43           C  
ATOM    568  OG1 THR A  41      24.526  18.859  -3.753  1.00  6.43           O  
ATOM    569  CG2 THR A  41      22.645  17.814  -4.849  1.00  6.43           C  
ATOM    570  H   THR A  41      25.895  17.903  -5.816  1.00  6.43           H  
ATOM    571  HA  THR A  41      23.488  19.300  -6.922  1.00  6.43           H  
ATOM    572  HB  THR A  41      22.941  19.926  -4.557  1.00  6.43           H  
ATOM    573  HG1 THR A  41      24.075  18.706  -2.910  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      22.146  17.676  -3.892  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      21.898  17.948  -5.631  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      23.246  16.930  -5.073  1.00  6.43           H  
ATOM    577  N   LYS A  42      25.736  20.832  -5.069  1.00  6.78           N  
ATOM    578  CA  LYS A  42      26.537  22.048  -4.907  1.00  6.78           C  
ATOM    579  C   LYS A  42      27.612  22.223  -5.980  1.00  6.78           C  
ATOM    580  O   LYS A  42      28.046  23.340  -6.252  1.00  6.78           O  
ATOM    581  CB  LYS A  42      27.199  22.051  -3.526  1.00  6.78           C  
ATOM    582  CG  LYS A  42      28.271  20.943  -3.320  1.00  6.78           C  
ATOM    583  CD  LYS A  42      28.905  21.017  -1.936  1.00  6.78           C  
ATOM    584  CE  LYS A  42      29.852  19.820  -1.643  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      31.036  19.731  -2.584  1.00  6.78           N  
ATOM    586  H   LYS A  42      25.657  20.171  -4.306  1.00  6.78           H  
ATOM    587  HA  LYS A  42      25.863  22.905  -4.971  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      27.690  23.009  -3.365  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      26.439  21.936  -2.752  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      27.828  19.958  -3.469  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      29.069  21.073  -4.047  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      29.480  21.941  -1.863  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      28.120  21.041  -1.179  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      30.226  19.939  -0.629  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      29.286  18.890  -1.703  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      31.609  18.953  -2.321  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      30.743  19.586  -3.572  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      31.579  20.575  -2.539  1.00  6.78           H  
ATOM    599  N   ASP A  43      28.020  21.119  -6.605  1.00  7.05           N  
ATOM    600  CA  ASP A  43      29.055  21.137  -7.624  1.00  7.05           C  
ATOM    601  C   ASP A  43      28.471  21.202  -9.039  1.00  7.05           C  
ATOM    602  O   ASP A  43      29.211  21.175 -10.023  1.00  7.05           O  
ATOM    603  CB  ASP A  43      29.934  19.905  -7.435  1.00  7.05           C  
ATOM    604  CG  ASP A  43      30.671  19.973  -6.088  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      31.263  20.977  -5.796  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      30.551  19.054  -5.303  1.00  7.05           O  
ATOM    607  H   ASP A  43      27.604  20.240  -6.343  1.00  7.05           H  
ATOM    608  HA  ASP A  43      29.669  22.025  -7.472  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      29.319  19.008  -7.466  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      30.662  19.842  -8.245  1.00  7.05           H  
ATOM    611  N   ASP A  44      27.139  21.275  -9.137  1.00  7.34           N  
ATOM    612  CA  ASP A  44      26.429  21.423 -10.400  1.00  7.34           C  
ATOM    613  C   ASP A  44      25.841  22.825 -10.380  1.00  7.34           C  
ATOM    614  O   ASP A  44      25.623  23.464 -11.418  1.00  7.34           O  
ATOM    615  CB  ASP A  44      25.315  20.385 -10.558  1.00  7.34           C  
ATOM    616  CG  ASP A  44      24.796  20.274 -12.001  1.00  7.34           C  
ATOM    617  OD1 ASP A  44      25.593  19.996 -12.869  1.00  7.34           O  
ATOM    618  OD2 ASP A  44      23.624  20.480 -12.228  1.00  7.34           O  
ATOM    619  H   ASP A  44      26.569  21.281  -8.297  1.00  7.34           H  
ATOM    620  HA  ASP A  44      27.128  21.344 -11.232  1.00  7.34           H  
ATOM    621 1HB  ASP A  44      25.678  19.411 -10.232  1.00  7.34           H  
ATOM    622 2HB  ASP A  44      24.483  20.648  -9.899  1.00  7.34           H  
ATOM    623  N   LYS A  45      25.559  23.276  -9.158  1.00  7.76           N  
ATOM    624  CA  LYS A  45      24.949  24.563  -8.912  1.00  7.76           C  
ATOM    625  C   LYS A  45      25.754  25.651  -9.595  1.00  7.76           C  
ATOM    626  O   LYS A  45      26.971  25.733  -9.439  1.00  7.76           O  
ATOM    627  CB  LYS A  45      24.851  24.802  -7.403  1.00  7.76           C  
ATOM    628  CG  LYS A  45      24.184  26.093  -6.997  1.00  7.76           C  
ATOM    629  CD  LYS A  45      24.039  26.193  -5.486  1.00  7.76           C  
ATOM    630  CE  LYS A  45      23.348  27.487  -5.083  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      23.217  27.611  -3.605  1.00  7.76           N  
ATOM    632  H   LYS A  45      25.736  22.662  -8.367  1.00  7.76           H  
ATOM    633  HA  LYS A  45      23.945  24.563  -9.336  1.00  7.76           H  
ATOM    634 1HB  LYS A  45      24.306  23.972  -6.945  1.00  7.76           H  
ATOM    635 2HB  LYS A  45      25.852  24.802  -6.976  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      24.818  26.912  -7.319  1.00  7.76           H  
ATOM    637 2HG  LYS A  45      23.213  26.189  -7.476  1.00  7.76           H  
ATOM    638 1HD  LYS A  45      23.459  25.344  -5.120  1.00  7.76           H  
ATOM    639 2HD  LYS A  45      25.027  26.161  -5.028  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      23.924  28.331  -5.462  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      22.353  27.512  -5.526  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      22.753  28.481  -3.379  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      22.674  26.838  -3.247  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      24.135  27.601  -3.184  1.00  7.76           H  
ATOM    645  N   GLU A  46      25.054  26.466 -10.377  1.00  8.37           N  
ATOM    646  CA  GLU A  46      25.630  27.558 -11.154  1.00  8.37           C  
ATOM    647  C   GLU A  46      26.721  27.125 -12.146  1.00  8.37           C  
ATOM    648  O   GLU A  46      27.535  27.949 -12.558  1.00  8.37           O  
ATOM    649  CB  GLU A  46      26.150  28.661 -10.223  1.00  8.37           C  
ATOM    650  CG  GLU A  46      25.049  29.320  -9.384  1.00  8.37           C  
ATOM    651  CD  GLU A  46      25.525  30.443  -8.480  1.00  8.37           C  
ATOM    652  OE1 GLU A  46      26.698  30.531  -8.217  1.00  8.37           O  
ATOM    653  OE2 GLU A  46      24.696  31.208  -8.049  1.00  8.37           O  
ATOM    654  H   GLU A  46      24.058  26.314 -10.440  1.00  8.37           H  
ATOM    655  HA  GLU A  46      24.825  27.995 -11.743  1.00  8.37           H  
ATOM    656 1HB  GLU A  46      26.886  28.256  -9.542  1.00  8.37           H  
ATOM    657 2HB  GLU A  46      26.642  29.435 -10.815  1.00  8.37           H  
ATOM    658 1HG  GLU A  46      24.308  29.728 -10.067  1.00  8.37           H  
ATOM    659 2HG  GLU A  46      24.556  28.569  -8.793  1.00  8.37           H  
ATOM    660  N   ASP A  47      26.649  25.876 -12.644  1.00  9.18           N  
ATOM    661  CA  ASP A  47      27.588  25.380 -13.667  1.00  9.18           C  
ATOM    662  C   ASP A  47      27.892  26.313 -14.859  1.00  9.18           C  
ATOM    663  O   ASP A  47      29.039  26.318 -15.310  1.00  9.18           O  
ATOM    664  CB  ASP A  47      27.199  23.980 -14.195  1.00  9.18           C  
ATOM    665  CG  ASP A  47      28.210  23.461 -15.265  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      29.378  23.293 -14.948  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      27.811  23.270 -16.390  1.00  9.18           O  
ATOM    668  H   ASP A  47      25.981  25.217 -12.244  1.00  9.18           H  
ATOM    669  HA  ASP A  47      28.533  25.225 -13.151  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      27.202  23.272 -13.362  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      26.202  23.968 -14.610  1.00  9.18           H  
ATOM    672  N   PRO A  48      26.925  27.050 -15.471  1.00 10.10           N  
ATOM    673  CA  PRO A  48      27.131  27.972 -16.588  1.00 10.10           C  
ATOM    674  C   PRO A  48      28.128  29.110 -16.295  1.00 10.10           C  
ATOM    675  O   PRO A  48      28.596  29.774 -17.223  1.00 10.10           O  
ATOM    676  CB  PRO A  48      25.720  28.513 -16.848  1.00 10.10           C  
ATOM    677  CG  PRO A  48      24.802  27.436 -16.325  1.00 10.10           C  
ATOM    678  CD  PRO A  48      25.490  26.913 -15.108  1.00 10.10           C  
ATOM    679  HA  PRO A  48      27.479  27.388 -17.453  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      25.596  29.478 -16.326  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      25.583  28.711 -17.920  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      23.808  27.851 -16.107  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      24.659  26.653 -17.090  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      25.229  27.582 -14.291  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      25.195  25.887 -14.932  1.00 10.10           H  
ATOM    686  N   GLU A  49      28.400  29.361 -15.013  1.00 10.93           N  
ATOM    687  CA  GLU A  49      29.310  30.394 -14.525  1.00 10.93           C  
ATOM    688  C   GLU A  49      30.389  29.734 -13.657  1.00 10.93           C  
ATOM    689  O   GLU A  49      30.496  28.509 -13.626  1.00 10.93           O  
ATOM    690  CB  GLU A  49      28.538  31.460 -13.735  1.00 10.93           C  
ATOM    691  CG  GLU A  49      27.460  32.194 -14.564  1.00 10.93           C  
ATOM    692  CD  GLU A  49      26.737  33.300 -13.813  1.00 10.93           C  
ATOM    693  OE1 GLU A  49      27.064  33.543 -12.677  1.00 10.93           O  
ATOM    694  OE2 GLU A  49      25.860  33.900 -14.391  1.00 10.93           O  
ATOM    695  H   GLU A  49      27.985  28.782 -14.288  1.00 10.93           H  
ATOM    696  HA  GLU A  49      29.796  30.874 -15.376  1.00 10.93           H  
ATOM    697 1HB  GLU A  49      28.044  30.983 -12.885  1.00 10.93           H  
ATOM    698 2HB  GLU A  49      29.227  32.206 -13.342  1.00 10.93           H  
ATOM    699 1HG  GLU A  49      27.933  32.619 -15.452  1.00 10.93           H  
ATOM    700 2HG  GLU A  49      26.729  31.458 -14.900  1.00 10.93           H  
ATOM    701  N   LEU A  50      31.223  30.540 -12.997  1.00 11.62           N  
ATOM    702  CA  LEU A  50      32.244  30.048 -12.048  1.00 11.62           C  
ATOM    703  C   LEU A  50      33.434  29.232 -12.618  1.00 11.62           C  
ATOM    704  O   LEU A  50      33.629  28.083 -12.216  1.00 11.62           O  
ATOM    705  CB  LEU A  50      31.546  29.203 -10.975  1.00 11.62           C  
ATOM    706  CG  LEU A  50      30.402  29.910 -10.223  1.00 11.62           C  
ATOM    707  CD1 LEU A  50      29.761  28.931  -9.262  1.00 11.62           C  
ATOM    708  CD2 LEU A  50      30.948  31.135  -9.513  1.00 11.62           C  
ATOM    709  H   LEU A  50      31.111  31.537 -13.124  1.00 11.62           H  
ATOM    710  HA  LEU A  50      32.660  30.915 -11.536  1.00 11.62           H  
ATOM    711 1HB  LEU A  50      31.158  28.281 -11.394  1.00 11.62           H  
ATOM    712 2HB  LEU A  50      32.295  28.931 -10.229  1.00 11.62           H  
ATOM    713  HG  LEU A  50      29.634  30.219 -10.928  1.00 11.62           H  
ATOM    714 1HD1 LEU A  50      28.937  29.424  -8.739  1.00 11.62           H  
ATOM    715 2HD1 LEU A  50      29.372  28.073  -9.820  1.00 11.62           H  
ATOM    716 3HD1 LEU A  50      30.494  28.591  -8.536  1.00 11.62           H  
ATOM    717 1HD2 LEU A  50      30.135  31.641  -8.985  1.00 11.62           H  
ATOM    718 2HD2 LEU A  50      31.710  30.831  -8.797  1.00 11.62           H  
ATOM    719 3HD2 LEU A  50      31.386  31.814 -10.246  1.00 11.62           H  
ATOM    720  N   MET A  51      34.244  29.806 -13.529  1.00 12.17           N  
ATOM    721  CA  MET A  51      34.077  31.164 -14.054  1.00 12.17           C  
ATOM    722  C   MET A  51      33.423  31.203 -15.413  1.00 12.17           C  
ATOM    723  O   MET A  51      32.466  31.937 -15.614  1.00 12.17           O  
ATOM    724  CB  MET A  51      35.419  31.868 -14.127  1.00 12.17           C  
ATOM    725  CG  MET A  51      36.025  32.165 -12.782  1.00 12.17           C  
ATOM    726  SD  MET A  51      34.933  33.186 -11.781  1.00 12.17           S  
ATOM    727  CE  MET A  51      34.960  34.687 -12.753  1.00 12.17           C  
ATOM    728  H   MET A  51      35.026  29.264 -13.863  1.00 12.17           H  
ATOM    729  HA  MET A  51      33.461  31.752 -13.391  1.00 12.17           H  
ATOM    730 1HB  MET A  51      36.118  31.259 -14.697  1.00 12.17           H  
ATOM    731 2HB  MET A  51      35.294  32.814 -14.664  1.00 12.17           H  
ATOM    732 1HG  MET A  51      36.216  31.237 -12.247  1.00 12.17           H  
ATOM    733 2HG  MET A  51      36.970  32.689 -12.917  1.00 12.17           H  
ATOM    734 1HE  MET A  51      34.329  35.439 -12.280  1.00 12.17           H  
ATOM    735 2HE  MET A  51      35.984  35.061 -12.822  1.00 12.17           H  
ATOM    736 3HE  MET A  51      34.585  34.473 -13.755  1.00 12.17           H  
ATOM    737  N   LYS A  52      33.911  30.394 -16.343  1.00 12.67           N  
ATOM    738  CA  LYS A  52      33.419  30.455 -17.716  1.00 12.67           C  
ATOM    739  C   LYS A  52      33.391  31.935 -18.137  1.00 12.67           C  
ATOM    740  O   LYS A  52      34.433  32.585 -18.076  1.00 12.67           O  
ATOM    741  CB  LYS A  52      32.084  29.723 -17.842  1.00 12.67           C  
ATOM    742  CG  LYS A  52      32.237  28.189 -17.599  1.00 12.67           C  
ATOM    743  CD  LYS A  52      30.937  27.440 -17.790  1.00 12.67           C  
ATOM    744  CE  LYS A  52      31.094  25.912 -17.677  1.00 12.67           C  
ATOM    745  NZ  LYS A  52      31.376  25.478 -16.281  1.00 12.67           N  
ATOM    746  H   LYS A  52      34.662  29.764 -16.115  1.00 12.67           H  
ATOM    747  HA  LYS A  52      34.131  29.948 -18.368  1.00 12.67           H  
ATOM    748 1HB  LYS A  52      31.364  30.112 -17.121  1.00 12.67           H  
ATOM    749 2HB  LYS A  52      31.667  29.865 -18.842  1.00 12.67           H  
ATOM    750 1HG  LYS A  52      32.989  27.782 -18.270  1.00 12.67           H  
ATOM    751 2HG  LYS A  52      32.566  28.033 -16.570  1.00 12.67           H  
ATOM    752 1HD  LYS A  52      30.284  27.737 -16.997  1.00 12.67           H  
ATOM    753 2HD  LYS A  52      30.479  27.705 -18.736  1.00 12.67           H  
ATOM    754 1HE  LYS A  52      30.165  25.439 -18.003  1.00 12.67           H  
ATOM    755 2HE  LYS A  52      31.906  25.583 -18.325  1.00 12.67           H  
ATOM    756 1HZ  LYS A  52      31.447  24.467 -16.237  1.00 12.67           H  
ATOM    757 2HZ  LYS A  52      32.223  25.893 -15.943  1.00 12.67           H  
ATOM    758 3HZ  LYS A  52      30.586  25.790 -15.705  1.00 12.67           H  
ATOM    759  N   CYS A  53      32.239  32.474 -18.540  1.00 13.16           N  
ATOM    760  CA  CYS A  53      32.134  33.875 -18.935  1.00 13.16           C  
ATOM    761  C   CYS A  53      32.242  34.758 -17.689  1.00 13.16           C  
ATOM    762  O   CYS A  53      31.579  34.469 -16.692  1.00 13.16           O  
ATOM    763  CB  CYS A  53      30.819  34.123 -19.666  1.00 13.16           C  
ATOM    764  SG  CYS A  53      30.666  33.141 -21.183  1.00 13.16           S  
ATOM    765  H   CYS A  53      31.407  31.898 -18.561  1.00 13.16           H  
ATOM    766  HA  CYS A  53      32.953  34.101 -19.617  1.00 13.16           H  
ATOM    767 1HB  CYS A  53      29.981  33.871 -19.009  1.00 13.16           H  
ATOM    768 2HB  CYS A  53      30.736  35.177 -19.927  1.00 13.16           H  
ATOM    769  N   PRO A  54      32.926  35.920 -17.709  1.00 13.45           N  
ATOM    770  CA  PRO A  54      33.402  36.831 -18.766  1.00 13.45           C  
ATOM    771  C   PRO A  54      34.526  36.368 -19.670  1.00 13.45           C  
ATOM    772  O   PRO A  54      34.981  35.240 -19.562  1.00 13.45           O  
ATOM    773  CB  PRO A  54      33.878  38.040 -17.940  1.00 13.45           C  
ATOM    774  CG  PRO A  54      34.295  37.458 -16.625  1.00 13.45           C  
ATOM    775  CD  PRO A  54      33.308  36.355 -16.366  1.00 13.45           C  
ATOM    776  HA  PRO A  54      32.539  37.120 -19.383  1.00 13.45           H  
ATOM    777 1HB  PRO A  54      34.717  38.540 -18.444  1.00 13.45           H  
ATOM    778 2HB  PRO A  54      33.070  38.780 -17.845  1.00 13.45           H  
ATOM    779 1HG  PRO A  54      35.330  37.083 -16.685  1.00 13.45           H  
ATOM    780 2HG  PRO A  54      34.283  38.231 -15.845  1.00 13.45           H  
ATOM    781 1HD  PRO A  54      33.782  35.518 -15.835  1.00 13.45           H  
ATOM    782 2HD  PRO A  54      32.427  36.730 -15.827  1.00 13.45           H  
ATOM    783  N   VAL A  55      34.911  37.276 -20.588  1.00 13.40           N  
ATOM    784  CA  VAL A  55      35.859  37.116 -21.708  1.00 13.40           C  
ATOM    785  C   VAL A  55      34.974  37.202 -22.954  1.00 13.40           C  
ATOM    786  O   VAL A  55      33.953  36.526 -22.993  1.00 13.40           O  
ATOM    787  CB  VAL A  55      36.688  35.786 -21.667  1.00 13.40           C  
ATOM    788  CG1 VAL A  55      37.514  35.597 -22.925  1.00 13.40           C  
ATOM    789  CG2 VAL A  55      37.711  35.837 -20.491  1.00 13.40           C  
ATOM    790  H   VAL A  55      34.467  38.181 -20.530  1.00 13.40           H  
ATOM    791  HA  VAL A  55      36.562  37.941 -21.670  1.00 13.40           H  
ATOM    792  HB  VAL A  55      36.015  34.935 -21.600  1.00 13.40           H  
ATOM    793 1HG1 VAL A  55      38.066  34.662 -22.847  1.00 13.40           H  
ATOM    794 2HG1 VAL A  55      36.861  35.554 -23.775  1.00 13.40           H  
ATOM    795 3HG1 VAL A  55      38.217  36.401 -23.037  1.00 13.40           H  
ATOM    796 1HG2 VAL A  55      38.287  34.918 -20.487  1.00 13.40           H  
ATOM    797 2HG2 VAL A  55      38.377  36.681 -20.640  1.00 13.40           H  
ATOM    798 3HG2 VAL A  55      37.234  35.946 -19.532  1.00 13.40           H  
ATOM    799  N   PRO A  56      35.286  38.051 -23.965  1.00 12.88           N  
ATOM    800  CA  PRO A  56      34.448  38.270 -25.143  1.00 12.88           C  
ATOM    801  C   PRO A  56      34.213  36.995 -25.933  1.00 12.88           C  
ATOM    802  O   PRO A  56      33.172  36.833 -26.572  1.00 12.88           O  
ATOM    803  CB  PRO A  56      35.249  39.309 -25.940  1.00 12.88           C  
ATOM    804  CG  PRO A  56      36.667  39.192 -25.425  1.00 12.88           C  
ATOM    805  CD  PRO A  56      36.519  38.857 -23.962  1.00 12.88           C  
ATOM    806  HA  PRO A  56      33.487  38.701 -24.815  1.00 12.88           H  
ATOM    807 1HB  PRO A  56      35.167  39.093 -27.018  1.00 12.88           H  
ATOM    808 2HB  PRO A  56      34.823  40.310 -25.783  1.00 12.88           H  
ATOM    809 1HG  PRO A  56      37.205  38.411 -25.983  1.00 12.88           H  
ATOM    810 2HG  PRO A  56      37.213  40.131 -25.590  1.00 12.88           H  
ATOM    811 1HD  PRO A  56      37.392  38.307 -23.664  1.00 12.88           H  
ATOM    812 2HD  PRO A  56      36.376  39.770 -23.363  1.00 12.88           H  
ATOM    813  N   GLY A  57      35.115  36.025 -25.810  1.00 11.89           N  
ATOM    814  CA  GLY A  57      34.958  34.720 -26.448  1.00 11.89           C  
ATOM    815  C   GLY A  57      34.072  33.868 -25.526  1.00 11.89           C  
