REMARK ID 641876 DOMAINID 635457 MODEL 1 line_15_sample20
MODEL     1
ATOM      1  N   ASP A   1       7.464   2.666  -2.851  1.00  3.30           N  
ATOM      2  CA  ASP A   1       6.099   2.350  -3.252  1.00  3.30           C  
ATOM      3  C   ASP A   1       5.119   2.942  -2.249  1.00  3.30           C  
ATOM      4  O   ASP A   1       5.513   3.458  -1.202  1.00  3.30           O  
ATOM      5  CB  ASP A   1       5.910   0.829  -3.392  1.00  3.30           C  
ATOM      6  CG  ASP A   1       4.777   0.413  -4.393  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.908   1.220  -4.676  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       4.819  -0.701  -4.865  1.00  3.30           O  
ATOM      9 1H   ASP A   1       8.093   2.488  -3.621  1.00  3.30           H  
ATOM     10 2H   ASP A   1       7.521   3.640  -2.587  1.00  3.30           H  
ATOM     11 3H   ASP A   1       7.725   2.089  -2.064  1.00  3.30           H  
ATOM     12  HA  ASP A   1       5.906   2.808  -4.222  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       6.845   0.375  -3.711  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       5.661   0.416  -2.411  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.843   2.904  -2.586  1.00  3.13           N  
ATOM     16  CA  LEU A   2       2.815   3.447  -1.705  1.00  3.13           C  
ATOM     17  C   LEU A   2       2.652   2.597  -0.450  1.00  3.13           C  
ATOM     18  O   LEU A   2       2.607   1.370  -0.529  1.00  3.13           O  
ATOM     19  CB  LEU A   2       1.470   3.491  -2.432  1.00  3.13           C  
ATOM     20  CG  LEU A   2       1.365   4.434  -3.618  1.00  3.13           C  
ATOM     21  CD1 LEU A   2      -0.008   4.252  -4.288  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       1.562   5.858  -3.134  1.00  3.13           C  
ATOM     23  H   LEU A   2       3.594   2.454  -3.469  1.00  3.13           H  
ATOM     24  HA  LEU A   2       3.103   4.453  -1.408  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       1.249   2.487  -2.795  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       0.716   3.767  -1.715  1.00  3.13           H  
ATOM     27  HG  LEU A   2       2.138   4.188  -4.350  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2      -0.084   4.919  -5.143  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2      -0.114   3.220  -4.623  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2      -0.794   4.482  -3.574  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       1.498   6.541  -3.981  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       0.790   6.107  -2.403  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       2.544   5.951  -2.669  1.00  3.13           H  
ATOM     34  N   LYS A   3       2.508   3.249   0.698  1.00  2.95           N  
ATOM     35  CA  LYS A   3       2.284   2.539   1.951  1.00  2.95           C  
ATOM     36  C   LYS A   3       1.075   3.072   2.681  1.00  2.95           C  
ATOM     37  O   LYS A   3       1.189   3.924   3.566  1.00  2.95           O  
ATOM     38  CB  LYS A   3       3.513   2.607   2.862  1.00  2.95           C  
ATOM     39  CG  LYS A   3       4.774   1.933   2.295  1.00  2.95           C  
ATOM     40  CD  LYS A   3       4.583   0.415   2.220  1.00  2.95           C  
ATOM     41  CE  LYS A   3       5.832  -0.295   1.723  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       5.618  -1.773   1.606  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.554   4.258   0.707  1.00  2.95           H  
ATOM     44  HA  LYS A   3       2.089   1.490   1.725  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       3.759   3.649   3.061  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.281   2.135   3.817  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       4.988   2.316   1.297  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       5.625   2.151   2.938  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       4.324   0.033   3.208  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       3.760   0.192   1.539  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       6.100   0.102   0.745  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       6.650  -0.111   2.418  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       6.464  -2.213   1.272  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       5.375  -2.153   2.510  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       4.863  -1.951   0.953  1.00  2.95           H  
ATOM     56  N   CYS A   4      -0.085   2.532   2.329  1.00  2.77           N  
ATOM     57  CA  CYS A   4      -1.349   2.971   2.885  1.00  2.77           C  
ATOM     58  C   CYS A   4      -1.439   4.504   2.753  1.00  2.77           C  
ATOM     59  O   CYS A   4      -0.730   5.051   1.903  1.00  2.77           O  
ATOM     60  CB  CYS A   4      -1.426   2.463   4.317  1.00  2.77           C  
ATOM     61  SG  CYS A   4      -1.209   0.671   4.405  1.00  2.77           S  
ATOM     62  H   CYS A   4      -0.081   1.815   1.617  1.00  2.77           H  
ATOM     63  HA  CYS A   4      -2.170   2.526   2.312  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      -0.671   2.941   4.941  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      -2.385   2.662   4.736  1.00  2.77           H  
ATOM     66  N   PRO A   5      -2.222   5.290   3.540  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -3.099   5.127   4.714  1.00  2.59           C  
ATOM     68  C   PRO A   5      -4.386   4.345   4.492  1.00  2.59           C  
ATOM     69  O   PRO A   5      -4.802   4.146   3.354  1.00  2.59           O  
ATOM     70  CB  PRO A   5      -3.449   6.575   5.077  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -3.329   7.328   3.800  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -2.164   6.696   3.111  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -2.520   4.700   5.548  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -4.468   6.620   5.496  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -2.769   6.947   5.858  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -4.261   7.241   3.215  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -3.176   8.396   3.996  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      -2.266   6.771   2.035  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -1.223   7.143   3.453  1.00  2.59           H  
ATOM     80  N   THR A   6      -4.990   3.938   5.624  1.00  2.42           N  
ATOM     81  CA  THR A   6      -6.238   3.165   5.802  1.00  2.42           C  
ATOM     82  C   THR A   6      -6.040   2.066   6.840  1.00  2.42           C  
ATOM     83  O   THR A   6      -5.389   1.080   6.546  1.00  2.42           O  
ATOM     84  CB  THR A   6      -6.772   2.457   4.543  1.00  2.42           C  
ATOM     85  OG1 THR A   6      -7.151   3.395   3.559  1.00  2.42           O  
ATOM     86  CG2 THR A   6      -7.968   1.569   4.928  1.00  2.42           C  
ATOM     87  H   THR A   6      -4.521   4.188   6.482  1.00  2.42           H  
ATOM     88  HA  THR A   6      -7.013   3.849   6.114  1.00  2.42           H  
ATOM     89  HB  THR A   6      -5.991   1.833   4.125  1.00  2.42           H  
ATOM     90  HG1 THR A   6      -6.363   3.748   3.149  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      -8.337   1.053   4.074  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      -7.643   0.842   5.653  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      -8.764   2.157   5.357  1.00  2.42           H  
ATOM     94  N   PRO A   7      -6.596   2.186   8.049  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -6.449   1.200   9.097  1.00  2.25           C  
ATOM     96  C   PRO A   7      -6.837  -0.164   8.560  1.00  2.25           C  
ATOM     97  O   PRO A   7      -7.770  -0.287   7.773  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -7.439   1.708  10.150  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -7.482   3.209   9.925  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -7.380   3.377   8.426  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -5.416   1.203   9.471  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -8.412   1.228  10.014  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -7.092   1.435  11.155  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -8.417   3.629  10.332  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -6.655   3.697  10.463  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -8.368   3.368   7.950  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -6.819   4.305   8.228  1.00  2.25           H  