ATOM    816  O   GLY A  57      34.484  32.818 -25.033  1.00 11.89           O  
ATOM    817  H   GLY A  57      35.945  36.195 -25.269  1.00 11.89           H  
ATOM    818 1HA  GLY A  57      34.496  34.828 -27.428  1.00 11.89           H  
ATOM    819 2HA  GLY A  57      35.931  34.249 -26.577  1.00 11.89           H  
ATOM    820  N   CYS A  58      32.882  34.387 -25.243  1.00 10.65           N  
ATOM    821  CA  CYS A  58      31.966  33.815 -24.275  1.00 10.65           C  
ATOM    822  C   CYS A  58      31.155  32.644 -24.779  1.00 10.65           C  
ATOM    823  O   CYS A  58      30.394  32.755 -25.741  1.00 10.65           O  
ATOM    824  CB  CYS A  58      31.008  34.892 -23.758  1.00 10.65           C  
ATOM    825  SG  CYS A  58      29.709  34.295 -22.569  1.00 10.65           S  
ATOM    826  H   CYS A  58      32.637  35.247 -25.727  1.00 10.65           H  
ATOM    827  HA  CYS A  58      32.569  33.472 -23.435  1.00 10.65           H  
ATOM    828 1HB  CYS A  58      31.581  35.674 -23.263  1.00 10.65           H  
ATOM    829 2HB  CYS A  58      30.504  35.356 -24.607  1.00 10.65           H  
ATOM    830  N   VAL A  59      31.320  31.522 -24.102  1.00  9.43           N  
ATOM    831  CA  VAL A  59      30.595  30.305 -24.398  1.00  9.43           C  
ATOM    832  C   VAL A  59      29.911  29.842 -23.119  1.00  9.43           C  
ATOM    833  O   VAL A  59      30.562  29.669 -22.091  1.00  9.43           O  
ATOM    834  CB  VAL A  59      31.542  29.206 -24.917  1.00  9.43           C  
ATOM    835  CG1 VAL A  59      30.753  27.926 -25.187  1.00  9.43           C  
ATOM    836  CG2 VAL A  59      32.243  29.700 -26.184  1.00  9.43           C  
ATOM    837  H   VAL A  59      31.977  31.527 -23.335  1.00  9.43           H  
ATOM    838  HA  VAL A  59      29.839  30.512 -25.154  1.00  9.43           H  
ATOM    839  HB  VAL A  59      32.285  28.980 -24.153  1.00  9.43           H  
ATOM    840 1HG1 VAL A  59      31.429  27.148 -25.542  1.00  9.43           H  
ATOM    841 2HG1 VAL A  59      30.270  27.589 -24.266  1.00  9.43           H  
ATOM    842 3HG1 VAL A  59      29.994  28.118 -25.944  1.00  9.43           H  
ATOM    843 1HG2 VAL A  59      32.920  28.930 -26.552  1.00  9.43           H  
ATOM    844 2HG2 VAL A  59      31.498  29.926 -26.947  1.00  9.43           H  
ATOM    845 3HG2 VAL A  59      32.815  30.601 -25.958  1.00  9.43           H  
ATOM    846  N   GLY A  60      28.603  29.640 -23.177  1.00  8.47           N  
ATOM    847  CA  GLY A  60      27.862  29.205 -21.997  1.00  8.47           C  
ATOM    848  C   GLY A  60      28.588  28.077 -21.272  1.00  8.47           C  
ATOM    849  O   GLY A  60      28.645  26.955 -21.778  1.00  8.47           O  
ATOM    850  H   GLY A  60      28.119  29.803 -24.047  1.00  8.47           H  
ATOM    851 1HA  GLY A  60      27.729  30.050 -21.320  1.00  8.47           H  
ATOM    852 2HA  GLY A  60      26.869  28.870 -22.296  1.00  8.47           H  
ENDMDL

REMARK ID 643367 DOMAINID 636959 MODEL 4 line_15_sampl104
MODEL     4
ATOM      1  N   ASP A   1       2.347  -1.293   0.075  1.00  3.29           N  
ATOM      2  CA  ASP A   1       2.027  -0.221  -0.859  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.504   1.120  -0.333  1.00  3.29           C  
ATOM      4  O   ASP A   1       2.678   1.300   0.874  1.00  3.29           O  
ATOM      5  CB  ASP A   1       0.519  -0.154  -1.117  1.00  3.29           C  
ATOM      6  CG  ASP A   1      -0.025  -1.362  -1.894  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       0.737  -2.003  -2.583  1.00  3.29           O  
ATOM      8  OD2 ASP A   1      -1.199  -1.625  -1.789  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.534  -2.143  -0.436  1.00  3.29           H  
ATOM     10 2H   ASP A   1       3.164  -1.034   0.610  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.568  -1.438   0.700  1.00  3.29           H  
ATOM     12  HA  ASP A   1       2.537  -0.418  -1.803  1.00  3.29           H  
ATOM     13 1HB  ASP A   1      -0.005  -0.090  -0.163  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       0.287   0.759  -1.674  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.716   2.060  -1.240  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.138   3.402  -0.859  1.00  3.10           C  
ATOM     17  C   LEU A   2       1.971   4.368  -0.972  1.00  3.10           C  
ATOM     18  O   LEU A   2       1.116   4.204  -1.844  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.282   3.874  -1.751  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.528   2.999  -1.755  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.534   3.579  -2.737  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       6.096   2.933  -0.348  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.571   1.854  -2.220  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.477   3.389   0.176  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       3.920   3.951  -2.775  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       4.582   4.869  -1.424  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.273   1.994  -2.088  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.427   2.958  -2.755  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       6.093   3.609  -3.734  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       6.803   4.594  -2.431  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       6.989   2.306  -0.345  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       6.356   3.939  -0.017  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       5.352   2.508   0.329  1.00  3.10           H  
ATOM     34  N   LYS A   3       1.939   5.364  -0.087  1.00  2.93           N  
ATOM     35  CA  LYS A   3       0.897   6.389  -0.098  1.00  2.93           C  
ATOM     36  C   LYS A   3       1.476   7.792   0.009  1.00  2.93           C  
ATOM     37  O   LYS A   3       2.547   7.994   0.585  1.00  2.93           O  
ATOM     38  CB  LYS A   3      -0.077   6.184   1.066  1.00  2.93           C  
ATOM     39  CG  LYS A   3      -0.850   4.870   1.046  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -1.856   4.801   2.181  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -2.630   3.493   2.153  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -3.618   3.406   3.267  1.00  2.93           N  
ATOM     43  H   LYS A   3       2.668   5.419   0.610  1.00  2.93           H  
ATOM     44  HA  LYS A   3       0.350   6.326  -1.040  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       0.461   6.250   2.010  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      -0.812   6.994   1.054  1.00  2.93           H  
ATOM     47 1HG  LYS A   3      -1.362   4.766   0.104  1.00  2.93           H  
ATOM     48 2HG  LYS A   3      -0.156   4.036   1.149  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -1.336   4.885   3.136  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      -2.557   5.633   2.094  1.00  2.93           H  
ATOM     51 1HE  LYS A   3      -3.158   3.413   1.203  1.00  2.93           H  
ATOM     52 2HE  LYS A   3      -1.928   2.663   2.236  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -4.109   2.525   3.214  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -3.133   3.469   4.151  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -4.280   4.165   3.193  1.00  2.93           H  
ATOM     56  N   CYS A   4       0.746   8.763  -0.516  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.087  10.172  -0.365  1.00  2.80           C  
ATOM     58  C   CYS A   4       0.645  10.747   0.987  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.506  10.566   1.377  1.00  2.80           O  
ATOM     60  CB  CYS A   4       0.486  10.989  -1.496  1.00  2.80           C  
ATOM     61  SG  CYS A   4       0.452  12.756  -1.166  1.00  2.80           S  
ATOM     62  H   CYS A   4      -0.114   8.517  -1.006  1.00  2.80           H  
ATOM     63  HA  CYS A   4       2.164  10.243  -0.467  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       1.102  10.854  -2.371  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      -0.486  10.629  -1.754  1.00  2.80           H  
ATOM     66  N   PRO A   5       1.568  11.339   1.793  1.00  2.69           N  
ATOM     67  CA  PRO A   5       1.333  11.914   3.119  1.00  2.69           C  
ATOM     68  C   PRO A   5       0.552  13.243   3.182  1.00  2.69           C  
ATOM     69  O   PRO A   5       0.101  13.640   4.256  1.00  2.69           O  
ATOM     70  CB  PRO A   5       2.763  12.126   3.634  1.00  2.69           C  
ATOM     71  CG  PRO A   5       3.596  12.327   2.398  1.00  2.69           C  
ATOM     72  CD  PRO A   5       2.976  11.444   1.351  1.00  2.69           C  
ATOM     73  HA  PRO A   5       0.822  11.159   3.734  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       2.790  12.994   4.308  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       3.080  11.252   4.224  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       3.588  13.390   2.108  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       4.646  12.063   2.599  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       3.054  11.975   0.394  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       3.467  10.454   1.341  1.00  2.69           H  
ATOM     80  N   THR A   6       0.416  13.952   2.066  1.00  2.60           N  
ATOM     81  CA  THR A   6      -0.291  15.235   2.071  1.00  2.60           C  
ATOM     82  C   THR A   6      -1.777  14.951   2.377  1.00  2.60           C  
ATOM     83  O   THR A   6      -2.356  14.105   1.719  1.00  2.60           O  
ATOM     84  CB  THR A   6      -0.092  15.984   0.724  1.00  2.60           C  
ATOM     85  OG1 THR A   6       1.305  16.263   0.536  1.00  2.60           O  
ATOM     86  CG2 THR A   6      -0.883  17.263   0.632  1.00  2.60           C  
ATOM     87  H   THR A   6       0.791  13.601   1.196  1.00  2.60           H  
ATOM     88  HA  THR A   6       0.153  15.851   2.839  1.00  2.60           H  
ATOM     89  HB  THR A   6      -0.410  15.366  -0.052  1.00  2.60           H  
ATOM     90  HG1 THR A   6       1.585  16.920   1.178  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      -0.709  17.717  -0.339  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      -1.941  17.049   0.747  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      -0.562  17.946   1.408  1.00  2.60           H  
ATOM     94  N   PRO A   7      -2.450  15.654   3.310  1.00  2.52           N  
ATOM     95  CA  PRO A   7      -3.825  15.396   3.751  1.00  2.52           C  
ATOM     96  C   PRO A   7      -4.886  15.126   2.670  1.00  2.52           C  
ATOM     97  O   PRO A   7      -5.857  14.425   2.942  1.00  2.52           O  
ATOM     98  CB  PRO A   7      -4.152  16.687   4.508  1.00  2.52           C  
ATOM     99  CG  PRO A   7      -2.826  17.138   5.071  1.00  2.52           C  
ATOM    100  CD  PRO A   7      -1.807  16.791   4.022  1.00  2.52           C  
ATOM    101  HA  PRO A   7      -3.801  14.552   4.455  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      -4.601  17.421   3.824  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      -4.898  16.481   5.290  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      -2.857  18.218   5.289  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      -2.630  16.629   6.027  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      -1.637  17.643   3.370  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      -0.902  16.468   4.557  1.00  2.52           H  
ATOM    108  N   GLY A   8      -4.743  15.680   1.467  1.00  2.43           N  
ATOM    109  CA  GLY A   8      -5.753  15.455   0.426  1.00  2.43           C  
ATOM    110  C   GLY A   8      -5.503  14.188  -0.414  1.00  2.43           C  
ATOM    111  O   GLY A   8      -6.249  13.901  -1.349  1.00  2.43           O  
ATOM    112  H   GLY A   8      -3.935  16.245   1.258  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      -6.736  15.389   0.891  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      -5.778  16.320  -0.235  1.00  2.43           H  
ATOM    115  N   CYS A   9      -4.452  13.452  -0.082  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -3.981  12.270  -0.805  1.00  2.33           C  
ATOM    117  C   CYS A   9      -4.595  10.903  -0.536  1.00  2.33           C  
ATOM    118  O   CYS A   9      -5.379  10.699   0.393  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -2.508  12.105  -0.601  1.00  2.33           C  
ATOM    120  SG  CYS A   9      -1.491  13.330  -1.468  1.00  2.33           S  
ATOM    121  H   CYS A   9      -3.894  13.741   0.720  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -4.127  12.481  -1.859  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -2.278  12.146   0.448  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -2.260  11.134  -0.908  1.00  2.33           H  
ATOM    125  N   ASP A  10      -4.220   9.956  -1.411  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -4.609   8.557  -1.315  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.422   7.643  -1.695  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.264   8.084  -1.742  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -5.809   8.280  -2.229  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -5.510   8.459  -3.729  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -4.349   8.402  -4.123  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -6.450   8.634  -4.484  1.00  2.23           O  
ATOM    133  H   ASP A  10      -3.601  10.219  -2.163  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -4.892   8.342  -0.284  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -6.193   7.279  -2.056  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -6.612   8.973  -1.961  1.00  2.23           H  
ATOM    137  N   GLY A  11      -3.736   6.364  -1.947  1.00  2.16           N  
ATOM    138  CA  GLY A  11      -2.783   5.316  -2.332  1.00  2.16           C  
ATOM    139  C   GLY A  11      -2.974   4.866  -3.795  1.00  2.16           C  
ATOM    140  O   GLY A  11      -2.691   3.716  -4.132  1.00  2.16           O  
ATOM    141  H   GLY A  11      -4.704   6.094  -1.878  1.00  2.16           H  
ATOM    142 1HA  GLY A  11      -1.765   5.679  -2.196  1.00  2.16           H  
ATOM    143 2HA  GLY A  11      -2.908   4.458  -1.675  1.00  2.16           H  
ATOM    144  N   SER A  12      -3.490   5.756  -4.646  1.00  2.14           N  
ATOM    145  CA  SER A  12      -3.816   5.471  -6.054  1.00  2.14           C  
ATOM    146  C   SER A  12      -2.685   5.094  -7.003  1.00  2.14           C  
ATOM    147  O   SER A  12      -2.945   4.574  -8.086  1.00  2.14           O  
ATOM    148  CB  SER A  12      -4.445   6.691  -6.674  1.00  2.14           C  
ATOM    149  OG  SER A  12      -3.517   7.754  -6.684  1.00  2.14           O  
ATOM    150  H   SER A  12      -3.692   6.707  -4.312  1.00  2.14           H  
ATOM    151  HA  SER A  12      -4.539   4.655  -6.058  1.00  2.14           H  
ATOM    152 1HB  SER A  12      -4.740   6.458  -7.694  1.00  2.14           H  
ATOM    153 2HB  SER A  12      -5.339   6.976  -6.133  1.00  2.14           H  
ATOM    154  HG  SER A  12      -3.647   8.176  -5.786  1.00  2.14           H  
ATOM    155  N   GLY A  13      -1.446   5.389  -6.641  1.00  2.18           N  
ATOM    156  CA  GLY A  13      -0.325   5.157  -7.545  1.00  2.18           C  
ATOM    157  C   GLY A  13       0.148   6.474  -8.159  1.00  2.18           C  
ATOM    158  O   GLY A  13       1.216   6.530  -8.775  1.00  2.18           O  
ATOM    159  H   GLY A  13      -1.283   5.789  -5.727  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       0.492   4.692  -6.993  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      -0.620   4.466  -8.332  1.00  2.18           H  
ATOM    162  N   HIS A  14      -0.635   7.543  -7.947  1.00  2.28           N  
ATOM    163  CA  HIS A  14      -0.291   8.893  -8.391  1.00  2.28           C  
ATOM    164  C   HIS A  14      -0.201   9.029  -9.911  1.00  2.28           C  
ATOM    165  O   HIS A  14      -0.742   8.207 -10.646  1.00  2.28           O  
ATOM    166  CB  HIS A  14       1.050   9.270  -7.740  1.00  2.28           C  
ATOM    167  CG  HIS A  14       0.985   9.120  -6.276  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       2.095   9.164  -5.468  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      -0.068   8.872  -5.467  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       1.719   8.948  -4.215  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       0.413   8.760  -4.205  1.00  2.28           N  
ATOM    172  H   HIS A  14      -1.531   7.427  -7.462  1.00  2.28           H  
ATOM    173  HA  HIS A  14      -1.051   9.577  -8.038  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       1.877   8.690  -8.125  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       1.275  10.279  -7.944  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       3.060   9.297  -5.788  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      -1.136   8.739  -5.658  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       2.442   8.941  -3.406  1.00  2.28           H  
ATOM    179  N   ILE A  15       0.518  10.054 -10.399  1.00  2.45           N  
ATOM    180  CA  ILE A  15       0.622  10.243 -11.850  1.00  2.45           C  
ATOM    181  C   ILE A  15       1.927   9.632 -12.321  1.00  2.45           C  
ATOM    182  O   ILE A  15       2.307   9.746 -13.489  1.00  2.45           O  
ATOM    183  CB  ILE A  15       0.677  11.732 -12.261  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       2.005  12.364 -11.778  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      -0.491  12.491 -11.649  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       2.247  13.750 -12.292  1.00  2.45           C  
ATOM    187  H   ILE A  15       0.937  10.750  -9.776  1.00  2.45           H  
ATOM    188  HA  ILE A  15      -0.210   9.745 -12.349  1.00  2.45           H  
ATOM    189  HB  ILE A  15       0.635  11.809 -13.344  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       2.017  12.395 -10.725  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15       2.829  11.741 -12.110  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      -0.443  13.538 -11.948  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      -1.433  12.059 -11.983  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      -0.416  12.430 -10.581  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15       3.190  14.116 -11.913  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15       2.269  13.739 -13.378  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       1.446  14.403 -11.948  1.00  2.45           H  
ATOM    198  N   THR A  16       2.632   8.998 -11.390  1.00  2.66           N  
ATOM    199  CA  THR A  16       3.955   8.404 -11.554  1.00  2.66           C  
ATOM    200  C   THR A  16       4.909   9.492 -12.060  1.00  2.66           C  
ATOM    201  O   THR A  16       5.666  10.074 -11.268  1.00  2.66           O  
ATOM    202  CB  THR A  16       3.928   7.166 -12.494  1.00  2.66           C  
ATOM    203  OG1 THR A  16       3.592   7.534 -13.853  1.00  2.66           O  
ATOM    204  CG2 THR A  16       2.861   6.208 -11.969  1.00  2.66           C  
ATOM    205  H   THR A  16       2.206   8.931 -10.476  1.00  2.66           H  
ATOM    206  HA  THR A  16       4.305   8.066 -10.578  1.00  2.66           H  
ATOM    207  HB  THR A  16       4.899   6.669 -12.486  1.00  2.66           H  
ATOM    208  HG1 THR A  16       3.189   8.408 -13.870  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       2.824   5.326 -12.601  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       3.105   5.920 -10.948  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       1.885   6.700 -11.975  1.00  2.66           H  
ATOM    212  N   GLY A  17       4.878   9.759 -13.360  1.00  2.90           N  
ATOM    213  CA  GLY A  17       5.660  10.831 -13.943  1.00  2.90           C  