ATOM    108  N   GLY A   8      -6.080  -1.184   8.932  1.00  2.09           N  
ATOM    109  CA  GLY A   8      -6.346  -2.542   8.467  1.00  2.09           C  
ATOM    110  C   GLY A   8      -5.617  -2.897   7.167  1.00  2.09           C  
ATOM    111  O   GLY A   8      -5.566  -4.074   6.796  1.00  2.09           O  
ATOM    112  H   GLY A   8      -5.306  -1.025   9.561  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      -6.050  -3.245   9.246  1.00  2.09           H  
ATOM    114 2HA  GLY A   8      -7.419  -2.669   8.323  1.00  2.09           H  
ATOM    115  N   CYS A   9      -5.016  -1.902   6.506  1.00  1.95           N  
ATOM    116  CA  CYS A   9      -4.289  -2.092   5.249  1.00  1.95           C  
ATOM    117  C   CYS A   9      -2.989  -2.865   5.390  1.00  1.95           C  
ATOM    118  O   CYS A   9      -2.462  -3.033   6.491  1.00  1.95           O  
ATOM    119  CB  CYS A   9      -3.908  -0.758   4.658  1.00  1.95           C  
ATOM    120  SG  CYS A   9      -2.663   0.069   5.681  1.00  1.95           S  
ATOM    121  H   CYS A   9      -5.107  -0.944   6.850  1.00  1.95           H  
ATOM    122  HA  CYS A   9      -4.944  -2.611   4.555  1.00  1.95           H  
ATOM    123 1HB  CYS A   9      -3.508  -0.887   3.656  1.00  1.95           H  
ATOM    124 2HB  CYS A   9      -4.775  -0.130   4.580  1.00  1.95           H  
ATOM    125  N   ASP A  10      -2.457  -3.311   4.249  1.00  1.82           N  
ATOM    126  CA  ASP A  10      -1.175  -4.004   4.223  1.00  1.82           C  
ATOM    127  C   ASP A  10      -0.308  -3.730   2.988  1.00  1.82           C  
ATOM    128  O   ASP A  10       0.718  -4.377   2.798  1.00  1.82           O  
ATOM    129  CB  ASP A  10      -1.436  -5.501   4.315  1.00  1.82           C  
ATOM    130  CG  ASP A  10      -2.287  -6.020   3.138  1.00  1.82           C  
ATOM    131  OD1 ASP A  10      -2.599  -5.239   2.224  1.00  1.82           O  
ATOM    132  OD2 ASP A  10      -2.672  -7.170   3.184  1.00  1.82           O  
ATOM    133  H   ASP A  10      -2.956  -3.162   3.391  1.00  1.82           H  
ATOM    134  HA  ASP A  10      -0.611  -3.690   5.102  1.00  1.82           H  
ATOM    135 1HB  ASP A  10      -0.486  -6.039   4.323  1.00  1.82           H  
ATOM    136 2HB  ASP A  10      -1.949  -5.726   5.255  1.00  1.82           H  
ATOM    137  N   GLY A  11      -0.716  -2.790   2.134  1.00  1.74           N  
ATOM    138  CA  GLY A  11       0.055  -2.478   0.931  1.00  1.74           C  
ATOM    139  C   GLY A  11      -0.158  -3.452  -0.250  1.00  1.74           C  
ATOM    140  O   GLY A  11       0.483  -3.301  -1.290  1.00  1.74           O  
ATOM    141  H   GLY A  11      -1.559  -2.279   2.329  1.00  1.74           H  
ATOM    142 1HA  GLY A  11      -0.200  -1.469   0.609  1.00  1.74           H  
ATOM    143 2HA  GLY A  11       1.112  -2.459   1.189  1.00  1.74           H  
ATOM    144  N   SER A  12      -1.059  -4.437  -0.108  1.00  1.71           N  
ATOM    145  CA  SER A  12      -1.294  -5.435  -1.160  1.00  1.71           C  
ATOM    146  C   SER A  12      -1.920  -4.920  -2.461  1.00  1.71           C  
ATOM    147  O   SER A  12      -1.873  -5.609  -3.481  1.00  1.71           O  
ATOM    148  CB  SER A  12      -2.149  -6.558  -0.616  1.00  1.71           C  
ATOM    149  OG  SER A  12      -3.420  -6.102  -0.261  1.00  1.71           O  
ATOM    150  H   SER A  12      -1.579  -4.541   0.771  1.00  1.71           H  
ATOM    151  HA  SER A  12      -0.325  -5.861  -1.416  1.00  1.71           H  
ATOM    152 1HB  SER A  12      -2.241  -7.331  -1.373  1.00  1.71           H  
ATOM    153 2HB  SER A  12      -1.666  -7.002   0.254  1.00  1.71           H  
ATOM    154  HG  SER A  12      -3.293  -5.713   0.639  1.00  1.71           H  
ATOM    155  N   GLY A  13      -2.516  -3.735  -2.441  1.00  1.76           N  
ATOM    156  CA  GLY A  13      -3.131  -3.194  -3.644  1.00  1.76           C  
ATOM    157  C   GLY A  13      -3.903  -1.910  -3.380  1.00  1.76           C  
ATOM    158  O   GLY A  13      -4.092  -1.501  -2.232  1.00  1.76           O  
ATOM    159  H   GLY A  13      -2.530  -3.213  -1.581  1.00  1.76           H  
ATOM    160 1HA  GLY A  13      -2.356  -3.006  -4.386  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      -3.802  -3.940  -4.068  1.00  1.76           H  
ATOM    162  N   HIS A  14      -4.348  -1.278  -4.463  1.00  1.88           N  
ATOM    163  CA  HIS A  14      -5.099  -0.028  -4.385  1.00  1.88           C  
ATOM    164  C   HIS A  14      -5.896   0.241  -5.653  1.00  1.88           C  
ATOM    165  O   HIS A  14      -5.412   0.015  -6.767  1.00  1.88           O  
ATOM    166  CB  HIS A  14      -4.154   1.149  -4.113  1.00  1.88           C  
ATOM    167  CG  HIS A  14      -4.868   2.411  -3.877  1.00  1.88           C  
ATOM    168  ND1 HIS A  14      -5.631   2.602  -2.776  1.00  1.88           N  
ATOM    169  CD2 HIS A  14      -4.928   3.555  -4.581  1.00  1.88           C  
ATOM    170  CE1 HIS A  14      -6.151   3.792  -2.805  1.00  1.88           C  
ATOM    171  NE2 HIS A  14      -5.735   4.412  -3.894  1.00  1.88           N  
ATOM    172  H   HIS A  14      -4.157  -1.677  -5.371  1.00  1.88           H  
ATOM    173  HA  HIS A  14      -5.811  -0.082  -3.561  1.00  1.88           H  
ATOM    174 1HB  HIS A  14      -3.539   0.938  -3.237  1.00  1.88           H  
ATOM    175 2HB  HIS A  14      -3.486   1.289  -4.961  1.00  1.88           H  
ATOM    176  HD1 HIS A  14      -5.782   1.927  -2.052  1.00  1.88           H  
ATOM    177  HD2 HIS A  14      -4.486   3.866  -5.508  1.00  1.88           H  
ATOM    178  HE1 HIS A  14      -6.805   4.114  -1.996  1.00  1.88           H  
ATOM    179  N   ILE A  15      -7.107   0.775  -5.507  1.00  2.08           N  
ATOM    180  CA  ILE A  15      -7.895   1.104  -6.683  1.00  2.08           C  
ATOM    181  C   ILE A  15      -7.458   2.434  -7.262  1.00  2.08           C  
ATOM    182  O   ILE A  15      -8.172   3.444  -7.173  1.00  2.08           O  
ATOM    183  CB  ILE A  15      -9.374   1.188  -6.303  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      -9.827  -0.143  -5.701  1.00  2.08           C  
ATOM    185  CG2 ILE A  15     -10.216   1.607  -7.512  1.00  2.08           C  
ATOM    186  CD1 ILE A  15     -11.205  -0.093  -5.086  1.00  2.08           C  
ATOM    187  H   ILE A  15      -7.487   0.946  -4.575  1.00  2.08           H  
ATOM    188  HA  ILE A  15      -7.753   0.326  -7.433  1.00  2.08           H  
ATOM    189  HB  ILE A  15      -9.478   1.924  -5.524  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      -9.822  -0.902  -6.482  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      -9.119  -0.439  -4.922  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15     -11.261   1.686  -7.214  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      -9.873   2.564  -7.882  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15     -10.120   0.859  -8.302  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15     -11.455  -1.073  -4.679  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15     -11.223   0.642  -4.283  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15     -11.934   0.182  -5.845  1.00  2.08           H  
ATOM    198  N   THR A  16      -6.342   2.385  -7.982  1.00  2.34           N  
ATOM    199  CA  THR A  16      -5.702   3.576  -8.521  1.00  2.34           C  
ATOM    200  C   THR A  16      -6.575   4.254  -9.568  1.00  2.34           C  
ATOM    201  O   THR A  16      -6.602   5.481  -9.679  1.00  2.34           O  
ATOM    202  CB  THR A  16      -4.348   3.205  -9.164  1.00  2.34           C  
ATOM    203  OG1 THR A  16      -4.571   2.256 -10.225  1.00  2.34           O  
ATOM    204  CG2 THR A  16      -3.406   2.585  -8.134  1.00  2.34           C  
ATOM    205  H   THR A  16      -5.867   1.480  -8.015  1.00  2.34           H  
ATOM    206  HA  THR A  16      -5.525   4.278  -7.705  1.00  2.34           H  
ATOM    207  HB  THR A  16      -3.886   4.102  -9.576  1.00  2.34           H  
ATOM    208  HG1 THR A  16      -3.725   1.961 -10.570  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      -2.462   2.331  -8.614  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      -3.220   3.290  -7.337  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      -3.852   1.691  -7.724  1.00  2.34           H  
ATOM    212  N   GLY A  17      -7.400   3.452 -10.235  1.00  2.63           N  
ATOM    213  CA  GLY A  17      -8.311   3.925 -11.267  1.00  2.63           C  
ATOM    214  C   GLY A  17      -9.262   5.010 -10.766  1.00  2.63           C  
ATOM    215  O   GLY A  17      -9.723   5.836 -11.557  1.00  2.63           O  
ATOM    216  H   GLY A  17      -7.331   2.462 -10.051  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      -7.733   4.305 -12.109  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      -8.892   3.083 -11.640  1.00  2.63           H  
ATOM    219  N   ASN A  18      -9.591   4.996  -9.471  1.00  2.91           N  
ATOM    220  CA  ASN A  18     -10.491   5.998  -8.922  1.00  2.91           C  
ATOM    221  C   ASN A  18      -9.858   6.813  -7.792  1.00  2.91           C  
ATOM    222  O   ASN A  18     -10.303   7.938  -7.506  1.00  2.91           O  
ATOM    223  CB  ASN A  18     -11.774   5.343  -8.453  1.00  2.91           C  
ATOM    224  CG  ASN A  18     -12.581   4.762  -9.575  1.00  2.91           C  
ATOM    225  OD1 ASN A  18     -13.232   5.492 -10.327  1.00  2.91           O  
ATOM    226  ND2 ASN A  18     -12.564   3.460  -9.701  1.00  2.91           N  
ATOM    227  H   ASN A  18      -9.173   4.307  -8.851  1.00  2.91           H  
ATOM    228  HA  ASN A  18     -10.740   6.706  -9.712  1.00  2.91           H  
ATOM    229 1HB  ASN A  18     -11.524   4.532  -7.785  1.00  2.91           H  
ATOM    230 2HB  ASN A  18     -12.379   6.059  -7.898  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18     -13.089   3.022 -10.433  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18     -12.028   2.904  -9.067  1.00  2.91           H  
ATOM    233  N   TYR A  19      -8.835   6.249  -7.135  1.00  3.13           N  
ATOM    234  CA  TYR A  19      -8.266   6.886  -5.959  1.00  3.13           C  
ATOM    235  C   TYR A  19      -6.781   7.264  -6.042  1.00  3.13           C  
ATOM    236  O   TYR A  19      -6.185   7.752  -5.059  1.00  3.13           O  
ATOM    237  CB  TYR A  19      -8.594   6.017  -4.767  1.00  3.13           C  
ATOM    238  CG  TYR A  19     -10.099   5.910  -4.604  1.00  3.13           C  
ATOM    239  CD1 TYR A  19     -10.765   4.803  -5.081  1.00  3.13           C  
ATOM    240  CD2 TYR A  19     -10.804   6.922  -4.006  1.00  3.13           C  
ATOM    241  CE1 TYR A  19     -12.130   4.699  -4.956  1.00  3.13           C  
ATOM    242  CE2 TYR A  19     -12.169   6.833  -3.879  1.00  3.13           C  
ATOM    243  CZ  TYR A  19     -12.834   5.724  -4.353  1.00  3.13           C  
ATOM    244  OH  TYR A  19     -14.204   5.637  -4.230  1.00  3.13           O  
ATOM    245  H   TYR A  19      -8.488   5.331  -7.399  1.00  3.13           H  
ATOM    246  HA  TYR A  19      -8.798   7.803  -5.811  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      -8.196   5.018  -4.929  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      -8.162   6.424  -3.854  1.00  3.13           H  
ATOM    249  HD1 TYR A  19     -10.202   4.014  -5.562  1.00  3.13           H  
ATOM    250  HD2 TYR A  19     -10.285   7.797  -3.637  1.00  3.13           H  
ATOM    251  HE1 TYR A  19     -12.648   3.820  -5.334  1.00  3.13           H  
ATOM    252  HE2 TYR A  19     -12.724   7.642  -3.408  1.00  3.13           H  
ATOM    253  HH  TYR A  19     -14.502   4.793  -4.580  1.00  3.13           H  
ATOM    254  N   ALA A  20      -6.176   7.111  -7.226  1.00  3.24           N  
ATOM    255  CA  ALA A  20      -4.790   7.511  -7.397  1.00  3.24           C  
ATOM    256  C   ALA A  20      -3.842   6.816  -6.424  1.00  3.24           C  
ATOM    257  O   ALA A  20      -3.352   5.717  -6.686  1.00  3.24           O  
ATOM    258  CB  ALA A  20      -4.665   9.033  -7.283  1.00  3.24           C  
ATOM    259  H   ALA A  20      -6.650   6.695  -8.024  1.00  3.24           H  
ATOM    260  HA  ALA A  20      -4.491   7.219  -8.406  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      -3.627   9.317  -7.472  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      -5.308   9.493  -8.031  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      -4.955   9.401  -6.309  1.00  3.24           H  
ATOM    264  N   SER A  21      -3.482   7.531  -5.379  1.00  3.25           N  
ATOM    265  CA  SER A  21      -2.501   7.122  -4.394  1.00  3.25           C  
ATOM    266  C   SER A  21      -3.012   7.216  -2.968  1.00  3.25           C  
ATOM    267  O   SER A  21      -2.416   7.936  -2.161  1.00  3.25           O  
ATOM    268  CB  SER A  21      -1.263   7.962  -4.538  1.00  3.25           C  
ATOM    269  OG  SER A  21      -0.682   7.792  -5.804  1.00  3.25           O  
ATOM    270  H   SER A  21      -4.003   8.376  -5.217  1.00  3.25           H  
ATOM    271  HA  SER A  21      -2.252   6.080  -4.588  1.00  3.25           H  
ATOM    272 1HB  SER A  21      -1.523   9.011  -4.395  1.00  3.25           H  
ATOM    273 2HB  SER A  21      -0.559   7.699  -3.766  1.00  3.25           H  
ATOM    274  HG  SER A  21      -0.634   6.841  -5.949  1.00  3.25           H  
ATOM    275  N   HIS A  22      -4.133   6.561  -2.663  1.00  3.14           N  
ATOM    276  CA  HIS A  22      -4.768   6.622  -1.346  1.00  3.14           C  
ATOM    277  C   HIS A  22      -5.315   8.001  -1.006  1.00  3.14           C  
ATOM    278  O   HIS A  22      -5.173   8.470   0.122  1.00  3.14           O  
ATOM    279  CB  HIS A  22      -3.794   6.151  -0.245  1.00  3.14           C  
ATOM    280  CG  HIS A  22      -3.233   4.760  -0.455  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      -3.971   3.612  -0.263  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      -2.018   4.358  -0.868  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      -3.221   2.559  -0.540  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      -2.034   2.981  -0.914  1.00  3.14           N  
ATOM    285  H   HIS A  22      -4.591   5.969  -3.359  1.00  3.14           H  
ATOM    286  HA  HIS A  22      -5.617   5.956  -1.321  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      -2.975   6.842  -0.135  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      -4.328   6.140   0.707  1.00  3.14           H  
ATOM    289  HD2 HIS A  22      -1.186   5.011  -1.116  1.00  3.14           H  
ATOM    290  HE1 HIS A  22      -3.539   1.516  -0.479  1.00  3.14           H  
ATOM    291  HE2 HIS A  22      -1.265   2.389  -1.194  1.00  3.14           H  
ATOM    292  N   ARG A  23      -6.011   8.643  -1.967  1.00  2.94           N  
ATOM    293  CA  ARG A  23      -6.642   9.941  -1.679  1.00  2.94           C  
ATOM    294  C   ARG A  23      -7.831   9.776  -0.715  1.00  2.94           C  
ATOM    295  O   ARG A  23      -8.323  10.745  -0.136  1.00  2.94           O  
ATOM    296  CB  ARG A  23      -7.130  10.633  -2.949  1.00  2.94           C  
ATOM    297  CG  ARG A  23      -8.362  10.018  -3.612  1.00  2.94           C  
ATOM    298  CD  ARG A  23      -8.701  10.711  -4.915  1.00  2.94           C  
ATOM    299  NE  ARG A  23      -9.882  10.128  -5.577  1.00  2.94           N  
ATOM    300  CZ  ARG A  23     -11.157  10.469  -5.359  1.00  2.94           C  
ATOM    301  NH1 ARG A  23     -11.479  11.406  -4.494  1.00  2.94           N  
ATOM    302  NH2 ARG A  23     -12.080   9.831  -6.044  1.00  2.94           N  
ATOM    303  H   ARG A  23      -6.097   8.242  -2.905  1.00  2.94           H  
ATOM    304  HA  ARG A  23      -5.901  10.584  -1.207  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      -7.361  11.670  -2.726  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      -6.330  10.624  -3.692  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      -8.165   8.975  -3.805  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      -9.217  10.109  -2.944  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      -8.902  11.764  -4.726  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      -7.855  10.619  -5.595  1.00  2.94           H  