ATOM    214  C   GLY A  17       7.101  10.694 -13.516  1.00  2.90           C  
ATOM    215  O   GLY A  17       7.702   9.625 -13.634  1.00  2.90           O  
ATOM    216  H   GLY A  17       4.213   9.225 -13.906  1.00  2.90           H  
ATOM    217 1HA  GLY A  17       5.590  10.783 -15.031  1.00  2.90           H  
ATOM    218 2HA  GLY A  17       5.260  11.796 -13.631  1.00  2.90           H  
ATOM    219  N   ASN A  18       7.637  11.795 -13.005  1.00  3.13           N  
ATOM    220  CA  ASN A  18       8.998  11.861 -12.502  1.00  3.13           C  
ATOM    221  C   ASN A  18       8.994  11.960 -10.976  1.00  3.13           C  
ATOM    222  O   ASN A  18       9.992  12.377 -10.379  1.00  3.13           O  
ATOM    223  CB  ASN A  18       9.715  13.059 -13.092  1.00  3.13           C  
ATOM    224  CG  ASN A  18       9.928  12.939 -14.586  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      10.319  11.881 -15.091  1.00  3.13           O  
ATOM    226  ND2 ASN A  18       9.669  14.010 -15.299  1.00  3.13           N  
ATOM    227  H   ASN A  18       7.070  12.629 -12.951  1.00  3.13           H  
ATOM    228  HA  ASN A  18       9.524  10.946 -12.774  1.00  3.13           H  
ATOM    229 1HB  ASN A  18       9.137  13.961 -12.888  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      10.683  13.178 -12.603  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18       9.790  13.993 -16.293  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18       9.357  14.848 -14.850  1.00  3.13           H  
ATOM    233  N   TYR A  19       7.858  11.621 -10.351  1.00  3.32           N  
ATOM    234  CA  TYR A  19       7.682  11.796  -8.906  1.00  3.32           C  
ATOM    235  C   TYR A  19       7.500  10.514  -8.105  1.00  3.32           C  
ATOM    236  O   TYR A  19       7.936  10.430  -6.951  1.00  3.32           O  
ATOM    237  CB  TYR A  19       6.472  12.672  -8.672  1.00  3.32           C  
ATOM    238  CG  TYR A  19       6.591  13.992  -9.330  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       5.814  14.266 -10.435  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       7.478  14.925  -8.846  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       5.919  15.486 -11.063  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       7.592  16.147  -9.464  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       6.816  16.433 -10.571  1.00  3.32           C  
ATOM    244  OH  TYR A  19       6.932  17.658 -11.194  1.00  3.32           O  
ATOM    245  H   TYR A  19       7.088  11.228 -10.890  1.00  3.32           H  
ATOM    246  HA  TYR A  19       8.552  12.309  -8.520  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       5.584  12.169  -9.062  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       6.329  12.827  -7.601  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       5.121  13.510 -10.805  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.088  14.692  -7.978  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       5.306  15.706 -11.936  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       8.295  16.887  -9.080  1.00  3.32           H  
ATOM    253  HH  TYR A  19       6.253  17.739 -11.869  1.00  3.32           H  
ATOM    254  N   ALA A  20       6.840   9.527  -8.703  1.00  3.43           N  
ATOM    255  CA  ALA A  20       6.498   8.283  -8.029  1.00  3.43           C  
ATOM    256  C   ALA A  20       5.777   8.582  -6.715  1.00  3.43           C  
ATOM    257  O   ALA A  20       4.791   9.331  -6.703  1.00  3.43           O  
ATOM    258  CB  ALA A  20       7.748   7.440  -7.793  1.00  3.43           C  
ATOM    259  H   ALA A  20       6.516   9.668  -9.655  1.00  3.43           H  
ATOM    260  HA  ALA A  20       5.814   7.727  -8.667  1.00  3.43           H  
ATOM    261 1HB  ALA A  20       7.474   6.497  -7.322  1.00  3.43           H  
ATOM    262 2HB  ALA A  20       8.223   7.234  -8.752  1.00  3.43           H  
ATOM    263 3HB  ALA A  20       8.449   7.973  -7.154  1.00  3.43           H  
ATOM    264  N   SER A  21       6.268   8.010  -5.620  1.00  3.44           N  
ATOM    265  CA  SER A  21       5.658   8.202  -4.321  1.00  3.44           C  
ATOM    266  C   SER A  21       6.711   8.289  -3.210  1.00  3.44           C  
ATOM    267  O   SER A  21       7.348   7.282  -2.904  1.00  3.44           O  
ATOM    268  CB  SER A  21       4.753   7.031  -4.026  1.00  3.44           C  
ATOM    269  OG  SER A  21       4.169   7.161  -2.766  1.00  3.44           O  
ATOM    270  H   SER A  21       7.084   7.426  -5.683  1.00  3.44           H  
ATOM    271  HA  SER A  21       5.052   9.098  -4.357  1.00  3.44           H  
ATOM    272 1HB  SER A  21       3.977   6.958  -4.787  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.332   6.114  -4.065  1.00  3.44           H  
ATOM    274  HG  SER A  21       4.888   7.375  -2.163  1.00  3.44           H  
ATOM    275  N   HIS A  22       6.887   9.453  -2.561  1.00  3.36           N  
ATOM    276  CA  HIS A  22       6.264  10.751  -2.868  1.00  3.36           C  
ATOM    277  C   HIS A  22       7.215  11.854  -2.417  1.00  3.36           C  
ATOM    278  O   HIS A  22       6.915  12.565  -1.463  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.918  10.962  -2.155  1.00  3.36           C  
ATOM    280  CG  HIS A  22       4.095  12.080  -2.763  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       3.798  13.248  -2.090  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       3.512  12.191  -3.978  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       3.070  14.032  -2.871  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       2.880  13.414  -4.023  1.00  3.36           N  
ATOM    285  H   HIS A  22       7.544   9.446  -1.793  1.00  3.36           H  
ATOM    286  HA  HIS A  22       6.133  10.884  -3.943  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       4.327  10.047  -2.178  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       5.097  11.206  -1.109  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       4.101  13.507  -1.172  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       3.476  11.527  -4.839  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       2.729  14.999  -2.513  1.00  3.36           H  
ATOM    292  N   ARG A  23       8.389  11.963  -3.039  1.00  3.17           N  
ATOM    293  CA  ARG A  23       9.398  12.926  -2.573  1.00  3.17           C  
ATOM    294  C   ARG A  23       8.972  14.390  -2.766  1.00  3.17           C  
ATOM    295  O   ARG A  23       9.592  15.294  -2.204  1.00  3.17           O  
ATOM    296  CB  ARG A  23      10.731  12.778  -3.290  1.00  3.17           C  
ATOM    297  CG  ARG A  23      10.767  13.288  -4.718  1.00  3.17           C  
ATOM    298  CD  ARG A  23      12.094  13.052  -5.364  1.00  3.17           C  
ATOM    299  NE  ARG A  23      12.176  13.730  -6.645  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      11.677  13.268  -7.793  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      11.076  12.125  -7.848  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      11.766  13.967  -8.899  1.00  3.17           N  
ATOM    303  H   ARG A  23       8.591  11.366  -3.830  1.00  3.17           H  
ATOM    304  HA  ARG A  23       9.560  12.757  -1.509  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      11.502  13.308  -2.733  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      11.011  11.725  -3.315  1.00  3.17           H  
ATOM    307 1HG  ARG A  23       9.999  12.780  -5.307  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      10.579  14.360  -4.725  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      12.889  13.429  -4.722  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      12.233  11.984  -5.533  1.00  3.17           H  
ATOM    311  HE  ARG A  23      12.629  14.633  -6.666  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      10.967  11.547  -7.027  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      10.680  11.849  -8.750  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      12.219  14.868  -8.909  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      11.335  13.571  -9.743  1.00  3.17           H  
ATOM    316  N   SER A  24       7.950  14.626  -3.594  1.00  2.93           N  
ATOM    317  CA  SER A  24       7.514  15.981  -3.892  1.00  2.93           C  
ATOM    318  C   SER A  24       6.035  16.143  -4.119  1.00  2.93           C  
ATOM    319  O   SER A  24       5.352  15.296  -4.707  1.00  2.93           O  
ATOM    320  CB  SER A  24       8.179  16.516  -5.142  1.00  2.93           C  
ATOM    321  OG  SER A  24       7.694  17.822  -5.453  1.00  2.93           O  
ATOM    322  H   SER A  24       7.470  13.846  -4.012  1.00  2.93           H  
ATOM    323  HA  SER A  24       7.790  16.613  -3.048  1.00  2.93           H  
ATOM    324 1HB  SER A  24       9.257  16.551  -4.994  1.00  2.93           H  
ATOM    325 2HB  SER A  24       7.982  15.848  -5.969  1.00  2.93           H  
ATOM    326  HG  SER A  24       6.707  17.745  -5.658  1.00  2.93           H  
ATOM    327  N   LEU A  25       5.580  17.300  -3.687  1.00  2.66           N  
ATOM    328  CA  LEU A  25       4.232  17.752  -3.880  1.00  2.66           C  
ATOM    329  C   LEU A  25       4.002  17.770  -5.377  1.00  2.66           C  
ATOM    330  O   LEU A  25       4.948  18.010  -6.144  1.00  2.66           O  
ATOM    331  CB  LEU A  25       4.001  19.118  -3.227  1.00  2.66           C  
ATOM    332  CG  LEU A  25       2.544  19.565  -3.149  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       1.804  18.615  -2.206  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       2.472  21.000  -2.631  1.00  2.66           C  
ATOM    335  H   LEU A  25       6.230  17.911  -3.206  1.00  2.66           H  
ATOM    336  HA  LEU A  25       3.545  17.038  -3.432  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       4.397  19.094  -2.213  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       4.549  19.872  -3.794  1.00  2.66           H  
ATOM    339  HG  LEU A  25       2.085  19.517  -4.134  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       0.763  18.913  -2.135  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       1.861  17.595  -2.584  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       2.257  18.655  -1.217  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       1.433  21.310  -2.573  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       2.923  21.057  -1.638  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       3.008  21.661  -3.310  1.00  2.66           H  
ATOM    346  N   SER A  26       2.787  17.377  -5.765  1.00  2.40           N  
ATOM    347  CA  SER A  26       2.268  17.237  -7.130  1.00  2.40           C  
ATOM    348  C   SER A  26       2.485  15.848  -7.741  1.00  2.40           C  
ATOM    349  O   SER A  26       1.960  15.573  -8.818  1.00  2.40           O  
ATOM    350  CB  SER A  26       2.835  18.302  -8.068  1.00  2.40           C  
ATOM    351  OG  SER A  26       4.076  17.938  -8.589  1.00  2.40           O  
ATOM    352  H   SER A  26       2.132  17.178  -5.023  1.00  2.40           H  
ATOM    353  HA  SER A  26       1.192  17.395  -7.092  1.00  2.40           H  
ATOM    354 1HB  SER A  26       2.135  18.468  -8.884  1.00  2.40           H  
ATOM    355 2HB  SER A  26       2.932  19.245  -7.529  1.00  2.40           H  
ATOM    356  HG  SER A  26       4.662  17.870  -7.819  1.00  2.40           H  
ATOM    357  N   GLY A  27       3.192  14.946  -7.048  1.00  2.20           N  
ATOM    358  CA  GLY A  27       3.247  13.570  -7.541  1.00  2.20           C  
ATOM    359  C   GLY A  27       1.815  13.021  -7.540  1.00  2.20           C  
ATOM    360  O   GLY A  27       1.290  12.565  -8.556  1.00  2.20           O  
ATOM    361  H   GLY A  27       3.685  15.193  -6.184  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       3.649  13.554  -8.551  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       3.891  12.965  -6.904  1.00  2.20           H  
ATOM    364  N   CYS A  28       1.181  13.049  -6.375  1.00  2.07           N  
ATOM    365  CA  CYS A  28      -0.210  12.650  -6.251  1.00  2.07           C  
ATOM    366  C   CYS A  28      -1.071  13.771  -6.835  1.00  2.07           C  
ATOM    367  O   CYS A  28      -0.973  14.906  -6.369  1.00  2.07           O  
ATOM    368  CB  CYS A  28      -0.580  12.429  -4.800  1.00  2.07           C  
ATOM    369  SG  CYS A  28      -2.290  11.887  -4.518  1.00  2.07           S  
ATOM    370  H   CYS A  28       1.695  13.362  -5.554  1.00  2.07           H  
ATOM    371  HA  CYS A  28      -0.343  11.726  -6.790  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       0.084  11.688  -4.371  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      -0.419  13.353  -4.252  1.00  2.07           H  
ATOM    374  HG  CYS A  28      -2.211  12.010  -3.189  1.00  2.07           H  
ATOM    375  N   PRO A  29      -1.970  13.511  -7.797  1.00  2.04           N  
ATOM    376  CA  PRO A  29      -2.770  14.523  -8.470  1.00  2.04           C  
ATOM    377  C   PRO A  29      -3.712  15.247  -7.512  1.00  2.04           C  
ATOM    378  O   PRO A  29      -4.120  16.383  -7.762  1.00  2.04           O  
ATOM    379  CB  PRO A  29      -3.549  13.700  -9.502  1.00  2.04           C  
ATOM    380  CG  PRO A  29      -3.583  12.294  -8.937  1.00  2.04           C  
ATOM    381  CD  PRO A  29      -2.280  12.133  -8.196  1.00  2.04           C  
ATOM    382  HA  PRO A  29      -2.098  15.239  -8.964  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      -4.555  14.126  -9.636  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      -3.047  13.756 -10.478  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      -4.459  12.170  -8.281  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      -3.693  11.560  -9.752  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      -2.468  11.488  -7.337  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      -1.509  11.739  -8.840  1.00  2.04           H  
ATOM    389  N   ARG A  30      -4.010  14.626  -6.370  1.00  2.10           N  
ATOM    390  CA  ARG A  30      -4.912  15.227  -5.403  1.00  2.10           C  
ATOM    391  C   ARG A  30      -4.249  16.394  -4.695  1.00  2.10           C  
ATOM    392  O   ARG A  30      -4.915  17.210  -4.062  1.00  2.10           O  
ATOM    393  CB  ARG A  30      -5.383  14.230  -4.383  1.00  2.10           C  
ATOM    394  CG  ARG A  30      -6.259  13.128  -4.932  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -6.787  12.289  -3.846  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -7.497  11.153  -4.324  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -8.776  11.088  -4.674  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -9.567  12.140  -4.628  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -9.209   9.915  -5.065  1.00  2.10           N  
ATOM    400  H   ARG A  30      -3.634  13.710  -6.179  1.00  2.10           H  
ATOM    401  HA  ARG A  30      -5.787  15.599  -5.937  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -4.534  13.785  -3.878  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -5.964  14.758  -3.636  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      -7.095  13.560  -5.478  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -5.671  12.494  -5.598  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -5.971  11.936  -3.229  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      -7.471  12.876  -3.242  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -6.983  10.280  -4.398  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -9.199  13.028  -4.317  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -10.536  12.056  -4.900  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -8.520   9.142  -5.058  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -10.165   9.778  -5.347  1.00  2.10           H  
ATOM    413  N   ALA A  31      -2.932  16.513  -4.833  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -2.182  17.610  -4.247  1.00  2.26           C  
ATOM    415  C   ALA A  31      -2.679  18.947  -4.800  1.00  2.26           C  
ATOM    416  O   ALA A  31      -2.516  19.987  -4.170  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -0.708  17.449  -4.540  1.00  2.26           C  
ATOM    418  H   ALA A  31      -2.414  15.830  -5.382  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -2.343  17.603  -3.169  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -0.178  18.267  -4.103  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -0.351  16.500  -4.129  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -0.571  17.455  -5.614  1.00  2.26           H  
ATOM    423  N   LYS A  32      -3.269  18.925  -6.000  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -3.757  20.132  -6.646  1.00  2.49           C  
ATOM    425  C   LYS A  32      -5.194  20.476  -6.236  1.00  2.49           C  
ATOM    426  O   LYS A  32      -5.748  21.475  -6.694  1.00  2.49           O  
ATOM    427  CB  LYS A  32      -3.683  19.973  -8.161  1.00  2.49           C  
ATOM    428  CG  LYS A  32      -2.265  19.846  -8.716  1.00  2.49           C  
ATOM    429  CD  LYS A  32      -2.280  19.730 -10.238  1.00  2.49           C  
ATOM    430  CE  LYS A  32      -0.872  19.615 -10.809  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      -0.889  19.485 -12.295  1.00  2.49           N  
ATOM    432  H   LYS A  32      -3.409  18.037  -6.488  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -3.118  20.963  -6.348  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      -4.234  19.073  -8.451  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      -4.164  20.822  -8.642  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      -1.679  20.716  -8.424  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      -1.797  18.952  -8.297  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      -2.853  18.847 -10.526  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      -2.763  20.609 -10.664  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      -0.302  20.503 -10.538  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      -0.383  18.737 -10.383  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32       0.058  19.411 -12.639  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      -1.407  18.658 -12.556  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      -1.329  20.299 -12.699  1.00  2.49           H  
ATOM    445  N   LYS A  33      -5.813  19.633  -5.400  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -7.192  19.825  -4.955  1.00  2.78           C  
ATOM    447  C   LYS A  33      -7.427  21.160  -4.258  1.00  2.78           C  
ATOM    448  O   LYS A  33      -8.473  21.784  -4.441  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -7.592  18.698  -4.003  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -9.022  18.756  -3.490  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -9.327  17.556  -2.594  1.00  2.78           C  
ATOM    452  CE  LYS A  33     -10.740  17.618  -2.032  1.00  2.78           C  
ATOM    453  NZ  LYS A  33     -11.033  16.460  -1.142  1.00  2.78           N  
ATOM    454  H   LYS A  33      -5.315  18.826  -5.034  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -7.838  19.791  -5.832  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -7.456  17.738  -4.506  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -6.926  18.703  -3.139  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -9.162  19.675  -2.920  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -9.711  18.761  -4.332  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -9.211  16.635  -3.168  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -8.615  17.535  -1.767  1.00  2.78           H  
ATOM    462 1HE  LYS A  33     -10.858  18.540  -1.463  1.00  2.78           H  