ATOM    311  HE  ARG A  23      -9.742   9.382  -6.273  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23     -10.755  11.887  -3.978  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23     -12.448  11.646  -4.348  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23     -11.766   9.101  -6.707  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23     -13.056  10.044  -5.920  1.00  2.94           H  
ATOM    316  N   SER A  24      -8.296   8.533  -0.578  1.00  2.67           N  
ATOM    317  CA  SER A  24      -9.409   8.140   0.272  1.00  2.67           C  
ATOM    318  C   SER A  24      -9.319   6.686   0.671  1.00  2.67           C  
ATOM    319  O   SER A  24      -8.886   5.828  -0.104  1.00  2.67           O  
ATOM    320  CB  SER A  24     -10.744   8.339  -0.403  1.00  2.67           C  
ATOM    321  OG  SER A  24     -11.784   7.850   0.427  1.00  2.67           O  
ATOM    322  H   SER A  24      -7.823   7.812  -1.095  1.00  2.67           H  
ATOM    323  HA  SER A  24      -9.378   8.747   1.179  1.00  2.67           H  
ATOM    324 1HB  SER A  24     -10.896   9.400  -0.612  1.00  2.67           H  
ATOM    325 2HB  SER A  24     -10.753   7.814  -1.338  1.00  2.67           H  
ATOM    326  HG  SER A  24     -12.607   8.160   0.027  1.00  2.67           H  
ATOM    327  N   LEU A  25      -9.834   6.391   1.862  1.00  2.37           N  
ATOM    328  CA  LEU A  25      -9.910   5.029   2.373  1.00  2.37           C  
ATOM    329  C   LEU A  25     -10.725   4.130   1.457  1.00  2.37           C  
ATOM    330  O   LEU A  25     -10.482   2.928   1.381  1.00  2.37           O  
ATOM    331  CB  LEU A  25     -10.560   5.023   3.766  1.00  2.37           C  
ATOM    332  CG  LEU A  25      -9.613   5.163   4.957  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      -8.766   6.416   4.794  1.00  2.37           C  
ATOM    334  CD2 LEU A  25     -10.426   5.189   6.251  1.00  2.37           C  
ATOM    335  H   LEU A  25     -10.184   7.148   2.431  1.00  2.37           H  
ATOM    336  HA  LEU A  25      -8.902   4.631   2.438  1.00  2.37           H  
ATOM    337 1HB  LEU A  25     -11.279   5.836   3.815  1.00  2.37           H  
ATOM    338 2HB  LEU A  25     -11.100   4.083   3.888  1.00  2.37           H  
ATOM    339  HG  LEU A  25      -8.961   4.337   4.978  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      -8.079   6.501   5.636  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      -8.194   6.344   3.866  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      -9.413   7.291   4.759  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      -9.752   5.274   7.101  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25     -11.104   6.044   6.240  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25     -11.006   4.270   6.336  1.00  2.37           H  
ATOM    346  N   SER A  26     -11.636   4.729   0.690  1.00  2.10           N  
ATOM    347  CA  SER A  26     -12.482   3.978  -0.224  1.00  2.10           C  
ATOM    348  C   SER A  26     -11.692   3.221  -1.300  1.00  2.10           C  
ATOM    349  O   SER A  26     -12.211   2.268  -1.887  1.00  2.10           O  
ATOM    350  CB  SER A  26     -13.476   4.906  -0.886  1.00  2.10           C  
ATOM    351  OG  SER A  26     -14.398   5.418   0.043  1.00  2.10           O  
ATOM    352  H   SER A  26     -11.746   5.744   0.749  1.00  2.10           H  
ATOM    353  HA  SER A  26     -13.037   3.243   0.361  1.00  2.10           H  
ATOM    354 1HB  SER A  26     -12.937   5.727  -1.347  1.00  2.10           H  
ATOM    355 2HB  SER A  26     -14.001   4.373  -1.674  1.00  2.10           H  
ATOM    356  HG  SER A  26     -15.060   5.888  -0.474  1.00  2.10           H  
ATOM    357  N   GLY A  27     -10.456   3.646  -1.593  1.00  1.87           N  
ATOM    358  CA  GLY A  27      -9.674   2.959  -2.611  1.00  1.87           C  
ATOM    359  C   GLY A  27      -8.908   1.763  -2.074  1.00  1.87           C  
ATOM    360  O   GLY A  27      -8.236   1.053  -2.828  1.00  1.87           O  
ATOM    361  H   GLY A  27     -10.044   4.431  -1.085  1.00  1.87           H  
ATOM    362 1HA  GLY A  27     -10.343   2.624  -3.397  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      -8.979   3.658  -3.061  1.00  1.87           H  
ATOM    364  N   CYS A  28      -8.918   1.570  -0.758  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -8.219   0.445  -0.162  1.00  1.73           C  
ATOM    366  C   CYS A  28      -9.187  -0.729  -0.004  1.00  1.73           C  
ATOM    367  O   CYS A  28     -10.133  -0.620   0.767  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -7.650   0.825   1.189  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -6.804  -0.525   2.053  1.00  1.73           S  
ATOM    370  H   CYS A  28      -9.467   2.179  -0.149  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -7.376   0.187  -0.793  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -6.936   1.646   1.065  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -8.450   1.199   1.812  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -6.592   0.176   3.173  1.00  1.73           H  
ATOM    375  N   PRO A  29      -9.005  -1.873  -0.679  1.00  1.68           N  
ATOM    376  CA  PRO A  29      -9.889  -3.026  -0.580  1.00  1.68           C  
ATOM    377  C   PRO A  29     -10.087  -3.508   0.865  1.00  1.68           C  
ATOM    378  O   PRO A  29     -11.148  -3.998   1.251  1.00  1.68           O  
ATOM    379  CB  PRO A  29      -9.130  -4.080  -1.396  1.00  1.68           C  
ATOM    380  CG  PRO A  29      -8.296  -3.282  -2.378  1.00  1.68           C  
ATOM    381  CD  PRO A  29      -7.872  -2.052  -1.618  1.00  1.68           C  
ATOM    382  HA  PRO A  29     -10.855  -2.781  -1.047  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      -8.519  -4.706  -0.726  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      -9.842  -4.751  -1.895  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      -7.436  -3.875  -2.725  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      -8.893  -3.033  -3.270  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      -6.922  -2.214  -1.081  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      -7.811  -1.248  -2.342  1.00  1.68           H  
ATOM    389  N   ARG A  30      -9.082  -3.282   1.705  1.00  1.73           N  
ATOM    390  CA  ARG A  30      -9.137  -3.733   3.086  1.00  1.73           C  
ATOM    391  C   ARG A  30      -9.924  -2.783   3.986  1.00  1.73           C  
ATOM    392  O   ARG A  30     -10.215  -3.103   5.139  1.00  1.73           O  
ATOM    393  CB  ARG A  30      -7.727  -3.964   3.587  1.00  1.73           C  
ATOM    394  CG  ARG A  30      -7.022  -5.130   2.849  1.00  1.73           C  
ATOM    395  CD  ARG A  30      -5.608  -5.264   3.235  1.00  1.73           C  
ATOM    396  NE  ARG A  30      -5.463  -5.588   4.631  1.00  1.73           N  
ATOM    397  CZ  ARG A  30      -5.355  -6.815   5.151  1.00  1.73           C  
ATOM    398  NH1 ARG A  30      -5.317  -7.876   4.381  1.00  1.73           N  
ATOM    399  NH2 ARG A  30      -5.279  -6.920   6.461  1.00  1.73           N  
ATOM    400  H   ARG A  30      -8.241  -2.835   1.380  1.00  1.73           H  
ATOM    401  HA  ARG A  30      -9.642  -4.699   3.102  1.00  1.73           H  
ATOM    402 1HB  ARG A  30      -7.134  -3.071   3.464  1.00  1.73           H  
ATOM    403 2HB  ARG A  30      -7.741  -4.201   4.654  1.00  1.73           H  
ATOM    404 1HG  ARG A  30      -7.521  -6.067   3.089  1.00  1.73           H  
ATOM    405 2HG  ARG A  30      -7.066  -4.959   1.772  1.00  1.73           H  
ATOM    406 1HD  ARG A  30      -5.158  -6.069   2.654  1.00  1.73           H  
ATOM    407 2HD  ARG A  30      -5.076  -4.345   3.031  1.00  1.73           H  
ATOM    408  HE  ARG A  30      -5.472  -4.827   5.301  1.00  1.73           H  
ATOM    409 1HH1 ARG A  30      -5.340  -7.766   3.375  1.00  1.73           H  
ATOM    410 2HH1 ARG A  30      -5.217  -8.788   4.785  1.00  1.73           H  