ATOM    463 2HE  LYS A  33     -11.453  17.618  -2.856  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33     -11.976  16.534  -0.790  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33     -10.935  15.600  -1.664  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33     -10.384  16.457  -0.368  1.00  2.78           H  
ATOM    467  N   SER A  34      -6.481  21.569  -3.415  1.00  3.13           N  
ATOM    468  CA  SER A  34      -6.624  22.797  -2.652  1.00  3.13           C  
ATOM    469  C   SER A  34      -5.280  23.449  -2.315  1.00  3.13           C  
ATOM    470  O   SER A  34      -4.218  23.056  -2.799  1.00  3.13           O  
ATOM    471  CB  SER A  34      -7.424  22.534  -1.379  1.00  3.13           C  
ATOM    472  OG  SER A  34      -7.801  23.743  -0.768  1.00  3.13           O  
ATOM    473  H   SER A  34      -5.641  21.016  -3.318  1.00  3.13           H  
ATOM    474  HA  SER A  34      -7.189  23.504  -3.261  1.00  3.13           H  
ATOM    475 1HB  SER A  34      -8.314  21.955  -1.625  1.00  3.13           H  
ATOM    476 2HB  SER A  34      -6.826  21.941  -0.688  1.00  3.13           H  
ATOM    477  HG  SER A  34      -8.401  23.501  -0.053  1.00  3.13           H  
ATOM    478  N   GLY A  35      -5.339  24.457  -1.455  1.00  3.54           N  
ATOM    479  CA  GLY A  35      -4.184  25.267  -1.068  1.00  3.54           C  
ATOM    480  C   GLY A  35      -3.221  24.566  -0.114  1.00  3.54           C  
ATOM    481  O   GLY A  35      -3.073  24.972   1.041  1.00  3.54           O  
ATOM    482  H   GLY A  35      -6.251  24.662  -1.074  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      -3.642  25.561  -1.968  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      -4.538  26.188  -0.607  1.00  3.54           H  
ATOM    485  N   VAL A  36      -2.566  23.515  -0.601  1.00  4.01           N  
ATOM    486  CA  VAL A  36      -1.617  22.772   0.221  1.00  4.01           C  
ATOM    487  C   VAL A  36      -0.490  23.703   0.623  1.00  4.01           C  
ATOM    488  O   VAL A  36       0.080  24.401  -0.219  1.00  4.01           O  
ATOM    489  CB  VAL A  36      -1.026  21.568  -0.537  1.00  4.01           C  
ATOM    490  CG1 VAL A  36       0.063  20.920   0.320  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      -2.124  20.569  -0.873  1.00  4.01           C  
ATOM    492  H   VAL A  36      -2.774  23.235  -1.559  1.00  4.01           H  
ATOM    493  HA  VAL A  36      -2.123  22.418   1.119  1.00  4.01           H  
ATOM    494  HB  VAL A  36      -0.567  21.914  -1.458  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36       0.488  20.088  -0.200  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36       0.851  21.643   0.531  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36      -0.369  20.574   1.255  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      -1.699  19.728  -1.420  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36      -2.588  20.213   0.046  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      -2.879  21.056  -1.498  1.00  4.01           H  
ATOM    501  N   LYS A  37      -0.180  23.738   1.910  1.00  4.54           N  
ATOM    502  CA  LYS A  37       0.847  24.644   2.378  1.00  4.54           C  
ATOM    503  C   LYS A  37       2.234  24.036   2.347  1.00  4.54           C  
ATOM    504  O   LYS A  37       2.411  22.831   2.537  1.00  4.54           O  
ATOM    505  CB  LYS A  37       0.511  25.130   3.782  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -0.847  25.822   3.869  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -0.889  27.070   2.996  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -2.209  27.810   3.147  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -2.283  28.997   2.255  1.00  4.54           N  
ATOM    510  H   LYS A  37      -0.674  23.147   2.562  1.00  4.54           H  
ATOM    511  HA  LYS A  37       0.858  25.512   1.717  1.00  4.54           H  
ATOM    512 1HB  LYS A  37       0.507  24.286   4.470  1.00  4.54           H  
ATOM    513 2HB  LYS A  37       1.278  25.829   4.121  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -1.628  25.136   3.530  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -1.053  26.100   4.902  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -0.067  27.735   3.260  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -0.776  26.776   1.949  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -3.025  27.129   2.897  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -2.323  28.135   4.180  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -3.172  29.455   2.379  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -1.538  29.637   2.482  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -2.188  28.696   1.296  1.00  4.54           H  
ATOM    523  N   VAL A  38       3.205  24.905   2.125  1.00  5.13           N  
ATOM    524  CA  VAL A  38       4.622  24.594   2.123  1.00  5.13           C  
ATOM    525  C   VAL A  38       5.292  25.558   3.091  1.00  5.13           C  
ATOM    526  O   VAL A  38       4.945  26.739   3.114  1.00  5.13           O  
ATOM    527  CB  VAL A  38       5.212  24.724   0.703  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       6.718  24.417   0.723  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       4.463  23.760  -0.251  1.00  5.13           C  
ATOM    530  H   VAL A  38       2.939  25.864   1.955  1.00  5.13           H  
ATOM    531  HA  VAL A  38       4.768  23.573   2.476  1.00  5.13           H  
ATOM    532  HB  VAL A  38       5.092  25.749   0.355  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       7.121  24.522  -0.283  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       7.233  25.099   1.379  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       6.874  23.397   1.071  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       4.869  23.853  -1.256  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       4.587  22.733   0.097  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       3.400  24.005  -0.274  1.00  5.13           H  
ATOM    539  N   ALA A  39       6.215  25.065   3.913  1.00  5.76           N  
ATOM    540  CA  ALA A  39       6.883  25.920   4.895  1.00  5.76           C  
ATOM    541  C   ALA A  39       8.412  25.874   4.784  1.00  5.76           C  
ATOM    542  O   ALA A  39       9.070  25.155   5.555  1.00  5.76           O  
ATOM    543  CB  ALA A  39       6.475  25.502   6.295  1.00  5.76           C  
ATOM    544  H   ALA A  39       6.453  24.086   3.854  1.00  5.76           H  
ATOM    545  HA  ALA A  39       6.555  26.945   4.739  1.00  5.76           H  
ATOM    546 1HB  ALA A  39       6.947  26.164   7.022  1.00  5.76           H  
ATOM    547 2HB  ALA A  39       5.390  25.569   6.393  1.00  5.76           H  
ATOM    548 3HB  ALA A  39       6.794  24.477   6.478  1.00  5.76           H  
ATOM    549  N   PRO A  40       9.014  26.609   3.824  1.00  6.39           N  
ATOM    550  CA  PRO A  40      10.433  26.609   3.590  1.00  6.39           C  
ATOM    551  C   PRO A  40      11.034  26.931   4.931  1.00  6.39           C  
ATOM    552  O   PRO A  40      10.554  27.824   5.627  1.00  6.39           O  
ATOM    553  CB  PRO A  40      10.620  27.748   2.580  1.00  6.39           C  
ATOM    554  CG  PRO A  40       9.295  27.807   1.853  1.00  6.39           C  
ATOM    555  CD  PRO A  40       8.268  27.532   2.943  1.00  6.39           C  
ATOM    556  HA  PRO A  40      10.760  25.632   3.209  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      10.861  28.694   3.107  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      11.467  27.528   1.914  1.00  6.39           H  
ATOM    559 1HG  PRO A  40       9.162  28.796   1.387  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       9.267  27.065   1.042  1.00  6.39           H  
ATOM    561 1HD  PRO A  40       8.017  28.459   3.481  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       7.409  27.083   2.492  1.00  6.39           H  
ATOM    563  N   THR A  41      12.071  26.215   5.297  1.00  6.97           N  
ATOM    564  CA  THR A  41      12.650  26.412   6.609  1.00  6.97           C  
ATOM    565  C   THR A  41      14.102  26.872   6.573  1.00  6.97           C  
ATOM    566  O   THR A  41      14.466  27.849   7.223  1.00  6.97           O  
ATOM    567  CB  THR A  41      12.464  25.130   7.429  1.00  6.97           C  
ATOM    568  OG1 THR A  41      11.027  24.830   7.549  1.00  6.97           O  
ATOM    569  CG2 THR A  41      13.073  25.303   8.821  1.00  6.97           C  
ATOM    570  H   THR A  41      12.426  25.498   4.684  1.00  6.97           H  
ATOM    571  HA  THR A  41      12.083  27.193   7.116  1.00  6.97           H  
ATOM    572  HB  THR A  41      12.955  24.303   6.919  1.00  6.97           H  
ATOM    573  HG1 THR A  41      10.520  24.952   6.683  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      12.938  24.388   9.395  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      14.138  25.520   8.729  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      12.579  26.128   9.333  1.00  6.97           H  
ATOM    577  N   LYS A  42      14.944  26.233   5.768  1.00  7.41           N  
ATOM    578  CA  LYS A  42      16.362  26.607   5.766  1.00  7.41           C  
ATOM    579  C   LYS A  42      16.612  28.090   5.433  1.00  7.41           C  
ATOM    580  O   LYS A  42      17.638  28.647   5.826  1.00  7.41           O  
ATOM    581  CB  LYS A  42      17.135  25.724   4.776  1.00  7.41           C  
ATOM    582  CG  LYS A  42      16.786  25.957   3.283  1.00  7.41           C  
ATOM    583  CD  LYS A  42      17.607  25.057   2.364  1.00  7.41           C  
ATOM    584  CE  LYS A  42      17.172  25.160   0.877  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      17.351  26.540   0.288  1.00  7.41           N  
ATOM    586  H   LYS A  42      14.629  25.459   5.206  1.00  7.41           H  
ATOM    587  HA  LYS A  42      16.758  26.426   6.767  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      18.202  25.906   4.892  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      16.955  24.674   5.005  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      15.725  25.794   3.107  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      17.024  26.983   3.022  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      18.656  25.345   2.439  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      17.509  24.023   2.690  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      17.776  24.460   0.304  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      16.124  24.876   0.789  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      17.068  26.533  -0.673  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      16.772  27.243   0.780  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      18.312  26.823   0.349  1.00  7.41           H  
ATOM    599  N   ASP A  43      15.671  28.719   4.721  1.00  7.78           N  
ATOM    600  CA  ASP A  43      15.786  30.118   4.333  1.00  7.78           C  
ATOM    601  C   ASP A  43      14.990  31.074   5.236  1.00  7.78           C  
ATOM    602  O   ASP A  43      15.415  32.209   5.461  1.00  7.78           O  
ATOM    603  CB  ASP A  43      15.312  30.265   2.887  1.00  7.78           C  
ATOM    604  CG  ASP A  43      16.186  29.450   1.927  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      17.369  29.659   1.892  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      15.674  28.560   1.278  1.00  7.78           O  
ATOM    607  H   ASP A  43      14.860  28.195   4.441  1.00  7.78           H  
ATOM    608  HA  ASP A  43      16.837  30.401   4.387  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      14.274  29.932   2.808  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      15.339  31.318   2.600  1.00  7.78           H  
ATOM    611  N   ASP A  44      13.824  30.621   5.722  1.00  8.24           N  
ATOM    612  CA  ASP A  44      12.920  31.469   6.508  1.00  8.24           C  
ATOM    613  C   ASP A  44      12.911  31.211   8.026  1.00  8.24           C  
ATOM    614  O   ASP A  44      12.215  31.910   8.764  1.00  8.24           O  
ATOM    615  CB  ASP A  44      11.489  31.351   5.969  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.333  31.909   4.534  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      12.098  32.764   4.161  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      10.445  31.478   3.839  1.00  8.24           O  
ATOM    619  H   ASP A  44      13.553  29.670   5.533  1.00  8.24           H  
ATOM    620  HA  ASP A  44      13.235  32.502   6.364  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      11.188  30.301   5.972  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      10.808  31.887   6.629  1.00  8.24           H  
ATOM    623  N   LYS A  45      13.687  30.239   8.502  1.00  8.83           N  
ATOM    624  CA  LYS A  45      13.740  29.910   9.927  1.00  8.83           C  
ATOM    625  C   LYS A  45      14.022  31.129  10.795  1.00  8.83           C  
ATOM    626  O   LYS A  45      14.961  31.895  10.549  1.00  8.83           O  
ATOM    627  CB  LYS A  45      14.800  28.839  10.201  1.00  8.83           C  
ATOM    628  CG  LYS A  45      14.907  28.397  11.654  1.00  8.83           C  
ATOM    629  CD  LYS A  45      15.931  27.278  11.814  1.00  8.83           C  
ATOM    630  CE  LYS A  45      16.045  26.831  13.265  1.00  8.83           C  
ATOM    631  NZ  LYS A  45      17.048  25.740  13.435  1.00  8.83           N  
ATOM    632  H   LYS A  45      14.217  29.654   7.863  1.00  8.83           H  
ATOM    633  HA  LYS A  45      12.768  29.514  10.219  1.00  8.83           H  
ATOM    634 1HB  LYS A  45      14.568  27.953   9.631  1.00  8.83           H  
ATOM    635 2HB  LYS A  45      15.775  29.194   9.870  1.00  8.83           H  
ATOM    636 1HG  LYS A  45      15.212  29.245  12.273  1.00  8.83           H  
ATOM    637 2HG  LYS A  45      13.937  28.047  12.000  1.00  8.83           H  
ATOM    638 1HD  LYS A  45      15.634  26.426  11.199  1.00  8.83           H  
ATOM    639 2HD  LYS A  45      16.904  27.630  11.472  1.00  8.83           H  
ATOM    640 1HE  LYS A  45      16.342  27.684  13.876  1.00  8.83           H  
ATOM    641 2HE  LYS A  45      15.074  26.473  13.605  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45      17.094  25.474  14.409  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45      16.775  24.941  12.881  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45      17.955  26.064  13.133  1.00  8.83           H  
ATOM    645  N   GLU A  46      13.238  31.285  11.857  1.00  9.56           N  
ATOM    646  CA  GLU A  46      13.376  32.431  12.748  1.00  9.56           C  
ATOM    647  C   GLU A  46      14.573  32.318  13.688  1.00  9.56           C  
ATOM    648  O   GLU A  46      14.430  32.086  14.886  1.00  9.56           O  
ATOM    649  CB  GLU A  46      12.091  32.609  13.566  1.00  9.56           C  
ATOM    650  CG  GLU A  46      10.865  32.965  12.740  1.00  9.56           C  
ATOM    651  CD  GLU A  46       9.620  33.175  13.577  1.00  9.56           C  
ATOM    652  OE1 GLU A  46       9.667  32.928  14.760  1.00  9.56           O  
ATOM    653  OE2 GLU A  46       8.625  33.588  13.029  1.00  9.56           O  
ATOM    654  H   GLU A  46      12.500  30.617  12.025  1.00  9.56           H  
ATOM    655  HA  GLU A  46      13.519  33.322  12.134  1.00  9.56           H  
ATOM    656 1HB  GLU A  46      11.872  31.680  14.092  1.00  9.56           H  
ATOM    657 2HB  GLU A  46      12.224  33.373  14.315  1.00  9.56           H  
ATOM    658 1HG  GLU A  46      11.075  33.881  12.187  1.00  9.56           H  
ATOM    659 2HG  GLU A  46      10.686  32.170  12.015  1.00  9.56           H  
ATOM    660  N   ASP A  47      15.752  32.488  13.099  1.00 10.32           N  
ATOM    661  CA  ASP A  47      17.045  32.435  13.770  1.00 10.32           C  
ATOM    662  C   ASP A  47      17.440  33.816  14.322  1.00 10.32           C  
ATOM    663  O   ASP A  47      17.760  34.706  13.529  1.00 10.32           O  
ATOM    664  CB  ASP A  47      18.119  31.927  12.803  1.00 10.32           C  
ATOM    665  CG  ASP A  47      19.532  31.786  13.424  1.00 10.32           C  
ATOM    666  OD1 ASP A  47      19.821  32.421  14.435  1.00 10.32           O  
ATOM    667  OD2 ASP A  47      20.304  31.028  12.879  1.00 10.32           O  
ATOM    668  H   ASP A  47      15.715  32.630  12.089  1.00 10.32           H  
ATOM    669  HA  ASP A  47      16.976  31.696  14.557  1.00 10.32           H  
ATOM    670 1HB  ASP A  47      17.812  30.955  12.408  1.00 10.32           H  
ATOM    671 2HB  ASP A  47      18.182  32.608  11.954  1.00 10.32           H  
ATOM    672  N   PRO A  48      17.477  34.029  15.657  1.00 10.99           N  
ATOM    673  CA  PRO A  48      17.771  35.289  16.328  1.00 10.99           C  
ATOM    674  C   PRO A  48      19.029  35.990  15.805  1.00 10.99           C  
ATOM    675  O   PRO A  48      19.107  37.224  15.831  1.00 10.99           O  
ATOM    676  CB  PRO A  48      17.983  34.843  17.778  1.00 10.99           C  
ATOM    677  CG  PRO A  48      17.110  33.635  17.927  1.00 10.99           C  
ATOM    678  CD  PRO A  48      17.218  32.917  16.603  1.00 10.99           C  
ATOM    679  HA  PRO A  48      16.898  35.939  16.267  1.00 10.99           H  
ATOM    680 1HB  PRO A  48      19.051  34.623  17.949  1.00 10.99           H  
ATOM    681 2HB  PRO A  48      17.709  35.658  18.465  1.00 10.99           H  
ATOM    682 1HG  PRO A  48      17.456  33.020  18.770  1.00 10.99           H  
ATOM    683 2HG  PRO A  48      16.077  33.939  18.156  1.00 10.99           H  
ATOM    684 1HD  PRO A  48      18.058  32.199  16.596  1.00 10.99           H  
ATOM    685 2HD  PRO A  48      16.252  32.447  16.423  1.00 10.99           H  
ATOM    686  N   GLU A  49      20.009  35.218  15.312  1.00 11.40           N  
ATOM    687  CA  GLU A  49      21.266  35.787  14.818  1.00 11.40           C  
ATOM    688  C   GLU A  49      21.045  36.644  13.577  1.00 11.40           C  
ATOM    689  O   GLU A  49      21.838  37.536  13.274  1.00 11.40           O  
ATOM    690  CB  GLU A  49      22.278  34.686  14.509  1.00 11.40           C  
ATOM    691  CG  GLU A  49      22.800  33.931  15.744  1.00 11.40           C  
ATOM    692  CD  GLU A  49      23.597  34.787  16.702  1.00 11.40           C  
ATOM    693  OE1 GLU A  49      24.512  35.446  16.267  1.00 11.40           O  
ATOM    694  OE2 GLU A  49      23.290  34.776  17.873  1.00 11.40           O  
ATOM    695  H   GLU A  49      19.893  34.197  15.239  1.00 11.40           H  
ATOM    696  HA  GLU A  49      21.679  36.425  15.597  1.00 11.40           H  
ATOM    697 1HB  GLU A  49      21.822  33.957  13.837  1.00 11.40           H  
ATOM    698 2HB  GLU A  49      23.133  35.115  13.989  1.00 11.40           H  
ATOM    699 1HG  GLU A  49      21.940  33.514  16.273  1.00 11.40           H  
ATOM    700 2HG  GLU A  49      23.417  33.099  15.407  1.00 11.40           H  
ATOM    701  N   LEU A  50      20.003  36.314  12.820  1.00 11.57           N  
ATOM    702  CA  LEU A  50      19.676  37.014  11.595  1.00 11.57           C  
ATOM    703  C   LEU A  50      18.553  38.016  11.854  1.00 11.57           C  
ATOM    704  O   LEU A  50      18.494  39.077  11.233  1.00 11.57           O  
ATOM    705  CB  LEU A  50      19.233  35.999  10.546  1.00 11.57           C  
ATOM    706  CG  LEU A  50      20.279  34.939  10.209  1.00 11.57           C  
ATOM    707  CD1 LEU A  50      19.696  33.959   9.210  1.00 11.57           C  
ATOM    708  CD2 LEU A  50      21.523  35.618   9.675  1.00 11.57           C  
ATOM    709  H   LEU A  50      19.388  35.568  13.134  1.00 11.57           H  
ATOM    710  HA  LEU A  50      20.555  37.549  11.243  1.00 11.57           H  
ATOM    711 1HB  LEU A  50      18.344  35.483  10.918  1.00 11.57           H  