ATOM    411 1HH2 ARG A  30      -5.317  -6.046   7.006  1.00  1.73           H  
ATOM    412 2HH2 ARG A  30      -5.190  -7.819   6.903  1.00  1.73           H  
ATOM    413  N   ALA A  31     -10.342  -1.636   3.437  1.00  1.89           N  
ATOM    414  CA  ALA A  31     -11.148  -0.660   4.163  1.00  1.89           C  
ATOM    415  C   ALA A  31     -12.494  -1.257   4.528  1.00  1.89           C  
ATOM    416  O   ALA A  31     -13.189  -0.753   5.400  1.00  1.89           O  
ATOM    417  CB  ALA A  31     -11.379   0.595   3.353  1.00  1.89           C  
ATOM    418  H   ALA A  31     -10.111  -1.417   2.470  1.00  1.89           H  
ATOM    419  HA  ALA A  31     -10.622  -0.402   5.084  1.00  1.89           H  
ATOM    420 1HB  ALA A  31     -11.969   1.302   3.932  1.00  1.89           H  
ATOM    421 2HB  ALA A  31     -10.433   1.047   3.096  1.00  1.89           H  
ATOM    422 3HB  ALA A  31     -11.910   0.345   2.433  1.00  1.89           H  
ATOM    423  N   LYS A  32     -12.877  -2.330   3.820  1.00  2.14           N  
ATOM    424  CA  LYS A  32     -14.138  -3.023   4.039  1.00  2.14           C  
ATOM    425  C   LYS A  32     -14.214  -3.641   5.440  1.00  2.14           C  
ATOM    426  O   LYS A  32     -15.305  -3.963   5.924  1.00  2.14           O  
ATOM    427  CB  LYS A  32     -14.304  -4.103   2.973  1.00  2.14           C  
ATOM    428  CG  LYS A  32     -14.519  -3.552   1.568  1.00  2.14           C  
ATOM    429  CD  LYS A  32     -14.636  -4.672   0.546  1.00  2.14           C  
ATOM    430  CE  LYS A  32     -14.854  -4.120  -0.856  1.00  2.14           C  
ATOM    431  NZ  LYS A  32     -14.951  -5.206  -1.872  1.00  2.14           N  
ATOM    432  H   LYS A  32     -12.261  -2.705   3.095  1.00  2.14           H  
ATOM    433  HA  LYS A  32     -14.948  -2.303   3.944  1.00  2.14           H  
ATOM    434 1HB  LYS A  32     -13.409  -4.730   2.951  1.00  2.14           H  
ATOM    435 2HB  LYS A  32     -15.149  -4.739   3.225  1.00  2.14           H  
ATOM    436 1HG  LYS A  32     -15.422  -2.945   1.545  1.00  2.14           H  
ATOM    437 2HG  LYS A  32     -13.666  -2.923   1.301  1.00  2.14           H  
ATOM    438 1HD  LYS A  32     -13.708  -5.253   0.556  1.00  2.14           H  
ATOM    439 2HD  LYS A  32     -15.462  -5.330   0.809  1.00  2.14           H  
ATOM    440 1HE  LYS A  32     -15.774  -3.540  -0.870  1.00  2.14           H  
ATOM    441 2HE  LYS A  32     -14.018  -3.467  -1.114  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32     -15.094  -4.801  -2.786  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32     -14.093  -5.742  -1.869  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32     -15.727  -5.811  -1.646  1.00  2.14           H  
ATOM    445  N   LYS A  33     -13.067  -3.851   6.082  1.00  2.49           N  
ATOM    446  CA  LYS A  33     -13.024  -4.414   7.420  1.00  2.49           C  
ATOM    447  C   LYS A  33     -13.890  -3.567   8.365  1.00  2.49           C  
ATOM    448  O   LYS A  33     -13.766  -2.337   8.434  1.00  2.49           O  
ATOM    449  CB  LYS A  33     -11.568  -4.532   7.890  1.00  2.49           C  
ATOM    450  CG  LYS A  33     -11.357  -5.165   9.265  1.00  2.49           C  
ATOM    451  CD  LYS A  33      -9.866  -5.294   9.602  1.00  2.49           C  
ATOM    452  CE  LYS A  33      -9.670  -5.960  10.962  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      -8.232  -6.075  11.332  1.00  2.49           N  
ATOM    454  H   LYS A  33     -12.182  -3.573   5.645  1.00  2.49           H  
ATOM    455  HA  LYS A  33     -13.454  -5.419   7.386  1.00  2.49           H  
ATOM    456 1HB  LYS A  33     -11.021  -5.145   7.170  1.00  2.49           H  
ATOM    457 2HB  LYS A  33     -11.103  -3.563   7.871  1.00  2.49           H  
ATOM    458 1HG  LYS A  33     -11.816  -4.544  10.020  1.00  2.49           H  
ATOM    459 2HG  LYS A  33     -11.820  -6.152   9.294  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      -9.369  -5.894   8.835  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      -9.408  -4.304   9.615  1.00  2.49           H  
ATOM    462 1HE  LYS A  33     -10.187  -5.379  11.723  1.00  2.49           H  
ATOM    463 2HE  LYS A  33     -10.103  -6.960  10.926  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      -8.152  -6.528  12.233  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      -7.746  -6.624  10.637  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      -7.821  -5.156  11.385  1.00  2.49           H  
ATOM    467  N   SER A  34     -14.748  -4.228   9.136  1.00  2.93           N  
ATOM    468  CA  SER A  34     -15.689  -3.558  10.037  1.00  2.93           C  
ATOM    469  C   SER A  34     -15.043  -2.684  11.113  1.00  2.93           C  
ATOM    470  O   SER A  34     -15.695  -1.822  11.694  1.00  2.93           O  
ATOM    471  CB  SER A  34     -16.572  -4.592  10.701  1.00  2.93           C  
ATOM    472  OG  SER A  34     -15.823  -5.406  11.560  1.00  2.93           O  
ATOM    473  H   SER A  34     -14.789  -5.236   9.056  1.00  2.93           H  
ATOM    474  HA  SER A  34     -16.323  -2.911   9.422  1.00  2.93           H  
ATOM    475 1HB  SER A  34     -17.357  -4.092  11.266  1.00  2.93           H  
ATOM    476 2HB  SER A  34     -17.052  -5.204   9.940  1.00  2.93           H  
ATOM    477  HG  SER A  34     -15.424  -4.812  12.202  1.00  2.93           H  
ATOM    478  N   GLY A  35     -13.765  -2.913  11.382  1.00  3.43           N  
ATOM    479  CA  GLY A  35     -13.024  -2.154  12.379  1.00  3.43           C  
ATOM    480  C   GLY A  35     -12.397  -0.864  11.828  1.00  3.43           C  
ATOM    481  O   GLY A  35     -11.702  -0.160  12.563  1.00  3.43           O  
ATOM    482  H   GLY A  35     -13.298  -3.637  10.863  1.00  3.43           H  
ATOM    483 1HA  GLY A  35     -13.689  -1.905  13.205  1.00  3.43           H  
ATOM    484 2HA  GLY A  35     -12.238  -2.784  12.791  1.00  3.43           H  
ATOM    485  N   VAL A  36     -12.627  -0.554  10.547  1.00  3.96           N  
ATOM    486  CA  VAL A  36     -12.029   0.635   9.942  1.00  3.96           C  
ATOM    487  C   VAL A  36     -13.024   1.790   9.904  1.00  3.96           C  
ATOM    488  O   VAL A  36     -12.754   2.871  10.432  1.00  3.96           O  
ATOM    489  CB  VAL A  36     -11.567   0.309   8.516  1.00  3.96           C  
ATOM    490  CG1 VAL A  36     -10.966   1.542   7.845  1.00  3.96           C  
ATOM    491  CG2 VAL A  36     -10.605  -0.815   8.592  1.00  3.96           C  
ATOM    492  H   VAL A  36     -13.197  -1.169   9.964  1.00  3.96           H  
ATOM    493  HA  VAL A  36     -11.163   0.933  10.532  1.00  3.96           H  
ATOM    494  HB  VAL A  36     -12.427  -0.001   7.915  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36     -10.653   1.291   6.836  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36     -11.714   2.337   7.807  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36     -10.113   1.873   8.415  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36     -10.273  -1.088   7.588  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      -9.759  -0.523   9.190  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36     -11.095  -1.660   9.057  1.00  3.96           H  
ATOM    501  N   LYS A  37     -14.180   1.560   9.298  1.00  4.51           N  
ATOM    502  CA  LYS A  37     -15.243   2.555   9.182  1.00  4.51           C  
ATOM    503  C   LYS A  37     -14.717   3.908   8.673  1.00  4.51           C  
ATOM    504  O   LYS A  37     -14.065   3.977   7.630  1.00  4.51           O  
ATOM    505  CB  LYS A  37     -15.920   2.729  10.548  1.00  4.51           C  
ATOM    506  CG  LYS A  37     -16.522   1.453  11.113  1.00  4.51           C  
ATOM    507  CD  LYS A  37     -17.254   1.716  12.424  1.00  4.51           C  
ATOM    508  CE  LYS A  37     -17.807   0.428  13.020  1.00  4.51           C  
ATOM    509  NZ  LYS A  37     -18.490   0.664  14.318  1.00  4.51           N  
ATOM    510  H   LYS A  37     -14.329   0.643   8.893  1.00  4.51           H  
ATOM    511  HA  LYS A  37     -15.978   2.190   8.467  1.00  4.51           H  
ATOM    512 1HB  LYS A  37     -15.210   3.124  11.277  1.00  4.51           H  
ATOM    513 2HB  LYS A  37     -16.745   3.436  10.461  1.00  4.51           H  
ATOM    514 1HG  LYS A  37     -17.214   1.017  10.394  1.00  4.51           H  
ATOM    515 2HG  LYS A  37     -15.723   0.733  11.300  1.00  4.51           H  
ATOM    516 1HD  LYS A  37     -16.563   2.169  13.136  1.00  4.51           H  
ATOM    517 2HD  LYS A  37     -18.075   2.407  12.248  1.00  4.51           H  
ATOM    518 1HE  LYS A  37     -18.514  -0.015  12.322  1.00  4.51           H  
ATOM    519 2HE  LYS A  37     -16.988  -0.265  13.182  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37     -18.833  -0.216  14.677  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37     -17.830   1.061  14.971  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37     -19.262   1.300  14.188  1.00  4.51           H  
ATOM    523  N   VAL A  38     -15.060   4.988   9.384  1.00  5.05           N  
ATOM    524  CA  VAL A  38     -14.610   6.332   9.040  1.00  5.05           C  
ATOM    525  C   VAL A  38     -14.570   7.185  10.310  1.00  5.05           C  
ATOM    526  O   VAL A  38     -15.425   7.045  11.182  1.00  5.05           O  
ATOM    527  CB  VAL A  38     -15.568   6.955   8.007  1.00  5.05           C  
ATOM    528  CG1 VAL A  38     -16.940   7.114   8.626  1.00  5.05           C  
ATOM    529  CG2 VAL A  38     -15.031   8.296   7.512  1.00  5.05           C  
ATOM    530  H   VAL A  38     -15.611   4.875  10.215  1.00  5.05           H  
ATOM    531  HA  VAL A  38     -13.609   6.274   8.617  1.00  5.05           H  
ATOM    532  HB  VAL A  38     -15.661   6.273   7.160  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38     -17.626   7.532   7.890  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38     -17.309   6.145   8.957  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38     -16.869   7.792   9.482  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38     -15.716   8.706   6.772  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38     -14.949   8.994   8.331  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38     -14.052   8.152   7.058  1.00  5.05           H  
ATOM    539  N   ALA A  39     -13.601   8.088  10.413  1.00  5.56           N  
ATOM    540  CA  ALA A  39     -13.565   8.979  11.567  1.00  5.56           C  
ATOM    541  C   ALA A  39     -14.686  10.023  11.470  1.00  5.56           C  
ATOM    542  O   ALA A  39     -15.029  10.434  10.363  1.00  5.56           O  
ATOM    543  CB  ALA A  39     -12.220   9.682  11.651  1.00  5.56           C  
ATOM    544  H   ALA A  39     -12.906   8.165   9.686  1.00  5.56           H  
ATOM    545  HA  ALA A  39     -13.708   8.365  12.450  1.00  5.56           H  
ATOM    546 1HB  ALA A  39     -12.198  10.332  12.526  1.00  5.56           H  
ATOM    547 2HB  ALA A  39     -11.422   8.944  11.728  1.00  5.56           H  
ATOM    548 3HB  ALA A  39     -12.071  10.285  10.757  1.00  5.56           H  
ATOM    549  N   PRO A  40     -15.267  10.478  12.597  1.00  6.04           N  
ATOM    550  CA  PRO A  40     -16.217  11.575  12.679  1.00  6.04           C  
ATOM    551  C   PRO A  40     -15.489  12.891  12.462  1.00  6.04           C  
ATOM    552  O   PRO A  40     -14.299  12.993  12.776  1.00  6.04           O  
ATOM    553  CB  PRO A  40     -16.758  11.449  14.109  1.00  6.04           C  
ATOM    554  CG  PRO A  40     -15.639  10.797  14.886  1.00  6.04           C  
ATOM    555  CD  PRO A  40     -14.975   9.842  13.901  1.00  6.04           C  
ATOM    556  HA  PRO A  40     -17.013  11.441  11.931  1.00  6.04           H  
ATOM    557 1HB  PRO A  40     -17.011  12.452  14.494  1.00  6.04           H  
ATOM    558 2HB  PRO A  40     -17.686  10.864  14.106  1.00  6.04           H  
ATOM    559 1HG  PRO A  40     -14.948  11.566  15.259  1.00  6.04           H  
ATOM    560 2HG  PRO A  40     -16.044  10.280  15.769  1.00  6.04           H  
ATOM    561 1HD  PRO A  40     -13.902   9.827  14.114  1.00  6.04           H  
ATOM    562 2HD  PRO A  40     -15.435   8.839  13.956  1.00  6.04           H  
ATOM    563  N   THR A  41     -16.202  13.916  12.004  1.00  6.47           N  
ATOM    564  CA  THR A  41     -15.585  15.228  11.850  1.00  6.47           C  
ATOM    565  C   THR A  41     -16.101  16.228  12.880  1.00  6.47           C  
ATOM    566  O   THR A  41     -17.095  15.980  13.568  1.00  6.47           O  
ATOM    567  CB  THR A  41     -15.845  15.780  10.440  1.00  6.47           C  
ATOM    568  OG1 THR A  41     -17.245  16.045  10.278  1.00  6.47           O  
ATOM    569  CG2 THR A  41     -15.413  14.760   9.408  1.00  6.47           C  
ATOM    570  H   THR A  41     -17.186  13.797  11.721  1.00  6.47           H  
ATOM    571  HA  THR A  41     -14.508  15.125  11.986  1.00  6.47           H  
ATOM    572  HB  THR A  41     -15.286  16.703  10.298  1.00  6.47           H  
ATOM    573  HG1 THR A  41     -17.766  15.207  10.394  1.00  6.47           H  
ATOM    574 1HG2 THR A  41     -15.600  15.150   8.410  1.00  6.47           H  
ATOM    575 2HG2 THR A  41     -14.351  14.551   9.526  1.00  6.47           H  
ATOM    576 3HG2 THR A  41     -15.984  13.839   9.551  1.00  6.47           H  
ATOM    577  N   LYS A  42     -15.464  17.399  12.941  1.00  6.83           N  
ATOM    578  CA  LYS A  42     -15.891  18.445  13.873  1.00  6.83           C  
ATOM    579  C   LYS A  42     -17.328  18.906  13.631  1.00  6.83           C  
ATOM    580  O   LYS A  42     -17.967  19.441  14.534  1.00  6.83           O  
ATOM    581  CB  LYS A  42     -14.971  19.668  13.766  1.00  6.83           C  
ATOM    582  CG  LYS A  42     -15.134  20.468  12.458  1.00  6.83           C  
ATOM    583  CD  LYS A  42     -14.207  21.674  12.391  1.00  6.83           C  
ATOM    584  CE  LYS A  42     -14.373  22.445  11.062  1.00  6.83           C  
ATOM    585  NZ  LYS A  42     -15.726  23.113  10.928  1.00  6.83           N  
ATOM    586  H   LYS A  42     -14.661  17.556  12.350  1.00  6.83           H  
ATOM    587  HA  LYS A  42     -15.833  18.048  14.885  1.00  6.83           H  
ATOM    588 1HB  LYS A  42     -15.180  20.347  14.592  1.00  6.83           H  
ATOM    589 2HB  LYS A  42     -13.931  19.358  13.850  1.00  6.83           H  
ATOM    590 1HG  LYS A  42     -14.961  19.823  11.597  1.00  6.83           H  
ATOM    591 2HG  LYS A  42     -16.151  20.843  12.404  1.00  6.83           H  
ATOM    592 1HD  LYS A  42     -14.432  22.348  13.217  1.00  6.83           H  
ATOM    593 2HD  LYS A  42     -13.173  21.346  12.483  1.00  6.83           H  
ATOM    594 1HE  LYS A  42     -13.599  23.207  11.007  1.00  6.83           H  
ATOM    595 2HE  LYS A  42     -14.245  21.749  10.232  1.00  6.83           H  
ATOM    596 1HZ  LYS A  42     -15.771  23.597  10.050  1.00  6.83           H  
ATOM    597 2HZ  LYS A  42     -16.507  22.422  10.951  1.00  6.83           H  
ATOM    598 3HZ  LYS A  42     -15.859  23.766  11.676  1.00  6.83           H  
ATOM    599  N   ASP A  43     -17.839  18.683  12.418  1.00  7.14           N  
ATOM    600  CA  ASP A  43     -19.180  19.108  12.055  1.00  7.14           C  
ATOM    601  C   ASP A  43     -20.232  18.064  12.441  1.00  7.14           C  
ATOM    602  O   ASP A  43     -21.434  18.322  12.332  1.00  7.14           O  
ATOM    603  CB  ASP A  43     -19.231  19.390  10.554  1.00  7.14           C  
ATOM    604  CG  ASP A  43     -18.324  20.587  10.143  1.00  7.14           C  
ATOM    605  OD1 ASP A  43     -18.027  21.429  10.977  1.00  7.14           O  
ATOM    606  OD2 ASP A  43     -17.929  20.641   9.009  1.00  7.14           O  
ATOM    607  H   ASP A  43     -17.273  18.212  11.725  1.00  7.14           H  
ATOM    608  HA  ASP A  43     -19.404  20.029  12.592  1.00  7.14           H  
ATOM    609 1HB  ASP A  43     -18.910  18.495  10.011  1.00  7.14           H  
ATOM    610 2HB  ASP A  43     -20.259  19.602  10.257  1.00  7.14           H  
ATOM    611  N   ASP A  44     -19.783  16.883  12.873  1.00  7.41           N  
ATOM    612  CA  ASP A  44     -20.662  15.802  13.300  1.00  7.41           C  
ATOM    613  C   ASP A  44     -20.733  15.828  14.824  1.00  7.41           C  
ATOM    614  O   ASP A  44     -21.759  15.521  15.448  1.00  7.41           O  