ATOM    712 2HB  LEU A  50      18.973  36.528   9.631  1.00 11.57           H  
ATOM    713  HG  LEU A  50      20.534  34.379  11.116  1.00 11.57           H  
ATOM    714 1HD1 LEU A  50      20.436  33.192   8.980  1.00 11.57           H  
ATOM    715 2HD1 LEU A  50      18.808  33.489   9.639  1.00 11.57           H  
ATOM    716 3HD1 LEU A  50      19.424  34.487   8.297  1.00 11.57           H  
ATOM    717 1HD2 LEU A  50      22.277  34.866   9.443  1.00 11.57           H  
ATOM    718 2HD2 LEU A  50      21.276  36.176   8.771  1.00 11.57           H  
ATOM    719 3HD2 LEU A  50      21.916  36.305  10.429  1.00 11.57           H  
ATOM    720  N   MET A  51      17.653  37.655  12.770  1.00 11.63           N  
ATOM    721  CA  MET A  51      16.487  38.482  13.090  1.00 11.63           C  
ATOM    722  C   MET A  51      16.840  39.795  13.788  1.00 11.63           C  
ATOM    723  O   MET A  51      16.208  40.824  13.542  1.00 11.63           O  
ATOM    724  CB  MET A  51      15.561  37.722  14.018  1.00 11.63           C  
ATOM    725  CG  MET A  51      14.903  36.520  13.425  1.00 11.63           C  
ATOM    726  SD  MET A  51      14.019  35.597  14.663  1.00 11.63           S  
ATOM    727  CE  MET A  51      12.607  36.629  14.961  1.00 11.63           C  
ATOM    728  H   MET A  51      17.765  36.752  13.231  1.00 11.63           H  
ATOM    729  HA  MET A  51      15.970  38.722  12.164  1.00 11.63           H  
ATOM    730 1HB  MET A  51      16.112  37.418  14.880  1.00 11.63           H  
ATOM    731 2HB  MET A  51      14.774  38.391  14.362  1.00 11.63           H  
ATOM    732 1HG  MET A  51      14.200  36.830  12.655  1.00 11.63           H  
ATOM    733 2HG  MET A  51      15.644  35.873  12.968  1.00 11.63           H  
ATOM    734 1HE  MET A  51      11.969  36.162  15.714  1.00 11.63           H  
ATOM    735 2HE  MET A  51      12.936  37.607  15.314  1.00 11.63           H  
ATOM    736 3HE  MET A  51      12.041  36.746  14.035  1.00 11.63           H  
ATOM    737  N   LYS A  52      17.825  39.752  14.687  1.00 11.65           N  
ATOM    738  CA  LYS A  52      18.177  40.926  15.474  1.00 11.65           C  
ATOM    739  C   LYS A  52      18.539  42.164  14.667  1.00 11.65           C  
ATOM    740  O   LYS A  52      19.411  42.144  13.797  1.00 11.65           O  
ATOM    741  CB  LYS A  52      19.343  40.610  16.410  1.00 11.65           C  
ATOM    742  CG  LYS A  52      19.749  41.784  17.310  1.00 11.65           C  
ATOM    743  CD  LYS A  52      20.859  41.404  18.270  1.00 11.65           C  
ATOM    744  CE  LYS A  52      21.243  42.584  19.150  1.00 11.65           C  
ATOM    745  NZ  LYS A  52      22.328  42.231  20.107  1.00 11.65           N  
ATOM    746  H   LYS A  52      18.316  38.875  14.869  1.00 11.65           H  
ATOM    747  HA  LYS A  52      17.313  41.184  16.085  1.00 11.65           H  
ATOM    748 1HB  LYS A  52      19.079  39.765  17.046  1.00 11.65           H  
ATOM    749 2HB  LYS A  52      20.210  40.311  15.819  1.00 11.65           H  
ATOM    750 1HG  LYS A  52      20.105  42.607  16.688  1.00 11.65           H  
ATOM    751 2HG  LYS A  52      18.884  42.134  17.873  1.00 11.65           H  
ATOM    752 1HD  LYS A  52      20.532  40.574  18.897  1.00 11.65           H  
ATOM    753 2HD  LYS A  52      21.732  41.087  17.701  1.00 11.65           H  
ATOM    754 1HE  LYS A  52      21.581  43.406  18.517  1.00 11.65           H  
ATOM    755 2HE  LYS A  52      20.368  42.909  19.712  1.00 11.65           H  
ATOM    756 1HZ  LYS A  52      22.554  43.037  20.673  1.00 11.65           H  
ATOM    757 2HZ  LYS A  52      22.018  41.477  20.704  1.00 11.65           H  
ATOM    758 3HZ  LYS A  52      23.148  41.939  19.595  1.00 11.65           H  
ATOM    759  N   CYS A  53      17.894  43.260  15.029  1.00 11.67           N  
ATOM    760  CA  CYS A  53      18.131  44.578  14.456  1.00 11.67           C  
ATOM    761  C   CYS A  53      19.447  45.135  15.046  1.00 11.67           C  
ATOM    762  O   CYS A  53      19.561  45.262  16.266  1.00 11.67           O  
ATOM    763  CB  CYS A  53      16.920  45.457  14.759  1.00 11.67           C  
ATOM    764  SG  CYS A  53      16.958  47.159  14.136  1.00 11.67           S  
ATOM    765  H   CYS A  53      17.171  43.173  15.734  1.00 11.67           H  
ATOM    766  HA  CYS A  53      18.201  44.470  13.379  1.00 11.67           H  
ATOM    767 1HB  CYS A  53      16.036  44.982  14.331  1.00 11.67           H  
ATOM    768 2HB  CYS A  53      16.757  45.476  15.824  1.00 11.67           H  
ATOM    769  N   PRO A  54      20.485  45.426  14.217  1.00 11.72           N  
ATOM    770  CA  PRO A  54      21.867  45.790  14.589  1.00 11.72           C  
ATOM    771  C   PRO A  54      22.293  47.228  14.951  1.00 11.72           C  
ATOM    772  O   PRO A  54      23.490  47.459  15.134  1.00 11.72           O  
ATOM    773  CB  PRO A  54      22.613  45.395  13.313  1.00 11.72           C  
ATOM    774  CG  PRO A  54      21.638  45.698  12.197  1.00 11.72           C  
ATOM    775  CD  PRO A  54      20.288  45.337  12.750  1.00 11.72           C  
ATOM    776  HA  PRO A  54      22.169  45.117  15.407  1.00 11.72           H  
ATOM    777 1HB  PRO A  54      23.544  45.977  13.233  1.00 11.72           H  
ATOM    778 2HB  PRO A  54      22.898  44.333  13.355  1.00 11.72           H  
ATOM    779 1HG  PRO A  54      21.702  46.740  11.894  1.00 11.72           H  
ATOM    780 2HG  PRO A  54      21.896  45.101  11.310  1.00 11.72           H  
ATOM    781 1HD  PRO A  54      19.525  46.057  12.409  1.00 11.72           H  
ATOM    782 2HD  PRO A  54      20.082  44.298  12.439  1.00 11.72           H  
ATOM    783  N   VAL A  55      21.395  48.196  15.002  1.00 11.68           N  
ATOM    784  CA  VAL A  55      21.819  49.591  15.190  1.00 11.68           C  
ATOM    785  C   VAL A  55      21.136  50.291  16.381  1.00 11.68           C  
ATOM    786  O   VAL A  55      20.173  49.775  16.940  1.00 11.68           O  
ATOM    787  CB  VAL A  55      21.558  50.389  13.884  1.00 11.68           C  
ATOM    788  CG1 VAL A  55      22.367  49.815  12.753  1.00 11.68           C  
ATOM    789  CG2 VAL A  55      20.110  50.334  13.540  1.00 11.68           C  
ATOM    790  H   VAL A  55      20.414  47.985  14.886  1.00 11.68           H  
ATOM    791  HA  VAL A  55      22.890  49.573  15.352  1.00 11.68           H  
ATOM    792  HB  VAL A  55      21.844  51.408  14.012  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55      22.179  50.386  11.845  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55      23.428  49.865  13.002  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55      22.086  48.798  12.591  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55      19.930  50.903  12.630  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55      19.823  49.302  13.381  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55      19.527  50.767  14.359  1.00 11.68           H  
ATOM    799  N   PRO A  56      21.665  51.419  16.879  1.00 11.36           N  
ATOM    800  CA  PRO A  56      21.023  52.203  17.908  1.00 11.36           C  
ATOM    801  C   PRO A  56      19.615  52.531  17.458  1.00 11.36           C  
ATOM    802  O   PRO A  56      19.392  52.870  16.297  1.00 11.36           O  
ATOM    803  CB  PRO A  56      21.924  53.435  17.999  1.00 11.36           C  
ATOM    804  CG  PRO A  56      23.294  52.921  17.581  1.00 11.36           C  
ATOM    805  CD  PRO A  56      23.013  51.913  16.488  1.00 11.36           C  
ATOM    806  HA  PRO A  56      21.016  51.637  18.851  1.00 11.36           H  
ATOM    807 1HB  PRO A  56      21.541  54.231  17.342  1.00 11.36           H  
ATOM    808 2HB  PRO A  56      21.911  53.832  19.024  1.00 11.36           H  
ATOM    809 1HG  PRO A  56      23.923  53.758  17.237  1.00 11.36           H  
ATOM    810 2HG  PRO A  56      23.806  52.476  18.447  1.00 11.36           H  
ATOM    811 1HD  PRO A  56      23.006  52.425  15.526  1.00 11.36           H  
ATOM    812 2HD  PRO A  56      23.772  51.124  16.545  1.00 11.36           H  
ATOM    813  N   GLY A  57      18.678  52.454  18.392  1.00 10.77           N  
ATOM    814  CA  GLY A  57      17.265  52.692  18.116  1.00 10.77           C  
ATOM    815  C   GLY A  57      16.505  51.376  17.922  1.00 10.77           C  
ATOM    816  O   GLY A  57      15.273  51.352  17.956  1.00 10.77           O  
ATOM    817  H   GLY A  57      18.943  52.187  19.330  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      16.825  53.251  18.941  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      17.167  53.306  17.222  1.00 10.77           H  
ATOM    820  N   CYS A  58      17.235  50.276  17.759  1.00 10.03           N  
ATOM    821  CA  CYS A  58      16.616  48.969  17.603  1.00 10.03           C  
ATOM    822  C   CYS A  58      16.074  48.403  18.902  1.00 10.03           C  
ATOM    823  O   CYS A  58      16.628  48.635  19.977  1.00 10.03           O  
ATOM    824  CB  CYS A  58      17.610  47.967  17.071  1.00 10.03           C  
ATOM    825  SG  CYS A  58      18.148  48.227  15.382  1.00 10.03           S  
ATOM    826  H   CYS A  58      18.255  50.329  17.699  1.00 10.03           H  
ATOM    827  HA  CYS A  58      15.795  49.064  16.892  1.00 10.03           H  
ATOM    828 1HB  CYS A  58      18.504  48.011  17.694  1.00 10.03           H  
ATOM    829 2HB  CYS A  58      17.222  46.988  17.196  1.00 10.03           H  
ATOM    830  N   VAL A  59      14.997  47.630  18.790  1.00  9.33           N  
ATOM    831  CA  VAL A  59      14.428  46.925  19.934  1.00  9.33           C  
ATOM    832  C   VAL A  59      14.514  45.408  19.756  1.00  9.33           C  
ATOM    833  O   VAL A  59      15.123  44.708  20.562  1.00  9.33           O  
ATOM    834  CB  VAL A  59      12.965  47.349  20.142  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      12.356  46.567  21.295  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      12.920  48.846  20.422  1.00  9.33           C  
ATOM    837  H   VAL A  59      14.583  47.514  17.879  1.00  9.33           H  
ATOM    838  HA  VAL A  59      14.991  47.202  20.826  1.00  9.33           H  
ATOM    839  HB  VAL A  59      12.390  47.125  19.247  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      11.318  46.870  21.431  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      12.394  45.500  21.075  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      12.916  46.769  22.206  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      11.888  49.158  20.567  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      13.496  49.061  21.323  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      13.348  49.395  19.581  1.00  9.33           H  
ATOM    846  N   GLY A  60      13.919  44.895  18.683  1.00  8.78           N  
ATOM    847  CA  GLY A  60      13.925  43.458  18.439  1.00  8.78           C  
ATOM    848  C   GLY A  60      15.292  43.002  17.947  1.00  8.78           C  
ATOM    849  O   GLY A  60      15.641  43.275  16.792  1.00  8.78           O  
ATOM    850  H   GLY A  60      13.438  45.504  18.042  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      13.664  42.929  19.359  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      13.162  43.211  17.701  1.00  8.78           H  
ENDMDL

REMARK ID 643367 DOMAINID 636959 MODEL 5 line_15_sampl104
MODEL     5
ATOM      1  N   ASP A   1       1.780  -0.021   1.053  1.00  3.82           N  
ATOM      2  CA  ASP A   1       2.565   0.222  -0.150  1.00  3.82           C  
ATOM      3  C   ASP A   1       3.026   1.687  -0.125  1.00  3.82           C  
ATOM      4  O   ASP A   1       3.139   2.279   0.951  1.00  3.82           O  
ATOM      5  CB  ASP A   1       1.693  -0.101  -1.387  1.00  3.82           C  
ATOM      6  CG  ASP A   1       2.463  -0.434  -2.695  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       2.361  -1.540  -3.164  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       3.131   0.433  -3.194  1.00  3.82           O  
ATOM      9 1H   ASP A   1       1.776  -1.009   1.261  1.00  3.82           H  
ATOM     10 2H   ASP A   1       2.191   0.482   1.828  1.00  3.82           H  
ATOM     11 3H   ASP A   1       0.834   0.298   0.908  1.00  3.82           H  
ATOM     12  HA  ASP A   1       3.443  -0.425  -0.147  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       1.052  -0.950  -1.152  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       1.036   0.749  -1.586  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.261   2.291  -1.283  1.00  3.57           N  
ATOM     16  CA  LEU A   2       3.661   3.693  -1.337  1.00  3.57           C  
ATOM     17  C   LEU A   2       2.470   4.623  -1.478  1.00  3.57           C  
ATOM     18  O   LEU A   2       1.723   4.544  -2.454  1.00  3.57           O  
ATOM     19  CB  LEU A   2       4.602   3.938  -2.522  1.00  3.57           C  
ATOM     20  CG  LEU A   2       5.058   5.403  -2.734  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       5.907   5.857  -1.539  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.828   5.495  -4.040  1.00  3.57           C  
ATOM     23  H   LEU A   2       3.189   1.767  -2.155  1.00  3.57           H  
ATOM     24  HA  LEU A   2       4.183   3.944  -0.412  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       5.493   3.328  -2.389  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       4.099   3.609  -3.434  1.00  3.57           H  
ATOM     27  HG  LEU A   2       4.180   6.054  -2.789  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       6.224   6.889  -1.679  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       5.314   5.784  -0.628  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       6.784   5.221  -1.459  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       6.151   6.518  -4.222  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       6.703   4.849  -3.995  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       5.190   5.176  -4.856  1.00  3.57           H  
ATOM     34  N   LYS A   3       2.294   5.499  -0.502  1.00  3.37           N  
ATOM     35  CA  LYS A   3       1.214   6.478  -0.512  1.00  3.37           C  
ATOM     36  C   LYS A   3       1.767   7.825  -0.929  1.00  3.37           C  
ATOM     37  O   LYS A   3       2.825   8.226  -0.453  1.00  3.37           O  
ATOM     38  CB  LYS A   3       0.534   6.606   0.850  1.00  3.37           C  
ATOM     39  CG  LYS A   3      -0.630   7.607   0.842  1.00  3.37           C  
ATOM     40  CD  LYS A   3      -1.342   7.707   2.171  1.00  3.37           C  
ATOM     41  CE  LYS A   3      -2.454   8.752   2.090  1.00  3.37           C  
ATOM     42  NZ  LYS A   3      -3.193   8.883   3.380  1.00  3.37           N  
ATOM     43  H   LYS A   3       2.942   5.489   0.276  1.00  3.37           H  
ATOM     44  HA  LYS A   3       0.464   6.177  -1.250  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       0.148   5.637   1.156  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       1.259   6.931   1.597  1.00  3.37           H  
ATOM     47 1HG  LYS A   3      -0.261   8.601   0.583  1.00  3.37           H  
ATOM     48 2HG  LYS A   3      -1.349   7.306   0.081  1.00  3.37           H  
ATOM     49 1HD  LYS A   3      -1.773   6.740   2.435  1.00  3.37           H  
ATOM     50 2HD  LYS A   3      -0.634   7.999   2.944  1.00  3.37           H  
ATOM     51 1HE  LYS A   3      -2.015   9.717   1.831  1.00  3.37           H  
ATOM     52 2HE  LYS A   3      -3.156   8.465   1.304  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3      -3.918   9.582   3.283  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3      -3.612   7.994   3.619  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3      -2.552   9.159   4.109  1.00  3.37           H  
ATOM     56  N   CYS A   4       1.077   8.508  -1.818  1.00  3.23           N  
ATOM     57  CA  CYS A   4       1.492   9.819  -2.280  1.00  3.23           C  
ATOM     58  C   CYS A   4       1.218  10.943  -1.267  1.00  3.23           C  
ATOM     59  O   CYS A   4       0.097  11.060  -0.781  1.00  3.23           O  
ATOM     60  CB  CYS A   4       0.804  10.158  -3.602  1.00  3.23           C  
ATOM     61  SG  CYS A   4       1.115  11.838  -4.174  1.00  3.23           S  
ATOM     62  H   CYS A   4       0.220   8.099  -2.181  1.00  3.23           H  
ATOM     63  HA  CYS A   4       2.550   9.770  -2.482  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       1.167   9.484  -4.362  1.00  3.23           H  
ATOM     65 2HB  CYS A   4      -0.249   9.984  -3.532  1.00  3.23           H  
ATOM     66  N   PRO A   5       2.253  11.705  -0.814  1.00  3.14           N  
ATOM     67  CA  PRO A   5       2.161  12.889   0.034  1.00  3.14           C  
ATOM     68  C   PRO A   5       1.400  13.975  -0.704  1.00  3.14           C  
ATOM     69  O   PRO A   5       1.567  14.074  -1.916  1.00  3.14           O  
ATOM     70  CB  PRO A   5       3.626  13.307   0.226  1.00  3.14           C  
ATOM     71  CG  PRO A   5       4.419  12.077  -0.055  1.00  3.14           C  
ATOM     72  CD  PRO A   5       3.645  11.353  -1.120  1.00  3.14           C  
ATOM     73  HA  PRO A   5       1.672  12.632   0.985  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       3.881  14.134  -0.461  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       3.780  13.685   1.247  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.439  12.342  -0.392  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       4.536  11.481   0.862  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       3.897  11.733  -2.104  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       3.874  10.297  -0.987  1.00  3.14           H  
ATOM     80  N   THR A   6       0.681  14.835   0.031  1.00  3.08           N  
ATOM     81  CA  THR A   6      -0.100  15.978  -0.488  1.00  3.08           C  
ATOM     82  C   THR A   6      -1.585  15.699  -0.201  1.00  3.08           C  
ATOM     83  O   THR A   6      -2.057  14.609  -0.504  1.00  3.08           O  
ATOM     84  CB  THR A   6       0.070  16.235  -2.015  1.00  3.08           C  
ATOM     85  OG1 THR A   6       1.435  16.479  -2.324  1.00  3.08           O  
ATOM     86  CG2 THR A   6      -0.699  17.436  -2.448  1.00  3.08           C  
ATOM     87  H   THR A   6       0.648  14.663   1.027  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.236  16.872   0.021  1.00  3.08           H  
ATOM     89  HB  THR A   6      -0.299  15.384  -2.586  1.00  3.08           H  
ATOM     90  HG1 THR A   6       1.852  15.621  -2.461  1.00  3.08           H  
ATOM     91 1HG2 THR A   6      -0.547  17.576  -3.500  1.00  3.08           H  
ATOM     92 2HG2 THR A   6      -1.742  17.307  -2.255  1.00  3.08           H  
ATOM     93 3HG2 THR A   6      -0.328  18.305  -1.910  1.00  3.08           H  
ATOM     94  N   PRO A   7      -2.358  16.622   0.398  1.00  3.03           N  
ATOM     95  CA  PRO A   7      -3.779  16.465   0.707  1.00  3.03           C  
ATOM     96  C   PRO A   7      -4.650  15.943  -0.448  1.00  3.03           C  
ATOM     97  O   PRO A   7      -5.655  15.277  -0.208  1.00  3.03           O  
ATOM     98  CB  PRO A   7      -4.176  17.894   1.077  1.00  3.03           C  
ATOM     99  CG  PRO A   7      -2.922  18.494   1.669  1.00  3.03           C  
ATOM    100  CD  PRO A   7      -1.789  17.921   0.863  1.00  3.03           C  
ATOM    101  HA  PRO A   7      -3.878  15.804   1.581  1.00  3.03           H  
ATOM    102 1HB  PRO A   7      -4.522  18.430   0.180  1.00  3.03           H  
ATOM    103 2HB  PRO A   7      -5.019  17.877   1.783  1.00  3.03           H  
ATOM    104 1HG  PRO A   7      -2.974  19.593   1.610  1.00  3.03           H  
ATOM    105 2HG  PRO A   7      -2.851  18.240   2.738  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      -1.542  18.584   0.033  1.00  3.03           H  
ATOM    107 2HD  PRO A   7      -0.942  17.770   1.553  1.00  3.03           H  
ATOM    108  N   GLY A   8      -4.285  16.252  -1.696  1.00  2.98           N  
ATOM    109  CA  GLY A   8      -5.063  15.800  -2.852  1.00  2.98           C  
ATOM    110  C   GLY A   8      -4.699  14.380  -3.313  1.00  2.98           C  
ATOM    111  O   GLY A   8      -5.308  13.853  -4.245  1.00  2.98           O  
ATOM    112  H   GLY A   8      -3.458  16.799  -1.859  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      -6.124  15.842  -2.608  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      -4.908  16.490  -3.677  1.00  2.98           H  
ATOM    115  N   CYS A   9      -3.694  13.772  -2.682  1.00  2.92           N  
ATOM    116  CA  CYS A   9      -3.228  12.440  -3.049  1.00  2.92           C  
ATOM    117  C   CYS A   9      -3.817  11.198  -2.392  1.00  2.92           C  
ATOM    118  O   CYS A   9      -4.409  11.216  -1.311  1.00  2.92           O  
ATOM    119  CB  CYS A   9      -1.727  12.314  -2.907  1.00  2.92           C  
ATOM    120  SG  CYS A   9      -0.739  12.940  -4.288  1.00  2.92           S  
ATOM    121  H   CYS A   9      -3.236  14.229  -1.903  1.00  2.92           H  
ATOM    122  HA  CYS A   9      -3.415  12.342  -4.102  1.00  2.92           H  
ATOM    123 1HB  CYS A   9      -1.408  12.851  -2.019  1.00  2.92           H  
ATOM    124 2HB  CYS A   9      -1.521  11.320  -2.704  1.00  2.92           H  
ATOM    125  N   ASP A  10      -3.604  10.090  -3.112  1.00  2.86           N  
ATOM    126  CA  ASP A  10      -3.929   8.728  -2.701  1.00  2.86           C  
ATOM    127  C   ASP A  10      -2.794   7.713  -2.960  1.00  2.86           C  
ATOM    128  O   ASP A  10      -2.555   6.818  -2.154  1.00  2.86           O  
ATOM    129  CB  ASP A  10      -5.206   8.289  -3.413  1.00  2.86           C  
ATOM    130  CG  ASP A  10      -5.108   8.345  -4.958  1.00  2.86           C  
ATOM    131  OD1 ASP A  10      -4.071   8.740  -5.517  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      -6.073   7.998  -5.597  1.00  2.86           O  
ATOM    133  H   ASP A  10      -3.142  10.227  -3.992  1.00  2.86           H  
ATOM    134  HA  ASP A  10      -4.122   8.745  -1.627  1.00  2.86           H  
ATOM    135 1HB  ASP A  10      -5.446   7.270  -3.115  1.00  2.86           H  
ATOM    136 2HB  ASP A  10      -6.037   8.927  -3.093  1.00  2.86           H  
ATOM    137  N   GLY A  11      -2.064   7.907  -4.065  1.00  2.83           N  
ATOM    138  CA  GLY A  11      -0.991   6.988  -4.506  1.00  2.83           C  
ATOM    139  C   GLY A  11      -1.254   6.371  -5.891  1.00  2.83           C  
ATOM    140  O   GLY A  11      -0.479   5.538  -6.386  1.00  2.83           O  
ATOM    141  H   GLY A  11      -2.371   8.660  -4.668  1.00  2.83           H  
ATOM    142 1HA  GLY A  11      -0.043   7.524  -4.535  1.00  2.83           H  
ATOM    143 2HA  GLY A  11      -0.875   6.191  -3.771  1.00  2.83           H  
ATOM    144  N   SER A  12      -2.305   6.825  -6.560  1.00  2.86           N  
ATOM    145  CA  SER A  12      -2.743   6.338  -7.868  1.00  2.86           C  
ATOM    146  C   SER A  12      -1.856   6.659  -9.075  1.00  2.86           C  
ATOM    147  O   SER A  12      -2.291   7.353  -9.996  1.00  2.86           O  
ATOM    148  CB  SER A  12      -4.111   6.903  -8.169  1.00  2.86           C  
ATOM    149  OG  SER A  12      -4.062   8.313  -8.199  1.00  2.86           O  
ATOM    150  H   SER A  12      -2.897   7.532  -6.122  1.00  2.86           H  
ATOM    151  HA  SER A  12      -2.824   5.253  -7.797  1.00  2.86           H  
ATOM    152 1HB  SER A  12      -4.454   6.528  -9.129  1.00  2.86           H  
ATOM    153 2HB  SER A  12      -4.822   6.577  -7.412  1.00  2.86           H  
ATOM    154  HG  SER A  12      -3.973   8.575  -7.259  1.00  2.86           H  
ATOM    155  N   GLY A  13      -0.636   6.124  -9.092  1.00  2.94           N  
ATOM    156  CA  GLY A  13       0.256   6.350 -10.237  1.00  2.94           C  
ATOM    157  C   GLY A  13       1.429   7.298  -9.998  1.00  2.94           C  
ATOM    158  O   GLY A  13       1.606   8.274 -10.725  1.00  2.94           O  
ATOM    159  H   GLY A  13      -0.352   5.586  -8.278  1.00  2.94           H  
ATOM    160 1HA  GLY A  13       0.651   5.386 -10.557  1.00  2.94           H  
ATOM    161 2HA  GLY A  13      -0.332   6.723 -11.072  1.00  2.94           H  
ATOM    162  N   HIS A  14       2.226   7.023  -8.973  1.00  3.10           N  
ATOM    163  CA  HIS A  14       3.385   7.864  -8.677  1.00  3.10           C  
ATOM    164  C   HIS A  14       4.330   7.917  -9.866  1.00  3.10           C  
ATOM    165  O   HIS A  14       4.424   6.956 -10.641  1.00  3.10           O  
ATOM    166  CB  HIS A  14       4.161   7.310  -7.475  1.00  3.10           C  
ATOM    167  CG  HIS A  14       4.900   6.050  -7.699  1.00  3.10           C  
ATOM    168  ND1 HIS A  14       4.294   4.808  -7.703  1.00  3.10           N  
ATOM    169  CD2 HIS A  14       6.216   5.834  -7.883  1.00  3.10           C  
ATOM    170  CE1 HIS A  14       5.212   3.879  -7.901  1.00  3.10           C  
ATOM    171  NE2 HIS A  14       6.391   4.472  -8.025  1.00  3.10           N  
ATOM    172  H   HIS A  14       2.027   6.220  -8.393  1.00  3.10           H  
ATOM    173  HA  HIS A  14       3.062   8.880  -8.460  1.00  3.10           H  
ATOM    174 1HB  HIS A  14       4.902   8.042  -7.161  1.00  3.10           H  
ATOM    175 2HB  HIS A  14       3.473   7.134  -6.655  1.00  3.10           H  
ATOM    176  HD1 HIS A  14       3.322   4.621  -7.556  1.00  3.10           H  
ATOM    177  HD2 HIS A  14       7.067   6.514  -7.933  1.00  3.10           H  
ATOM    178  HE1 HIS A  14       4.932   2.825  -7.942  1.00  3.10           H  
ATOM    179  N   ILE A  15       5.107   8.989  -9.990  1.00  3.28           N  
ATOM    180  CA  ILE A  15       5.994   9.006 -11.143  1.00  3.28           C  
ATOM    181  C   ILE A  15       7.288   8.261 -10.898  1.00  3.28           C  
ATOM    182  O   ILE A  15       8.340   8.860 -10.651  1.00  3.28           O  
ATOM    183  CB  ILE A  15       6.299  10.438 -11.569  1.00  3.28           C  
ATOM    184  CG1 ILE A  15       4.977  11.188 -11.783  1.00  3.28           C  
ATOM    185  CG2 ILE A  15       7.174  10.452 -12.810  1.00  3.28           C  
ATOM    186  CD1 ILE A  15       4.076  10.537 -12.806  1.00  3.28           C  
ATOM    187  H   ILE A  15       5.040   9.778  -9.339  1.00  3.28           H  
ATOM    188  HA  ILE A  15       5.476   8.518 -11.974  1.00  3.28           H  
ATOM    189  HB  ILE A  15       6.830  10.936 -10.762  1.00  3.28           H  
ATOM    190 1HG1 ILE A  15       4.436  11.234 -10.838  1.00  3.28           H  
ATOM    191 2HG1 ILE A  15       5.195  12.211 -12.108  1.00  3.28           H  
ATOM    192 1HG2 ILE A  15       7.389  11.484 -13.085  1.00  3.28           H  
ATOM    193 2HG2 ILE A  15       8.098   9.929 -12.611  1.00  3.28           H  
ATOM    194 3HG2 ILE A  15       6.647   9.958 -13.627  1.00  3.28           H  
ATOM    195 1HD1 ILE A  15       3.164  11.114 -12.910  1.00  3.28           H  
ATOM    196 2HD1 ILE A  15       4.586  10.495 -13.767  1.00  3.28           H  
ATOM    197 3HD1 ILE A  15       3.826   9.525 -12.482  1.00  3.28           H  
ATOM    198  N   THR A  16       7.230   6.955 -11.128  1.00  3.46           N  
ATOM    199  CA  THR A  16       8.335   6.030 -10.866  1.00  3.46           C  
ATOM    200  C   THR A  16       9.610   6.463 -11.563  1.00  3.46           C  
ATOM    201  O   THR A  16      10.707   6.333 -11.020  1.00  3.46           O  
ATOM    202  CB  THR A  16       8.038   4.598 -11.345  1.00  3.46           C  
ATOM    203  OG1 THR A  16       6.864   4.084 -10.720  1.00  3.46           O  
ATOM    204  CG2 THR A  16       9.208   3.711 -10.972  1.00  3.46           C  
ATOM    205  H   THR A  16       6.301   6.595 -11.359  1.00  3.46           H  
ATOM    206  HA  THR A  16       8.523   6.009  -9.798  1.00  3.46           H  
ATOM    207  HB  THR A  16       7.903   4.588 -12.426  1.00  3.46           H  
ATOM    208  HG1 THR A  16       6.904   4.220  -9.757  1.00  3.46           H  
ATOM    209 1HG2 THR A  16       9.016   2.692 -11.306  1.00  3.46           H  
ATOM    210 2HG2 THR A  16      10.115   4.084 -11.446  1.00  3.46           H  
ATOM    211 3HG2 THR A  16       9.332   3.723  -9.888  1.00  3.46           H  
ATOM    212  N   GLY A  17       9.461   6.922 -12.800  1.00  3.60           N  
ATOM    213  CA  GLY A  17      10.574   7.332 -13.641  1.00  3.60           C  
ATOM    214  C   GLY A  17      11.448   8.450 -13.059  1.00  3.60           C  
ATOM    215  O   GLY A  17      12.621   8.550 -13.416  1.00  3.60           O  
ATOM    216  H   GLY A  17       8.520   6.995 -13.159  1.00  3.60           H  
ATOM    217 1HA  GLY A  17      11.200   6.463 -13.841  1.00  3.60           H  
ATOM    218 2HA  GLY A  17      10.185   7.657 -14.606  1.00  3.60           H  
ATOM    219  N   ASN A  18      10.871   9.335 -12.233  1.00  3.69           N  
ATOM    220  CA  ASN A  18      11.663  10.429 -11.673  1.00  3.69           C  
ATOM    221  C   ASN A  18      11.690  10.432 -10.147  1.00  3.69           C  
ATOM    222  O   ASN A  18      12.721  10.738  -9.539  1.00  3.69           O  
ATOM    223  CB  ASN A  18      11.161  11.765 -12.189  1.00  3.69           C  
ATOM    224  CG  ASN A  18      11.336  11.934 -13.672  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      12.455  12.130 -14.155  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      10.256  11.873 -14.405  1.00  3.69           N  
ATOM    227  H   ASN A  18       9.911   9.200 -11.933  1.00  3.69           H  
ATOM    228  HA  ASN A  18      12.695  10.310 -12.000  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      10.103  11.868 -11.946  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      11.696  12.564 -11.681  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      10.320  11.986 -15.398  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18       9.370  11.720 -13.974  1.00  3.69           H  
ATOM    233  N   TYR A  19      10.548  10.135  -9.527  1.00  3.72           N  
ATOM    234  CA  TYR A  19      10.426  10.176  -8.083  1.00  3.72           C  
ATOM    235  C   TYR A  19       9.810   8.892  -7.565  1.00  3.72           C  
ATOM    236  O   TYR A  19       8.624   8.843  -7.231  1.00  3.72           O  
ATOM    237  CB  TYR A  19       9.592  11.387  -7.686  1.00  3.72           C  
ATOM    238  CG  TYR A  19      10.201  12.663  -8.210  1.00  3.72           C  
ATOM    239  CD1 TYR A  19       9.676  13.271  -9.342  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      11.313  13.197  -7.593  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      10.264  14.407  -9.845  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      11.905  14.334  -8.091  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      11.388  14.941  -9.217  1.00  3.72           C  
ATOM    244  OH  TYR A  19      11.989  16.074  -9.729  1.00  3.72           O  
ATOM    245  H   TYR A  19       9.741   9.846 -10.062  1.00  3.72           H  
ATOM    246  HA  TYR A  19      11.419  10.268  -7.648  1.00  3.72           H  
ATOM    247 1HB  TYR A  19       8.591  11.280  -8.090  1.00  3.72           H  
ATOM    248 2HB  TYR A  19       9.518  11.450  -6.615  1.00  3.72           H  
ATOM    249  HD1 TYR A  19       8.805  12.846  -9.840  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      11.726  12.712  -6.721  1.00  3.72           H  
ATOM    251  HE1 TYR A  19       9.856  14.883 -10.739  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      12.789  14.749  -7.604  1.00  3.72           H  
ATOM    253  HH  TYR A  19      11.470  16.404 -10.470  1.00  3.72           H  
ATOM    254  N   ALA A  20      10.648   7.877  -7.385  1.00  3.69           N  
ATOM    255  CA  ALA A  20      10.203   6.542  -6.983  1.00  3.69           C  
ATOM    256  C   ALA A  20       9.491   6.561  -5.634  1.00  3.69           C  
ATOM    257  O   ALA A  20       8.721   5.655  -5.325  1.00  3.69           O  
ATOM    258  CB  ALA A  20      11.378   5.590  -6.938  1.00  3.69           C  
ATOM    259  H   ALA A  20      11.619   8.011  -7.634  1.00  3.69           H  
ATOM    260  HA  ALA A  20       9.499   6.184  -7.726  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      11.027   4.593  -6.674  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      11.853   5.559  -7.920  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      12.094   5.933  -6.193  1.00  3.69           H  
ATOM    264  N   SER A  21       9.810   7.552  -4.810  1.00  3.62           N  
ATOM    265  CA  SER A  21       9.217   7.692  -3.494  1.00  3.62           C  
ATOM    266  C   SER A  21       8.629   9.086  -3.261  1.00  3.62           C  
ATOM    267  O   SER A  21       8.570   9.533  -2.117  1.00  3.62           O  
ATOM    268  CB  SER A  21      10.243   7.400  -2.423  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.737   6.093  -2.533  1.00  3.62           O  
ATOM    270  H   SER A  21      10.470   8.244  -5.129  1.00  3.62           H  
ATOM    271  HA  SER A  21       8.410   6.968  -3.402  1.00  3.62           H  
ATOM    272 1HB  SER A  21      11.066   8.113  -2.498  1.00  3.62           H  
ATOM    273 2HB  SER A  21       9.783   7.533  -1.446  1.00  3.62           H  
ATOM    274  HG  SER A  21       9.967   5.517  -2.591  1.00  3.62           H  
ATOM    275  N   HIS A  22       8.213   9.787  -4.332  1.00  3.51           N  
ATOM    276  CA  HIS A  22       7.598  11.124  -4.182  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.441  12.200  -3.492  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.972  12.852  -2.560  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.294  11.042  -3.414  1.00  3.51           C  
ATOM    280  CG  HIS A  22       5.273  10.265  -4.047  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       4.618  10.692  -5.158  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       4.767   9.079  -3.738  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       3.733   9.823  -5.490  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       3.798   8.816  -4.640  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.290   9.375  -5.263  1.00  3.51           H  
ATOM    286  HA  HIS A  22       7.361  11.500  -5.181  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       6.453  10.644  -2.419  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       5.914  12.052  -3.286  1.00  3.51           H  
ATOM    289  HD1 HIS A  22       4.768  11.553  -5.657  1.00  3.51           H  
ATOM    290  HD2 HIS A  22       4.975   8.384  -2.942  1.00  3.51           H  
ATOM    291  HE1 HIS A  22       3.091  10.002  -6.352  1.00  3.51           H  
ATOM    292  N   ARG A  23       9.656  12.436  -3.962  1.00  3.37           N  
ATOM    293  CA  ARG A  23      10.546  13.435  -3.356  1.00  3.37           C  
ATOM    294  C   ARG A  23      10.312  14.861  -3.897  1.00  3.37           C  
ATOM    295  O   ARG A  23      11.088  15.779  -3.626  1.00  3.37           O  
ATOM    296  CB  ARG A  23      11.991  13.022  -3.545  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.355  11.729  -2.818  1.00  3.37           C  
ATOM    298  CD  ARG A  23      13.772  11.333  -3.034  1.00  3.37           C  
ATOM    299  NE  ARG A  23      14.092  10.082  -2.354  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      15.305   9.492  -2.355  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      16.308  10.047  -3.000  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      15.487   8.355  -1.705  1.00  3.37           N  
ATOM    303  H   ARG A  23       9.991  11.888  -4.739  1.00  3.37           H  
ATOM    304  HA  ARG A  23      10.349  13.448  -2.283  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      12.204  12.888  -4.590  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      12.648  13.808  -3.174  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      12.200  11.867  -1.748  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      11.708  10.920  -3.172  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      13.955  11.196  -4.102  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      14.430  12.110  -2.651  1.00  3.37           H  
ATOM    311  HE  ARG A  23      13.349   9.623  -1.843  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      16.171  10.914  -3.497  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      17.216   9.603  -3.000  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      14.716   7.927  -1.210  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      16.395   7.912  -1.706  1.00  3.37           H  
ATOM    316  N   SER A  24       9.248  15.017  -4.680  1.00  3.20           N  
ATOM    317  CA  SER A  24       8.826  16.274  -5.291  1.00  3.20           C  
ATOM    318  C   SER A  24       7.341  16.279  -5.585  1.00  3.20           C  
ATOM    319  O   SER A  24       6.783  15.268  -6.002  1.00  3.20           O  
ATOM    320  CB  SER A  24       9.525  16.516  -6.611  1.00  3.20           C  
ATOM    321  OG  SER A  24       9.038  17.700  -7.233  1.00  3.20           O  
ATOM    322  H   SER A  24       8.678  14.203  -4.835  1.00  3.20           H  
ATOM    323  HA  SER A  24       9.051  17.091  -4.602  1.00  3.20           H  
ATOM    324 1HB  SER A  24      10.601  16.588  -6.461  1.00  3.20           H  
ATOM    325 2HB  SER A  24       9.335  15.669  -7.259  1.00  3.20           H  
ATOM    326  HG  SER A  24       9.482  18.430  -6.777  1.00  3.20           H  
ATOM    327  N   LEU A  25       6.717  17.454  -5.517  1.00  3.01           N  
ATOM    328  CA  LEU A  25       5.315  17.589  -5.921  1.00  3.01           C  
ATOM    329  C   LEU A  25       5.128  17.208  -7.388  1.00  3.01           C  
ATOM    330  O   LEU A  25       4.052  16.784  -7.797  1.00  3.01           O  
ATOM    331  CB  LEU A  25       4.808  19.017  -5.696  1.00  3.01           C  
ATOM    332  CG  LEU A  25       4.599  19.439  -4.245  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       4.308  20.935  -4.193  1.00  3.01           C  
ATOM    334  CD2 LEU A  25       3.407  18.640  -3.680  1.00  3.01           C  
ATOM    335  H   LEU A  25       7.216  18.259  -5.173  1.00  3.01           H  
ATOM    336  HA  LEU A  25       4.716  16.913  -5.313  1.00  3.01           H  
ATOM    337 1HB  LEU A  25       5.516  19.712  -6.144  1.00  3.01           H  
ATOM    338 2HB  LEU A  25       3.852  19.126  -6.210  1.00  3.01           H  
ATOM    339  HG  LEU A  25       5.492  19.237  -3.658  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       4.141  21.249  -3.160  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       5.152  21.488  -4.601  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       3.431  21.153  -4.778  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25       3.227  18.927  -2.643  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25       2.514  18.846  -4.264  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25       3.625  17.570  -3.724  1.00  3.01           H  
ATOM    346  N   SER A  26       6.184  17.351  -8.190  1.00  2.82           N  
ATOM    347  CA  SER A  26       6.099  17.020  -9.599  1.00  2.82           C  
ATOM    348  C   SER A  26       5.932  15.510  -9.824  1.00  2.82           C  
ATOM    349  O   SER A  26       5.554  15.079 -10.917  1.00  2.82           O  
ATOM    350  CB  SER A  26       7.315  17.562 -10.331  1.00  2.82           C  
ATOM    351  OG  SER A  26       8.491  16.939  -9.918  1.00  2.82           O  
ATOM    352  H   SER A  26       7.078  17.660  -7.811  1.00  2.82           H  
ATOM    353  HA  SER A  26       5.220  17.516 -10.011  1.00  2.82           H  
ATOM    354 1HB  SER A  26       7.182  17.412 -11.401  1.00  2.82           H  
ATOM    355 2HB  SER A  26       7.392  18.634 -10.160  1.00  2.82           H  