ATOM    615  CB  ASP A  44     -20.121  14.437  12.862  1.00  7.41           C  
ATOM    616  CG  ASP A  44     -19.981  14.262  11.345  1.00  7.41           C  
ATOM    617  OD1 ASP A  44     -20.946  14.444  10.640  1.00  7.41           O  
ATOM    618  OD2 ASP A  44     -18.876  13.924  10.902  1.00  7.41           O  
ATOM    619  H   ASP A  44     -18.781  16.729  12.952  1.00  7.41           H  
ATOM    620  HA  ASP A  44     -21.665  15.964  12.892  1.00  7.41           H  
ATOM    621 1HB  ASP A  44     -19.139  14.286  13.322  1.00  7.41           H  
ATOM    622 2HB  ASP A  44     -20.775  13.655  13.242  1.00  7.41           H  
ATOM    623  N   LYS A  45     -19.603  16.183  15.432  1.00  7.69           N  
ATOM    624  CA  LYS A  45     -19.535  16.217  16.876  1.00  7.69           C  
ATOM    625  C   LYS A  45     -20.558  17.222  17.380  1.00  7.69           C  
ATOM    626  O   LYS A  45     -20.639  18.344  16.887  1.00  7.69           O  
ATOM    627  CB  LYS A  45     -18.116  16.553  17.328  1.00  7.69           C  
ATOM    628  CG  LYS A  45     -17.111  15.431  17.015  1.00  7.69           C  
ATOM    629  CD  LYS A  45     -15.700  15.761  17.462  1.00  7.69           C  
ATOM    630  CE  LYS A  45     -14.736  14.643  17.065  1.00  7.69           C  
ATOM    631  NZ  LYS A  45     -13.335  14.934  17.487  1.00  7.69           N  
ATOM    632  H   LYS A  45     -18.777  16.398  14.873  1.00  7.69           H  
ATOM    633  HA  LYS A  45     -19.801  15.236  17.267  1.00  7.69           H  
ATOM    634 1HB  LYS A  45     -17.779  17.462  16.823  1.00  7.69           H  
ATOM    635 2HB  LYS A  45     -18.107  16.744  18.400  1.00  7.69           H  
ATOM    636 1HG  LYS A  45     -17.431  14.517  17.515  1.00  7.69           H  
ATOM    637 2HG  LYS A  45     -17.105  15.245  15.944  1.00  7.69           H  
ATOM    638 1HD  LYS A  45     -15.376  16.693  16.999  1.00  7.69           H  
ATOM    639 2HD  LYS A  45     -15.677  15.883  18.544  1.00  7.69           H  
ATOM    640 1HE  LYS A  45     -15.060  13.712  17.526  1.00  7.69           H  
ATOM    641 2HE  LYS A  45     -14.761  14.524  15.976  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45     -12.736  14.172  17.200  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45     -13.023  15.790  17.051  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45     -13.298  15.035  18.492  1.00  7.69           H  
ATOM    645  N   GLU A  46     -21.345  16.805  18.360  1.00  7.99           N  
ATOM    646  CA  GLU A  46     -22.409  17.613  18.948  1.00  7.99           C  
ATOM    647  C   GLU A  46     -23.450  18.118  17.924  1.00  7.99           C  
ATOM    648  O   GLU A  46     -24.073  19.159  18.128  1.00  7.99           O  
ATOM    649  CB  GLU A  46     -21.827  18.795  19.730  1.00  7.99           C  
ATOM    650  CG  GLU A  46     -20.927  18.383  20.894  1.00  7.99           C  
ATOM    651  CD  GLU A  46     -20.431  19.553  21.723  1.00  7.99           C  
ATOM    652  OE1 GLU A  46     -20.479  20.664  21.251  1.00  7.99           O  
ATOM    653  OE2 GLU A  46     -20.002  19.326  22.831  1.00  7.99           O  
ATOM    654  H   GLU A  46     -21.207  15.867  18.709  1.00  7.99           H  
ATOM    655  HA  GLU A  46     -22.930  16.987  19.664  1.00  7.99           H  
ATOM    656 1HB  GLU A  46     -21.259  19.445  19.069  1.00  7.99           H  
ATOM    657 2HB  GLU A  46     -22.648  19.387  20.141  1.00  7.99           H  
ATOM    658 1HG  GLU A  46     -21.489  17.709  21.542  1.00  7.99           H  
ATOM    659 2HG  GLU A  46     -20.073  17.836  20.500  1.00  7.99           H  
ATOM    660  N   ASP A  47     -23.728  17.307  16.889  1.00  8.29           N  
ATOM    661  CA  ASP A  47     -24.738  17.632  15.883  1.00  8.29           C  
ATOM    662  C   ASP A  47     -26.067  17.934  16.569  1.00  8.29           C  
ATOM    663  O   ASP A  47     -26.624  17.051  17.225  1.00  8.29           O  
ATOM    664  CB  ASP A  47     -24.924  16.459  14.895  1.00  8.29           C  
ATOM    665  CG  ASP A  47     -25.952  16.691  13.720  1.00  8.29           C  
ATOM    666  OD1 ASP A  47     -26.907  17.445  13.877  1.00  8.29           O  
ATOM    667  OD2 ASP A  47     -25.775  16.078  12.688  1.00  8.29           O  
ATOM    668  H   ASP A  47     -23.146  16.482  16.740  1.00  8.29           H  
ATOM    669  HA  ASP A  47     -24.362  18.483  15.331  1.00  8.29           H  
ATOM    670 1HB  ASP A  47     -23.957  16.228  14.443  1.00  8.29           H  
ATOM    671 2HB  ASP A  47     -25.232  15.580  15.444  1.00  8.29           H  
ATOM    672  N   PRO A  48     -26.643  19.147  16.401  1.00  8.58           N  
ATOM    673  CA  PRO A  48     -27.824  19.608  17.096  1.00  8.58           C  
ATOM    674  C   PRO A  48     -29.037  18.721  16.846  1.00  8.58           C  
ATOM    675  O   PRO A  48     -29.934  18.657  17.690  1.00  8.58           O  
ATOM    676  CB  PRO A  48     -28.028  21.023  16.520  1.00  8.58           C  
ATOM    677  CG  PRO A  48     -27.305  21.023  15.200  1.00  8.58           C  
ATOM    678  CD  PRO A  48     -26.124  20.103  15.400  1.00  8.58           C  
ATOM    679  HA  PRO A  48     -27.599  19.678  18.159  1.00  8.58           H  
ATOM    680 1HB  PRO A  48     -29.104  21.224  16.404  1.00  8.58           H  
ATOM    681 2HB  PRO A  48     -27.636  21.773  17.225  1.00  8.58           H  
ATOM    682 1HG  PRO A  48     -27.977  20.665  14.402  1.00  8.58           H  
ATOM    683 2HG  PRO A  48     -27.003  22.045  14.930  1.00  8.58           H  
ATOM    684 1HD  PRO A  48     -25.937  19.614  14.435  1.00  8.58           H  
ATOM    685 2HD  PRO A  48     -25.246  20.644  15.791  1.00  8.58           H  
ATOM    686  N   GLU A  49     -29.055  17.976  15.738  1.00  8.82           N  
ATOM    687  CA  GLU A  49     -30.199  17.099  15.494  1.00  8.82           C  
ATOM    688  C   GLU A  49     -30.206  15.949  16.493  1.00  8.82           C  
ATOM    689  O   GLU A  49     -31.256  15.374  16.793  1.00  8.82           O  
ATOM    690  CB  GLU A  49     -30.224  16.606  14.055  1.00  8.82           C  
ATOM    691  CG  GLU A  49     -30.582  17.713  13.065  1.00  8.82           C  
ATOM    692  CD  GLU A  49     -32.002  18.241  13.281  1.00  8.82           C  
ATOM    693  OE1 GLU A  49     -32.907  17.450  13.316  1.00  8.82           O  
ATOM    694  OE2 GLU A  49     -32.173  19.436  13.440  1.00  8.82           O  
ATOM    695  H   GLU A  49     -28.285  17.990  15.062  1.00  8.82           H  
ATOM    696  HA  GLU A  49     -31.102  17.673  15.652  1.00  8.82           H  
ATOM    697 1HB  GLU A  49     -29.241  16.209  13.791  1.00  8.82           H  
ATOM    698 2HB  GLU A  49     -30.949  15.802  13.950  1.00  8.82           H  
ATOM    699 1HG  GLU A  49     -29.878  18.533  13.211  1.00  8.82           H  
ATOM    700 2HG  GLU A  49     -30.470  17.342  12.050  1.00  8.82           H  
ATOM    701  N   LEU A  50     -29.025  15.595  16.987  1.00  8.99           N  
ATOM    702  CA  LEU A  50     -28.889  14.527  17.949  1.00  8.99           C  
ATOM    703  C   LEU A  50     -29.044  15.124  19.336  1.00  8.99           C  
ATOM    704  O   LEU A  50     -29.552  14.481  20.254  1.00  8.99           O  
ATOM    705  CB  LEU A  50     -27.525  13.865  17.819  1.00  8.99           C  
ATOM    706  CG  LEU A  50     -27.242  13.249  16.462  1.00  8.99           C  
ATOM    707  CD1 LEU A  50     -25.833  12.698  16.454  1.00  8.99           C  
ATOM    708  CD2 LEU A  50     -28.272  12.181  16.176  1.00  8.99           C  
ATOM    709  H   LEU A  50     -28.192  16.117  16.719  1.00  8.99           H  
ATOM    710  HA  LEU A  50     -29.675  13.791  17.786  1.00  8.99           H  
ATOM    711 1HB  LEU A  50     -26.758  14.613  18.011  1.00  8.99           H  
ATOM    712 2HB  LEU A  50     -27.443  13.084  18.570  1.00  8.99           H  
ATOM    713  HG  LEU A  50     -27.306  14.022  15.690  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50     -25.616  12.267  15.479  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50     -25.128  13.504  16.660  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50     -25.740  11.932  17.222  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50     -28.077  11.740  15.199  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50     -28.217  11.407  16.942  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50     -29.268  12.630  16.184  1.00  8.99           H  