ATOM    356  HG  SER A  26       8.653  17.234  -8.998  1.00  2.82           H  
ATOM    357  N   GLY A  27       6.210  14.702  -8.791  1.00  2.67           N  
ATOM    358  CA  GLY A  27       6.069  13.258  -8.850  1.00  2.67           C  
ATOM    359  C   GLY A  27       4.772  12.786  -8.200  1.00  2.67           C  
ATOM    360  O   GLY A  27       4.541  11.576  -8.055  1.00  2.67           O  
ATOM    361  H   GLY A  27       6.508  15.101  -7.903  1.00  2.67           H  
ATOM    362 1HA  GLY A  27       6.108  12.944  -9.884  1.00  2.67           H  
ATOM    363 2HA  GLY A  27       6.908  12.802  -8.342  1.00  2.67           H  
ATOM    364  N   CYS A  28       3.913  13.753  -7.841  1.00  2.56           N  
ATOM    365  CA  CYS A  28       2.654  13.570  -7.121  1.00  2.56           C  
ATOM    366  C   CYS A  28       1.473  14.120  -7.918  1.00  2.56           C  
ATOM    367  O   CYS A  28       0.896  15.114  -7.496  1.00  2.56           O  
ATOM    368  CB  CYS A  28       2.696  14.375  -5.811  1.00  2.56           C  
ATOM    369  SG  CYS A  28       3.967  13.926  -4.615  1.00  2.56           S  
ATOM    370  H   CYS A  28       4.161  14.722  -8.035  1.00  2.56           H  
ATOM    371  HA  CYS A  28       2.505  12.514  -6.908  1.00  2.56           H  
ATOM    372 1HB  CYS A  28       2.862  15.412  -6.065  1.00  2.56           H  
ATOM    373 2HB  CYS A  28       1.736  14.349  -5.318  1.00  2.56           H  
ATOM    374  HG  CYS A  28       3.234  12.978  -4.006  1.00  2.56           H  
ATOM    375  N   PRO A  29       1.053  13.492  -9.035  1.00  2.53           N  
ATOM    376  CA  PRO A  29       0.146  14.024 -10.055  1.00  2.53           C  
ATOM    377  C   PRO A  29      -1.130  14.695  -9.552  1.00  2.53           C  
ATOM    378  O   PRO A  29      -1.591  15.679 -10.135  1.00  2.53           O  
ATOM    379  CB  PRO A  29      -0.231  12.750 -10.826  1.00  2.53           C  
ATOM    380  CG  PRO A  29       0.958  11.859 -10.672  1.00  2.53           C  
ATOM    381  CD  PRO A  29       1.422  12.083  -9.265  1.00  2.53           C  
ATOM    382  HA  PRO A  29       0.710  14.713 -10.700  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      -1.152  12.311 -10.413  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      -0.435  12.996 -11.877  1.00  2.53           H  
ATOM    385 1HG  PRO A  29       0.688  10.804 -10.866  1.00  2.53           H  
ATOM    386 2HG  PRO A  29       1.719  12.133 -11.404  1.00  2.53           H  
ATOM    387 1HD  PRO A  29       0.897  11.413  -8.566  1.00  2.53           H  
ATOM    388 2HD  PRO A  29       2.473  11.928  -9.257  1.00  2.53           H  
ATOM    389  N   ARG A  30      -1.685  14.234  -8.431  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -2.927  14.825  -7.948  1.00  2.61           C  
ATOM    391  C   ARG A  30      -2.705  16.154  -7.248  1.00  2.61           C  
ATOM    392  O   ARG A  30      -3.647  16.875  -6.934  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -3.680  13.893  -7.033  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -4.270  12.640  -7.693  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -5.067  11.895  -6.694  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -5.629  10.659  -7.160  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -6.812  10.514  -7.774  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -7.567  11.555  -8.060  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -7.206   9.295  -8.061  1.00  2.61           N  
ATOM    400  H   ARG A  30      -1.273  13.460  -7.931  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -3.568  15.009  -8.810  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -3.031  13.571  -6.228  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -4.511  14.436  -6.587  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -4.913  12.923  -8.526  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -3.468  11.990  -8.047  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -4.438  11.650  -5.867  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -5.884  12.519  -6.350  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -5.081   9.795  -6.996  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -7.249  12.483  -7.819  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -8.457  11.420  -8.512  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -6.612   8.511  -7.740  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -8.088   9.130  -8.506  1.00  2.61           H  
ATOM    413  N   ALA A  31      -1.446  16.526  -7.069  1.00  2.80           N  
ATOM    414  CA  ALA A  31      -1.075  17.801  -6.484  1.00  2.80           C  
ATOM    415  C   ALA A  31      -1.655  18.926  -7.325  1.00  2.80           C  
ATOM    416  O   ALA A  31      -2.025  19.981  -6.817  1.00  2.80           O  
ATOM    417  CB  ALA A  31       0.442  17.920  -6.410  1.00  2.80           C  
ATOM    418  H   ALA A  31      -0.700  15.903  -7.354  1.00  2.80           H  
ATOM    419  HA  ALA A  31      -1.511  17.869  -5.490  1.00  2.80           H  
ATOM    420 1HB  ALA A  31       0.726  18.861  -5.984  1.00  2.80           H  
ATOM    421 2HB  ALA A  31       0.837  17.109  -5.794  1.00  2.80           H  
ATOM    422 3HB  ALA A  31       0.863  17.846  -7.415  1.00  2.80           H  
ATOM    423  N   LYS A  32      -1.794  18.668  -8.631  1.00  3.10           N  
ATOM    424  CA  LYS A  32      -2.302  19.639  -9.590  1.00  3.10           C  
ATOM    425  C   LYS A  32      -3.750  20.051  -9.283  1.00  3.10           C  
ATOM    426  O   LYS A  32      -4.223  21.082  -9.764  1.00  3.10           O  
ATOM    427  CB  LYS A  32      -2.213  19.027 -10.987  1.00  3.10           C  
ATOM    428  CG  LYS A  32      -0.779  18.825 -11.478  1.00  3.10           C  
ATOM    429  CD  LYS A  32      -0.740  18.162 -12.849  1.00  3.10           C  
ATOM    430  CE  LYS A  32       0.695  17.954 -13.323  1.00  3.10           C  
ATOM    431  NZ  LYS A  32       0.751  17.268 -14.643  1.00  3.10           N  
ATOM    432  H   LYS A  32      -1.534  17.748  -8.990  1.00  3.10           H  
ATOM    433  HA  LYS A  32      -1.680  20.531  -9.542  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      -2.708  18.052 -10.987  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      -2.736  19.662 -11.699  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      -0.272  19.788 -11.527  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      -0.247  18.186 -10.766  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      -1.234  17.188 -12.785  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      -1.273  18.777 -13.570  1.00  3.10           H  
ATOM    440 1HE  LYS A  32       1.186  18.923 -13.406  1.00  3.10           H  
ATOM    441 2HE  LYS A  32       1.228  17.350 -12.587  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32       1.715  17.148 -14.921  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32       0.306  16.363 -14.565  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32       0.269  17.824 -15.334  1.00  3.10           H  
ATOM    445  N   LYS A  33      -4.467  19.219  -8.523  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -5.852  19.447  -8.139  1.00  3.50           C  
ATOM    447  C   LYS A  33      -6.088  20.741  -7.358  1.00  3.50           C  
ATOM    448  O   LYS A  33      -7.169  21.321  -7.445  1.00  3.50           O  
ATOM    449  CB  LYS A  33      -6.365  18.275  -7.299  1.00  3.50           C  
ATOM    450  CG  LYS A  33      -7.838  18.360  -6.915  1.00  3.50           C  
ATOM    451  CD  LYS A  33      -8.285  17.111  -6.149  1.00  3.50           C  
ATOM    452  CE  LYS A  33      -9.754  17.196  -5.747  1.00  3.50           C  
ATOM    453  NZ  LYS A  33     -10.195  15.983  -5.004  1.00  3.50           N  
ATOM    454  H   LYS A  33      -4.021  18.392  -8.135  1.00  3.50           H  
ATOM    455  HA  LYS A  33      -6.444  19.504  -9.051  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -6.202  17.340  -7.837  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      -5.789  18.218  -6.374  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      -7.994  19.240  -6.291  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      -8.442  18.462  -7.815  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      -8.134  16.229  -6.771  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      -7.675  17.005  -5.249  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      -9.903  18.071  -5.114  1.00  3.50           H  
ATOM    463 2HE  LYS A  33     -10.364  17.301  -6.644  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33     -11.171  16.074  -4.757  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33     -10.070  15.168  -5.587  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      -9.644  15.881  -4.165  1.00  3.50           H  
ATOM    467  N   SER A  34      -5.123  21.138  -6.519  1.00  3.99           N  
ATOM    468  CA  SER A  34      -5.339  22.299  -5.654  1.00  3.99           C  
ATOM    469  C   SER A  34      -4.057  23.060  -5.308  1.00  3.99           C  
ATOM    470  O   SER A  34      -3.005  22.874  -5.912  1.00  3.99           O  
ATOM    471  CB  SER A  34      -6.045  21.865  -4.374  1.00  3.99           C  
ATOM    472  OG  SER A  34      -6.503  22.983  -3.647  1.00  3.99           O  
ATOM    473  H   SER A  34      -4.221  20.657  -6.519  1.00  3.99           H  
ATOM    474  HA  SER A  34      -5.996  22.988  -6.183  1.00  3.99           H  
ATOM    475 1HB  SER A  34      -6.885  21.216  -4.622  1.00  3.99           H  
ATOM    476 2HB  SER A  34      -5.351  21.289  -3.761  1.00  3.99           H  
ATOM    477  HG  SER A  34      -6.923  22.629  -2.858  1.00  3.99           H  
ATOM    478  N   GLY A  35      -4.167  23.978  -4.356  1.00  4.59           N  
ATOM    479  CA  GLY A  35      -3.004  24.760  -3.978  1.00  4.59           C  
ATOM    480  C   GLY A  35      -2.026  23.913  -3.174  1.00  4.59           C  
ATOM    481  O   GLY A  35      -2.340  23.442  -2.083  1.00  4.59           O  
ATOM    482  H   GLY A  35      -5.057  24.079  -3.894  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      -2.513  25.138  -4.874  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      -3.318  25.622  -3.391  1.00  4.59           H  
ATOM    485  N   VAL A  36      -0.823  23.787  -3.708  1.00  5.24           N  
ATOM    486  CA  VAL A  36       0.284  23.046  -3.114  1.00  5.24           C  
ATOM    487  C   VAL A  36       1.473  23.988  -2.997  1.00  5.24           C  
ATOM    488  O   VAL A  36       2.628  23.623  -3.197  1.00  5.24           O  
ATOM    489  CB  VAL A  36       0.579  21.772  -3.920  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      -0.596  20.816  -3.804  1.00  5.24           C  
ATOM    491  CG2 VAL A  36       0.799  22.112  -5.382  1.00  5.24           C  
ATOM    492  H   VAL A  36      -0.675  24.205  -4.617  1.00  5.24           H  
ATOM    493  HA  VAL A  36      -0.006  22.734  -2.110  1.00  5.24           H  
ATOM    494  HB  VAL A  36       1.450  21.281  -3.502  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      -0.387  19.919  -4.345  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      -0.757  20.579  -2.755  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      -1.494  21.277  -4.219  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36       1.001  21.206  -5.947  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      -0.103  22.589  -5.781  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36       1.642  22.792  -5.476  1.00  5.24           H  
ATOM    501  N   LYS A  37       1.117  25.229  -2.716  1.00  5.93           N  
ATOM    502  CA  LYS A  37       1.975  26.397  -2.570  1.00  5.93           C  
ATOM    503  C   LYS A  37       3.173  26.159  -1.646  1.00  5.93           C  
ATOM    504  O   LYS A  37       3.034  25.673  -0.526  1.00  5.93           O  
ATOM    505  CB  LYS A  37       1.067  27.523  -2.055  1.00  5.93           C  
ATOM    506  CG  LYS A  37       1.654  28.892  -1.837  1.00  5.93           C  
ATOM    507  CD  LYS A  37       0.502  29.854  -1.452  1.00  5.93           C  
ATOM    508  CE  LYS A  37       0.957  31.278  -1.208  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      -0.190  32.171  -0.885  1.00  5.93           N  
ATOM    510  H   LYS A  37       0.126  25.367  -2.579  1.00  5.93           H  
ATOM    511  HA  LYS A  37       2.359  26.664  -3.554  1.00  5.93           H  
ATOM    512 1HB  LYS A  37       0.237  27.643  -2.753  1.00  5.93           H  
ATOM    513 2HB  LYS A  37       0.635  27.214  -1.105  1.00  5.93           H  
ATOM    514 1HG  LYS A  37       2.365  28.848  -1.020  1.00  5.93           H  
ATOM    515 2HG  LYS A  37       2.158  29.248  -2.735  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      -0.239  29.858  -2.253  1.00  5.93           H  
ATOM    517 2HD  LYS A  37       0.018  29.485  -0.546  1.00  5.93           H  
ATOM    518 1HE  LYS A  37       1.642  31.292  -0.371  1.00  5.93           H  
ATOM    519 2HE  LYS A  37       1.463  31.653  -2.095  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37       0.148  33.108  -0.722  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      -0.842  32.176  -1.657  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      -0.655  31.831  -0.055  1.00  5.93           H  
ATOM    523  N   VAL A  38       4.357  26.545  -2.139  1.00  6.60           N  
ATOM    524  CA  VAL A  38       5.632  26.379  -1.440  1.00  6.60           C  
ATOM    525  C   VAL A  38       6.233  27.721  -1.041  1.00  6.60           C  
ATOM    526  O   VAL A  38       7.447  27.865  -0.888  1.00  6.60           O  
ATOM    527  CB  VAL A  38       6.638  25.629  -2.322  1.00  6.60           C  
ATOM    528  CG1 VAL A  38       6.139  24.219  -2.590  1.00  6.60           C  
ATOM    529  CG2 VAL A  38       6.841  26.400  -3.606  1.00  6.60           C  
ATOM    530  H   VAL A  38       4.377  26.945  -3.065  1.00  6.60           H  
ATOM    531  HA  VAL A  38       5.457  25.791  -0.539  1.00  6.60           H  
ATOM    532  HB  VAL A  38       7.588  25.547  -1.791  1.00  6.60           H  
ATOM    533 1HG1 VAL A  38       6.860  23.684  -3.204  1.00  6.60           H  
ATOM    534 2HG1 VAL A  38       6.007  23.694  -1.645  1.00  6.60           H  
ATOM    535 3HG1 VAL A  38       5.182  24.259  -3.114  1.00  6.60           H  
ATOM    536 1HG2 VAL A  38       7.566  25.882  -4.233  1.00  6.60           H  
ATOM    537 2HG2 VAL A  38       5.891  26.479  -4.135  1.00  6.60           H  
ATOM    538 3HG2 VAL A  38       7.212  27.398  -3.371  1.00  6.60           H  
ATOM    539  N   ALA A  39       5.356  28.692  -0.822  1.00  7.22           N  
ATOM    540  CA  ALA A  39       5.729  30.045  -0.421  1.00  7.22           C  
ATOM    541  C   ALA A  39       6.693  30.124   0.780  1.00  7.22           C  
ATOM    542  O   ALA A  39       7.523  31.022   0.796  1.00  7.22           O  
ATOM    543  CB  ALA A  39       4.490  30.866  -0.129  1.00  7.22           C  
ATOM    544  H   ALA A  39       4.377  28.472  -0.956  1.00  7.22           H  
ATOM    545  HA  ALA A  39       6.239  30.501  -1.271  1.00  7.22           H  
ATOM    546 1HB  ALA A  39       4.782  31.888   0.100  1.00  7.22           H  
ATOM    547 2HB  ALA A  39       3.870  30.856  -1.014  1.00  7.22           H  
ATOM    548 3HB  ALA A  39       3.936  30.460   0.705  1.00  7.22           H  
ATOM    549  N   PRO A  40       6.636  29.255   1.823  1.00  7.74           N  
ATOM    550  CA  PRO A  40       7.544  29.285   2.959  1.00  7.74           C  
ATOM    551  C   PRO A  40       9.029  29.155   2.577  1.00  7.74           C  
ATOM    552  O   PRO A  40       9.897  29.464   3.399  1.00  7.74           O  
ATOM    553  CB  PRO A  40       7.067  28.100   3.807  1.00  7.74           C  
ATOM    554  CG  PRO A  40       5.608  27.936   3.449  1.00  7.74           C  
ATOM    555  CD  PRO A  40       5.543  28.242   1.992  1.00  7.74           C  
ATOM    556  HA  PRO A  40       7.380  30.226   3.501  1.00  7.74           H  
ATOM    557 1HB  PRO A  40       7.670  27.209   3.578  1.00  7.74           H  
ATOM    558 2HB  PRO A  40       7.219  28.323   4.875  1.00  7.74           H  
ATOM    559 1HG  PRO A  40       5.276  26.911   3.681  1.00  7.74           H  
ATOM    560 2HG  PRO A  40       4.983  28.614   4.050  1.00  7.74           H  
ATOM    561 1HD  PRO A  40       5.777  27.308   1.489  1.00  7.74           H  
ATOM    562 2HD  PRO A  40       4.558  28.624   1.743  1.00  7.74           H  
ATOM    563  N   THR A  41       9.354  28.700   1.353  1.00  8.10           N  
ATOM    564  CA  THR A  41      10.754  28.549   0.931  1.00  8.10           C  
ATOM    565  C   THR A  41      11.415  29.913   0.632  1.00  8.10           C  
ATOM    566  O   THR A  41      11.763  30.220  -0.511  1.00  8.10           O  
ATOM    567  CB  THR A  41      10.842  27.651  -0.317  1.00  8.10           C  
ATOM    568  OG1 THR A  41      10.062  28.219  -1.381  1.00  8.10           O  
ATOM    569  CG2 THR A  41      10.270  26.277   0.005  1.00  8.10           C  
ATOM    570  H   THR A  41       8.632  28.463   0.671  1.00  8.10           H  
ATOM    571  HA  THR A  41      11.309  28.077   1.742  1.00  8.10           H  
ATOM    572  HB  THR A  41      11.878  27.555  -0.637  1.00  8.10           H  
ATOM    573  HG1 THR A  41       9.113  28.206  -1.133  1.00  8.10           H  
ATOM    574 1HG2 THR A  41      10.318  25.644  -0.881  1.00  8.10           H  
ATOM    575 2HG2 THR A  41      10.845  25.826   0.809  1.00  8.10           H  
ATOM    576 3HG2 THR A  41       9.231  26.389   0.315  1.00  8.10           H  
ATOM    577  N   LYS A  42      11.572  30.717   1.681  1.00  8.28           N  
ATOM    578  CA  LYS A  42      12.065  32.097   1.633  1.00  8.28           C  
ATOM    579  C   LYS A  42      12.736  32.534   2.945  1.00  8.28           C  
ATOM    580  O   LYS A  42      12.760  31.788   3.920  1.00  8.28           O  
ATOM    581  CB  LYS A  42      10.925  33.043   1.251  1.00  8.28           C  
ATOM    582  CG  LYS A  42       9.751  33.024   2.197  1.00  8.28           C  
ATOM    583  CD  LYS A  42       8.668  34.005   1.767  1.00  8.28           C  
ATOM    584  CE  LYS A  42       7.443  33.883   2.650  1.00  8.28           C  
ATOM    585  NZ  LYS A  42       6.473  34.972   2.403  1.00  8.28           N  
ATOM    586  H   LYS A  42      11.255  30.339   2.569  1.00  8.28           H  
ATOM    587  HA  LYS A  42      12.821  32.158   0.849  1.00  8.28           H  
ATOM    588 1HB  LYS A  42      11.292  34.064   1.194  1.00  8.28           H  
ATOM    589 2HB  LYS A  42      10.550  32.775   0.261  1.00  8.28           H  
ATOM    590 1HG  LYS A  42       9.332  32.025   2.229  1.00  8.28           H  
ATOM    591 2HG  LYS A  42      10.080  33.283   3.192  1.00  8.28           H  
ATOM    592 1HD  LYS A  42       9.049  35.023   1.829  1.00  8.28           H  
ATOM    593 2HD  LYS A  42       8.374  33.796   0.736  1.00  8.28           H  
ATOM    594 1HE  LYS A  42       6.958  32.933   2.447  1.00  8.28           H  
ATOM    595 2HE  LYS A  42       7.746  33.885   3.672  1.00  8.28           H  
ATOM    596 1HZ  LYS A  42       5.680  34.850   3.012  1.00  8.28           H  
ATOM    597 2HZ  LYS A  42       6.924  35.860   2.611  1.00  8.28           H  
ATOM    598 3HZ  LYS A  42       6.173  34.959   1.443  1.00  8.28           H  
ATOM    599  N   ASP A  43      13.261  33.766   2.970  1.00  8.33           N  
ATOM    600  CA  ASP A  43      14.004  34.327   4.116  1.00  8.33           C  
ATOM    601  C   ASP A  43      13.242  34.319   5.452  1.00  8.33           C  
ATOM    602  O   ASP A  43      13.856  34.351   6.519  1.00  8.33           O  
ATOM    603  CB  ASP A  43      14.439  35.756   3.803  1.00  8.33           C  
ATOM    604  CG  ASP A  43      15.539  35.820   2.751  1.00  8.33           C  
ATOM    605  OD1 ASP A  43      16.103  34.794   2.441  1.00  8.33           O  
ATOM    606  OD2 ASP A  43      15.805  36.894   2.265  1.00  8.33           O  
ATOM    607  H   ASP A  43      13.180  34.336   2.141  1.00  8.33           H  
ATOM    608  HA  ASP A  43      14.902  33.725   4.253  1.00  8.33           H  
ATOM    609 1HB  ASP A  43      13.583  36.331   3.454  1.00  8.33           H  
ATOM    610 2HB  ASP A  43      14.800  36.237   4.718  1.00  8.33           H  
ATOM    611  N   ASP A  44      11.910  34.225   5.407  1.00  8.45           N  
ATOM    612  CA  ASP A  44      11.075  34.177   6.612  1.00  8.45           C  
ATOM    613  C   ASP A  44      11.420  32.928   7.446  1.00  8.45           C  
ATOM    614  O   ASP A  44      11.079  32.826   8.619  1.00  8.45           O  
ATOM    615  CB  ASP A  44       9.583  34.188   6.271  1.00  8.45           C  
ATOM    616  CG  ASP A  44       9.085  35.554   5.686  1.00  8.45           C  
ATOM    617  OD1 ASP A  44       9.808  36.526   5.738  1.00  8.45           O  
ATOM    618  OD2 ASP A  44       7.966  35.591   5.189  1.00  8.45           O  
ATOM    619  H   ASP A  44      11.466  34.179   4.503  1.00  8.45           H  
ATOM    620  HA  ASP A  44      11.286  35.058   7.220  1.00  8.45           H  
ATOM    621 1HB  ASP A  44       9.370  33.390   5.565  1.00  8.45           H  
ATOM    622 2HB  ASP A  44       9.012  33.977   7.183  1.00  8.45           H  
ATOM    623  N   LYS A  45      12.144  31.981   6.845  1.00  8.76           N  
ATOM    624  CA  LYS A  45      12.618  30.771   7.505  1.00  8.76           C  
ATOM    625  C   LYS A  45      13.464  31.081   8.753  1.00  8.76           C  
ATOM    626  O   LYS A  45      13.660  30.198   9.593  1.00  8.76           O  
ATOM    627  CB  LYS A  45      13.449  29.946   6.524  1.00  8.76           C  
ATOM    628  CG  LYS A  45      14.797  30.588   6.138  1.00  8.76           C  
ATOM    629  CD  LYS A  45      15.515  29.771   5.077  1.00  8.76           C  
ATOM    630  CE  LYS A  45      16.798  30.461   4.592  1.00  8.76           C  
ATOM    631  NZ  LYS A  45      17.884  30.475   5.627  1.00  8.76           N  
ATOM    632  H   LYS A  45      12.392  32.093   5.861  1.00  8.76           H  
ATOM    633  HA  LYS A  45      11.750  30.191   7.817  1.00  8.76           H  
ATOM    634 1HB  LYS A  45      13.651  28.966   6.950  1.00  8.76           H  
ATOM    635 2HB  LYS A  45      12.880  29.793   5.604  1.00  8.76           H  
ATOM    636 1HG  LYS A  45      14.625  31.591   5.760  1.00  8.76           H  
ATOM    637 2HG  LYS A  45      15.439  30.658   7.018  1.00  8.76           H  
ATOM    638 1HD  LYS A  45      15.768  28.791   5.481  1.00  8.76           H  
ATOM    639 2HD  LYS A  45      14.845  29.634   4.225  1.00  8.76           H  
ATOM    640 1HE  LYS A  45      17.160  29.938   3.712  1.00  8.76           H  
ATOM    641 2HE  LYS A  45      16.562  31.493   4.320  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45      18.698  30.932   5.252  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45      17.606  30.975   6.482  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45      18.123  29.532   5.879  1.00  8.76           H  
ATOM    645  N   GLU A  46      13.950  32.327   8.885  1.00  9.24           N  
ATOM    646  CA  GLU A  46      14.767  32.744  10.019  1.00  9.24           C  
ATOM    647  C   GLU A  46      13.922  33.127  11.255  1.00  9.24           C  
ATOM    648  O   GLU A  46      14.467  33.473  12.307  1.00  9.24           O  
ATOM    649  CB  GLU A  46      15.653  33.919   9.603  1.00  9.24           C  
ATOM    650  CG  GLU A  46      16.664  33.591   8.482  1.00  9.24           C  
ATOM    651  CD  GLU A  46      17.708  32.580   8.880  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      18.304  32.754   9.913  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      17.934  31.640   8.134  1.00  9.24           O  
ATOM    654  H   GLU A  46      13.759  33.010   8.147  1.00  9.24           H  
ATOM    655  HA  GLU A  46      15.408  31.907  10.297  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      15.019  34.733   9.246  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      16.206  34.283  10.465  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      16.111  33.206   7.623  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      17.153  34.514   8.174  1.00  9.24           H  
ATOM    660  N   ASP A  47      12.590  33.052  11.126  1.00  9.80           N  
ATOM    661  CA  ASP A  47      11.641  33.280  12.214  1.00  9.80           C  
ATOM    662  C   ASP A  47      11.891  32.240  13.317  1.00  9.80           C  
ATOM    663  O   ASP A  47      12.587  31.258  13.065  1.00  9.80           O  
ATOM    664  CB  ASP A  47      10.193  33.220  11.681  1.00  9.80           C  
ATOM    665  CG  ASP A  47       9.754  34.494  10.928  1.00  9.80           C  
ATOM    666  OD1 ASP A  47      10.460  35.485  10.986  1.00  9.80           O  
ATOM    667  OD2 ASP A  47       8.692  34.476  10.344  1.00  9.80           O  
ATOM    668  H   ASP A  47      12.207  32.807  10.213  1.00  9.80           H  
ATOM    669  HA  ASP A  47      11.822  34.275  12.606  1.00  9.80           H  
ATOM    670 1HB  ASP A  47      10.134  32.397  10.968  1.00  9.80           H  
ATOM    671 2HB  ASP A  47       9.486  32.995  12.448  1.00  9.80           H  
ATOM    672  N   PRO A  48      11.374  32.417  14.550  1.00 10.27           N  
ATOM    673  CA  PRO A  48      11.565  31.498  15.660  1.00 10.27           C  
ATOM    674  C   PRO A  48      11.251  30.067  15.250  1.00 10.27           C  
ATOM    675  O   PRO A  48      10.283  29.785  14.535  1.00 10.27           O  
ATOM    676  CB  PRO A  48      10.580  32.038  16.700  1.00 10.27           C  
ATOM    677  CG  PRO A  48      10.529  33.527  16.419  1.00 10.27           C  
ATOM    678  CD  PRO A  48      10.588  33.635  14.909  1.00 10.27           C  
ATOM    679  HA  PRO A  48      12.604  31.579  16.013  1.00 10.27           H  
ATOM    680 1HB  PRO A  48       9.600  31.551  16.580  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      10.933  31.804  17.714  1.00 10.27           H  
ATOM    682 1HG  PRO A  48       9.609  33.955  16.848  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      11.372  34.035  16.909  1.00 10.27           H  
ATOM    684 1HD  PRO A  48       9.571  33.606  14.516  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      11.114  34.557  14.643  1.00 10.27           H  
ATOM    686  N   GLU A  49      12.073  29.150  15.750  1.00 10.49           N  
ATOM    687  CA  GLU A  49      12.026  27.743  15.368  1.00 10.49           C  
ATOM    688  C   GLU A  49      10.882  26.939  15.964  1.00 10.49           C  
ATOM    689  O   GLU A  49      11.082  26.002  16.733  1.00 10.49           O  
ATOM    690  CB  GLU A  49      13.347  27.100  15.778  1.00 10.49           C  
ATOM    691  CG  GLU A  49      14.567  27.676  15.061  1.00 10.49           C  
ATOM    692  CD  GLU A  49      15.862  27.115  15.569  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      15.929  26.832  16.751  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      16.778  26.944  14.800  1.00 10.49           O  
ATOM    695  H   GLU A  49      12.810  29.453  16.368  1.00 10.49           H  
ATOM    696  HA  GLU A  49      11.936  27.702  14.280  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      13.488  27.224  16.852  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      13.306  26.031  15.582  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      14.472  27.472  13.990  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      14.577  28.751  15.192  1.00 10.49           H  
ATOM    701  N   LEU A  50       9.678  27.243  15.495  1.00 10.51           N  
ATOM    702  CA  LEU A  50       8.441  26.598  15.939  1.00 10.51           C  
ATOM    703  C   LEU A  50       8.401  25.145  15.468  1.00 10.51           C  
ATOM    704  O   LEU A  50       7.658  24.307  15.979  1.00 10.51           O  
ATOM    705  CB  LEU A  50       7.251  27.376  15.385  1.00 10.51           C  
ATOM    706  CG  LEU A  50       7.118  28.801  15.929  1.00 10.51           C  
ATOM    707  CD1 LEU A  50       5.979  29.502  15.218  1.00 10.51           C  
ATOM    708  CD2 LEU A  50       6.898  28.746  17.427  1.00 10.51           C  
ATOM    709  H   LEU A  50       9.636  28.037  14.854  1.00 10.51           H  
ATOM    710  HA  LEU A  50       8.408  26.615  17.028  1.00 10.51           H  
ATOM    711 1HB  LEU A  50       7.359  27.442  14.303  1.00 10.51           H  
ATOM    712 2HB  LEU A  50       6.338  26.831  15.611  1.00 10.51           H  
ATOM    713  HG  LEU A  50       8.034  29.356  15.724  1.00 10.51           H  
ATOM    714 1HD1 LEU A  50       5.890  30.521  15.590  1.00 10.51           H  
ATOM    715 2HD1 LEU A  50       6.186  29.524  14.146  1.00 10.51           H  
ATOM    716 3HD1 LEU A  50       5.050  28.965  15.398  1.00 10.51           H  
ATOM    717 1HD2 LEU A  50       6.812  29.760  17.818  1.00 10.51           H  
ATOM    718 2HD2 LEU A  50       5.983  28.193  17.644  1.00 10.51           H  
ATOM    719 3HD2 LEU A  50       7.745  28.245  17.900  1.00 10.51           H  
ATOM    720  N   MET A  51       9.251  24.847  14.491  1.00 10.56           N  
ATOM    721  CA  MET A  51       9.431  23.530  13.900  1.00 10.56           C  
ATOM    722  C   MET A  51       9.922  22.516  14.938  1.00 10.56           C  
ATOM    723  O   MET A  51       9.799  21.307  14.746  1.00 10.56           O  
ATOM    724  CB  MET A  51      10.446  23.637  12.767  1.00 10.56           C  
ATOM    725  CG  MET A  51      11.865  23.871  13.263  1.00 10.56           C  
ATOM    726  SD  MET A  51      13.054  24.101  11.960  1.00 10.56           S  
ATOM    727  CE  MET A  51      14.535  24.253  12.939  1.00 10.56           C  
ATOM    728  H   MET A  51       9.818  25.600  14.141  1.00 10.56           H  
ATOM    729  HA  MET A  51       8.473  23.184  13.511  1.00 10.56           H  
ATOM    730 1HB  MET A  51      10.439  22.721  12.181  1.00 10.56           H  
ATOM    731 2HB  MET A  51      10.173  24.460  12.103  1.00 10.56           H  
ATOM    732 1HG  MET A  51      11.891  24.744  13.912  1.00 10.56           H  
ATOM    733 2HG  MET A  51      12.178  23.007  13.846  1.00 10.56           H  
ATOM    734 1HE  MET A  51      15.391  24.410  12.285  1.00 10.56           H  
ATOM    735 2HE  MET A  51      14.439  25.095  13.610  1.00 10.56           H  
ATOM    736 3HE  MET A  51      14.682  23.343  13.517  1.00 10.56           H  
ATOM    737  N   LYS A  52      10.457  23.014  16.060  1.00 10.92           N  
ATOM    738  CA  LYS A  52      10.966  22.176  17.127  1.00 10.92           C  
ATOM    739  C   LYS A  52       9.880  21.783  18.129  1.00 10.92           C  
ATOM    740  O   LYS A  52      10.161  21.095  19.111  1.00 10.92           O  
ATOM    741  CB  LYS A  52      12.139  22.861  17.823  1.00 10.92           C  
ATOM    742  CG  LYS A  52      13.377  23.005  16.922  1.00 10.92           C  
ATOM    743  CD  LYS A  52      14.546  23.681  17.626  1.00 10.92           C  
ATOM    744  CE  LYS A  52      15.785  23.695  16.731  1.00 10.92           C  
ATOM    745  NZ  LYS A  52      16.916  24.459  17.339  1.00 10.92           N  
ATOM    746  H   LYS A  52      10.531  24.024  16.182  1.00 10.92           H  
ATOM    747  HA  LYS A  52      11.342  21.257  16.681  1.00 10.92           H  
ATOM    748 1HB  LYS A  52      11.834  23.858  18.149  1.00 10.92           H  
ATOM    749 2HB  LYS A  52      12.420  22.294  18.710  1.00 10.92           H  
ATOM    750 1HG  LYS A  52      13.684  22.028  16.557  1.00 10.92           H  
ATOM    751 2HG  LYS A  52      13.114  23.622  16.068  1.00 10.92           H  
ATOM    752 1HD  LYS A  52      14.282  24.718  17.846  1.00 10.92           H  
ATOM    753 2HD  LYS A  52      14.779  23.174  18.565  1.00 10.92           H  
ATOM    754 1HE  LYS A  52      16.100  22.668  16.556  1.00 10.92           H  
ATOM    755 2HE  LYS A  52      15.533  24.149  15.782  1.00 10.92           H  
ATOM    756 1HZ  LYS A  52      17.704  24.464  16.699  1.00 10.92           H  
ATOM    757 2HZ  LYS A  52      16.624  25.411  17.469  1.00 10.92           H  
ATOM    758 3HZ  LYS A  52      17.182  24.067  18.224  1.00 10.92           H  
ATOM    759  N   CYS A  53       8.625  22.169  17.860  1.00 11.83           N  
ATOM    760  CA  CYS A  53       7.507  21.826  18.733  1.00 11.83           C  
ATOM    761  C   CYS A  53       6.360  21.068  18.019  1.00 11.83           C  
ATOM    762  O   CYS A  53       5.220  21.523  18.066  1.00 11.83           O  
ATOM    763  CB  CYS A  53       6.908  23.108  19.304  1.00 11.83           C  
ATOM    764  SG  CYS A  53       8.051  24.103  20.268  1.00 11.83           S  
ATOM    765  H   CYS A  53       8.432  22.749  17.041  1.00 11.83           H  
ATOM    766  HA  CYS A  53       7.880  21.219  19.557  1.00 11.83           H  
ATOM    767 1HB  CYS A  53       6.532  23.727  18.486  1.00 11.83           H  
ATOM    768 2HB  CYS A  53       6.064  22.855  19.940  1.00 11.83           H  
ATOM    769  HG  CYS A  53       7.815  23.488  21.457  1.00 11.83           H  
ATOM    770  N   PRO A  54       6.614  19.891  17.378  1.00 13.28           N  
ATOM    771  CA  PRO A  54       5.635  19.069  16.663  1.00 13.28           C  
ATOM    772  C   PRO A  54       4.589  18.450  17.588  1.00 13.28           C  
ATOM    773  O   PRO A  54       3.522  18.017  17.148  1.00 13.28           O  
ATOM    774  CB  PRO A  54       6.511  17.980  16.032  1.00 13.28           C  
ATOM    775  CG  PRO A  54       7.729  17.906  16.917  1.00 13.28           C  
ATOM    776  CD  PRO A  54       7.964  19.312  17.376  1.00 13.28           C  
ATOM    777  HA  PRO A  54       5.151  19.684  15.888  1.00 13.28           H  
ATOM    778 1HB  PRO A  54       5.957  17.031  15.994  1.00 13.28           H  
ATOM    779 2HB  PRO A  54       6.754  18.255  14.993  1.00 13.28           H  
ATOM    780 1HG  PRO A  54       7.565  17.214  17.746  1.00 13.28           H  
ATOM    781 2HG  PRO A  54       8.579  17.509  16.343  1.00 13.28           H  
ATOM    782 1HD  PRO A  54       8.403  19.300  18.384  1.00 13.28           H  
ATOM    783 2HD  PRO A  54       8.602  19.814  16.634  1.00 13.28           H  
ATOM    784  N   VAL A  55       4.915  18.399  18.868  1.00 14.95           N  
ATOM    785  CA  VAL A  55       4.063  17.855  19.900  1.00 14.95           C  
ATOM    786  C   VAL A  55       3.419  19.016  20.652  1.00 14.95           C  
ATOM    787  O   VAL A  55       4.145  19.857  21.177  1.00 14.95           O  
ATOM    788  CB  VAL A  55       4.893  17.001  20.863  1.00 14.95           C  
ATOM    789  CG1 VAL A  55       4.030  16.475  21.980  1.00 14.95           C  
ATOM    790  CG2 VAL A  55       5.518  15.863  20.103  1.00 14.95           C  
ATOM    791  H   VAL A  55       5.814  18.762  19.148  1.00 14.95           H  
ATOM    792  HA  VAL A  55       3.332  17.205  19.429  1.00 14.95           H  
ATOM    793  HB  VAL A  55       5.676  17.610  21.301  1.00 14.95           H  
ATOM    794 1HG1 VAL A  55       4.638  15.878  22.657  1.00 14.95           H  
ATOM    795 2HG1 VAL A  55       3.607  17.296  22.519  1.00 14.95           H  
ATOM    796 3HG1 VAL A  55       3.235  15.859  21.563  1.00 14.95           H  
ATOM    797 1HG2 VAL A  55       6.120  15.262  20.784  1.00 14.95           H  
ATOM    798 2HG2 VAL A  55       4.735  15.245  19.663  1.00 14.95           H  
ATOM    799 3HG2 VAL A  55       6.149  16.255  19.317  1.00 14.95           H  
ATOM    800  N   PRO A  56       2.080  19.122  20.726  1.00 16.09           N  
ATOM    801  CA  PRO A  56       1.352  20.190  21.402  1.00 16.09           C  
ATOM    802  C   PRO A  56       1.828  20.451  22.833  1.00 16.09           C  
ATOM    803  O   PRO A  56       1.887  21.593  23.275  1.00 16.09           O  
ATOM    804  CB  PRO A  56      -0.076  19.640  21.408  1.00 16.09           C  
ATOM    805  CG  PRO A  56      -0.158  18.796  20.162  1.00 16.09           C  
ATOM    806  CD  PRO A  56       1.202  18.134  20.048  1.00 16.09           C  
ATOM    807  HA  PRO A  56       1.422  21.107  20.801  1.00 16.09           H  
ATOM    808 1HB  PRO A  56      -0.256  19.068  22.329  1.00 16.09           H  
ATOM    809 2HB  PRO A  56      -0.795  20.473  21.403  1.00 16.09           H  
ATOM    810 1HG  PRO A  56      -0.977  18.067  20.257  1.00 16.09           H  
ATOM    811 2HG  PRO A  56      -0.392  19.427  19.294  1.00 16.09           H  
ATOM    812 1HD  PRO A  56       1.219  17.162  20.561  1.00 16.09           H  
ATOM    813 2HD  PRO A  56       1.441  18.061  18.969  1.00 16.09           H  
ATOM    814  N   GLY A  57       2.279  19.411  23.525  1.00 16.04           N  
ATOM    815  CA  GLY A  57       2.736  19.564  24.904  1.00 16.04           C  
ATOM    816  C   GLY A  57       4.102  20.238  25.007  1.00 16.04           C  
ATOM    817  O   GLY A  57       4.566  20.541  26.108  1.00 16.04           O  
ATOM    818  H   GLY A  57       2.259  18.490  23.121  1.00 16.04           H  
ATOM    819 1HA  GLY A  57       2.000  20.136  25.465  1.00 16.04           H  
ATOM    820 2HA  GLY A  57       2.788  18.581  25.369  1.00 16.04           H  
ATOM    821  N   CYS A  58       4.752  20.473  23.871  1.00 14.82           N  
ATOM    822  CA  CYS A  58       6.051  21.112  23.825  1.00 14.82           C  
ATOM    823  C   CYS A  58       5.942  22.513  23.234  1.00 14.82           C  
ATOM    824  O   CYS A  58       6.959  23.166  22.992  1.00 14.82           O  
ATOM    825  CB  CYS A  58       7.012  20.286  22.980  1.00 14.82           C  
ATOM    826  SG  CYS A  58       7.283  18.616  23.610  1.00 14.82           S  
ATOM    827  H   CYS A  58       4.331  20.207  22.981  1.00 14.82           H  
ATOM    828  HA  CYS A  58       6.443  21.186  24.842  1.00 14.82           H  
ATOM    829 1HB  CYS A  58       6.624  20.208  21.960  1.00 14.82           H  
ATOM    830 2HB  CYS A  58       7.977  20.790  22.924  1.00 14.82           H  
ATOM    831  HG  CYS A  58       7.726  18.994  24.805  1.00 14.82           H  
ATOM    832  N   VAL A  59       4.709  22.980  22.989  1.00 12.97           N  
ATOM    833  CA  VAL A  59       4.469  24.289  22.379  1.00 12.97           C  
ATOM    834  C   VAL A  59       5.001  25.472  23.191  1.00 12.97           C  
ATOM    835  O   VAL A  59       5.303  26.529  22.638  1.00 12.97           O  
ATOM    836  CB  VAL A  59       2.966  24.486  22.103  1.00 12.97           C  
ATOM    837  CG1 VAL A  59       2.187  24.707  23.407  1.00 12.97           C  
ATOM    838  CG2 VAL A  59       2.786  25.661  21.170  1.00 12.97           C  
ATOM    839  H   VAL A  59       3.889  22.407  23.213  1.00 12.97           H  
ATOM    840  HA  VAL A  59       4.976  24.299  21.415  1.00 12.97           H  
ATOM    841  HB  VAL A  59       2.572  23.578  21.637  1.00 12.97           H  
ATOM    842 1HG1 VAL A  59       1.129  24.818  23.179  1.00 12.97           H  
ATOM    843 2HG1 VAL A  59       2.324  23.856  24.068  1.00 12.97           H  
ATOM    844 3HG1 VAL A  59       2.533  25.604  23.901  1.00 12.97           H  
ATOM    845 1HG2 VAL A  59       1.728  25.795  20.952  1.00 12.97           H  
ATOM    846 2HG2 VAL A  59       3.179  26.562  21.644  1.00 12.97           H  
ATOM    847 3HG2 VAL A  59       3.328  25.470  20.243  1.00 12.97           H  
ATOM    848  N   GLY A  60       5.078  25.321  24.510  1.00 11.16           N  
ATOM    849  CA  GLY A  60       5.556  26.398  25.360  1.00 11.16           C  
ATOM    850  C   GLY A  60       4.437  27.389  25.651  1.00 11.16           C  
ATOM    851  O   GLY A  60       3.374  27.008  26.143  1.00 11.16           O  
ATOM    852  H   GLY A  60       4.812  24.437  24.913  1.00 11.16           H  
ATOM    853 1HA  GLY A  60       5.937  25.985  26.293  1.00 11.16           H  
ATOM    854 2HA  GLY A  60       6.383  26.909  24.869  1.00 11.16           H  
ENDMDL