ATOM    720  N   MET A  51     -28.656  16.396  19.495  1.00  9.20           N  
ATOM    721  CA  MET A  51     -28.749  17.042  20.810  1.00  9.20           C  
ATOM    722  C   MET A  51     -30.231  17.131  21.227  1.00  9.20           C  
ATOM    723  O   MET A  51     -30.569  17.063  22.404  1.00  9.20           O  
ATOM    724  CB  MET A  51     -28.120  18.431  20.801  1.00  9.20           C  
ATOM    725  CG  MET A  51     -26.610  18.440  20.489  1.00  9.20           C  
ATOM    726  SD  MET A  51     -25.617  17.480  21.591  1.00  9.20           S  
ATOM    727  CE  MET A  51     -25.525  15.995  20.583  1.00  9.20           C  
ATOM    728  H   MET A  51     -28.230  16.879  18.699  1.00  9.20           H  
ATOM    729  HA  MET A  51     -28.230  16.423  21.543  1.00  9.20           H  
ATOM    730 1HB  MET A  51     -28.638  19.054  20.079  1.00  9.20           H  
ATOM    731 2HB  MET A  51     -28.256  18.890  21.776  1.00  9.20           H  
ATOM    732 1HG  MET A  51     -26.462  18.043  19.499  1.00  9.20           H  
ATOM    733 2HG  MET A  51     -26.236  19.465  20.492  1.00  9.20           H  
ATOM    734 1HE  MET A  51     -24.915  15.248  21.086  1.00  9.20           H  
ATOM    735 2HE  MET A  51     -26.518  15.604  20.436  1.00  9.20           H  
ATOM    736 3HE  MET A  51     -25.095  16.230  19.614  1.00  9.20           H  
ATOM    737  N   LYS A  52     -31.111  17.204  20.212  1.00  9.64           N  
ATOM    738  CA  LYS A  52     -32.578  17.212  20.355  1.00  9.64           C  
ATOM    739  C   LYS A  52     -33.154  15.903  20.922  1.00  9.64           C  
ATOM    740  O   LYS A  52     -34.331  15.872  21.285  1.00  9.64           O  
ATOM    741  CB  LYS A  52     -33.254  17.502  19.009  1.00  9.64           C  
ATOM    742  CG  LYS A  52     -33.115  18.943  18.509  1.00  9.64           C  
ATOM    743  CD  LYS A  52     -33.720  19.115  17.103  1.00  9.64           C  
ATOM    744  CE  LYS A  52     -33.598  20.558  16.616  1.00  9.64           C  
ATOM    745  NZ  LYS A  52     -34.069  20.723  15.204  1.00  9.64           N  
ATOM    746  H   LYS A  52     -30.727  17.317  19.274  1.00  9.64           H  
ATOM    747  HA  LYS A  52     -32.843  18.011  21.045  1.00  9.64           H  
ATOM    748 1HB  LYS A  52     -32.826  16.848  18.245  1.00  9.64           H  
ATOM    749 2HB  LYS A  52     -34.314  17.266  19.081  1.00  9.64           H  
ATOM    750 1HG  LYS A  52     -33.642  19.606  19.199  1.00  9.64           H  
ATOM    751 2HG  LYS A  52     -32.085  19.232  18.496  1.00  9.64           H  
ATOM    752 1HD  LYS A  52     -33.190  18.468  16.398  1.00  9.64           H  
ATOM    753 2HD  LYS A  52     -34.768  18.830  17.102  1.00  9.64           H  
ATOM    754 1HE  LYS A  52     -34.199  21.193  17.269  1.00  9.64           H  
ATOM    755 2HE  LYS A  52     -32.557  20.871  16.671  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52     -33.981  21.680  14.922  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52     -33.481  20.137  14.572  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52     -35.026  20.441  15.127  1.00  9.64           H  
ATOM    759  N   CYS A  53     -32.340  14.833  20.927  1.00 10.33           N  
ATOM    760  CA  CYS A  53     -32.650  13.476  21.377  1.00 10.33           C  
ATOM    761  C   CYS A  53     -33.091  12.632  20.151  1.00 10.33           C  
ATOM    762  O   CYS A  53     -32.220  12.031  19.523  1.00 10.33           O  
ATOM    763  CB  CYS A  53     -33.621  13.499  22.570  1.00 10.33           C  
ATOM    764  SG  CYS A  53     -33.884  11.919  23.364  1.00 10.33           S  
ATOM    765  H   CYS A  53     -31.390  14.991  20.612  1.00 10.33           H  
ATOM    766  HA  CYS A  53     -31.729  13.031  21.755  1.00 10.33           H  
ATOM    767 1HB  CYS A  53     -33.220  14.183  23.325  1.00 10.33           H  
ATOM    768 2HB  CYS A  53     -34.577  13.873  22.298  1.00 10.33           H  
ATOM    769  N   PRO A  54     -34.379  12.485  19.715  1.00 11.12           N  
ATOM    770  CA  PRO A  54     -35.746  12.715  20.196  1.00 11.12           C  
ATOM    771  C   PRO A  54     -36.144  11.560  21.095  1.00 11.12           C  
ATOM    772  O   PRO A  54     -35.466  10.539  21.065  1.00 11.12           O  
ATOM    773  CB  PRO A  54     -36.573  12.704  18.913  1.00 11.12           C  
ATOM    774  CG  PRO A  54     -35.873  11.724  18.045  1.00 11.12           C  
ATOM    775  CD  PRO A  54     -34.401  11.942  18.338  1.00 11.12           C  
ATOM    776  HA  PRO A  54     -35.852  13.690  20.681  1.00 11.12           H  
ATOM    777 1HB  PRO A  54     -37.612  12.411  19.132  1.00 11.12           H  
ATOM    778 2HB  PRO A  54     -36.612  13.717  18.482  1.00 11.12           H  
ATOM    779 1HG  PRO A  54     -36.201  10.702  18.290  1.00 11.12           H  
ATOM    780 2HG  PRO A  54     -36.130  11.896  16.990  1.00 11.12           H  
ATOM    781 1HD  PRO A  54     -33.866  10.982  18.304  1.00 11.12           H  
ATOM    782 2HD  PRO A  54     -33.971  12.676  17.637  1.00 11.12           H  
ATOM    783  N   VAL A  55     -37.259  11.690  21.813  1.00 11.77           N  
ATOM    784  CA  VAL A  55     -37.843  10.635  22.665  1.00 11.77           C  
ATOM    785  C   VAL A  55     -37.091  10.454  24.001  1.00 11.77           C  
ATOM    786  O   VAL A  55     -36.083   9.744  24.044  1.00 11.77           O  
ATOM    787  CB  VAL A  55     -37.908   9.260  21.966  1.00 11.77           C  
ATOM    788  CG1 VAL A  55     -38.469   8.239  22.940  1.00 11.77           C  
ATOM    789  CG2 VAL A  55     -38.774   9.370  20.714  1.00 11.77           C  
ATOM    790  H   VAL A  55     -37.739  12.578  21.775  1.00 11.77           H  
ATOM    791  HA  VAL A  55     -38.876  10.899  22.810  1.00 11.77           H  
ATOM    792  HB  VAL A  55     -36.926   8.911  21.711  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55     -38.511   7.262  22.460  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55     -37.827   8.185  23.815  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55     -39.471   8.536  23.243  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55     -38.834   8.398  20.229  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55     -39.775   9.698  20.998  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55     -38.345  10.088  20.024  1.00 11.77           H  
ATOM    799  N   PRO A  56     -37.675  10.909  25.138  1.00 12.01           N  
ATOM    800  CA  PRO A  56     -37.053  11.183  26.438  1.00 12.01           C  
ATOM    801  C   PRO A  56     -36.037  10.180  26.967  1.00 12.01           C  
ATOM    802  O   PRO A  56     -35.210  10.542  27.803  1.00 12.01           O  
ATOM    803  CB  PRO A  56     -38.268  11.215  27.372  1.00 12.01           C  
ATOM    804  CG  PRO A  56     -39.397  11.698  26.522  1.00 12.01           C  
ATOM    805  CD  PRO A  56     -39.158  11.122  25.167  1.00 12.01           C  
ATOM    806  HA  PRO A  56     -36.592  12.184  26.391  1.00 12.01           H  
ATOM    807 1HB  PRO A  56     -38.445  10.208  27.783  1.00 12.01           H  
ATOM    808 2HB  PRO A  56     -38.068  11.876  28.225  1.00 12.01           H  
ATOM    809 1HG  PRO A  56     -40.354  11.369  26.954  1.00 12.01           H  
ATOM    810 2HG  PRO A  56     -39.417  12.798  26.516  1.00 12.01           H  
ATOM    811 1HD  PRO A  56     -39.708  10.183  25.029  1.00 12.01           H  
ATOM    812 2HD  PRO A  56     -39.477  11.917  24.483  1.00 12.01           H  
ATOM    813  N   GLY A  57     -36.111   8.913  26.565  1.00 11.71           N  
ATOM    814  CA  GLY A  57     -35.143   7.952  27.084  1.00 11.71           C  
ATOM    815  C   GLY A  57     -33.722   8.424  26.751  1.00 11.71           C  
ATOM    816  O   GLY A  57     -32.788   8.220  27.526  1.00 11.71           O  
ATOM    817  H   GLY A  57     -36.788   8.632  25.872  1.00 11.71           H  
ATOM    818 1HA  GLY A  57     -35.260   7.854  28.163  1.00 11.71           H  
ATOM    819 2HA  GLY A  57     -35.323   6.971  26.642  1.00 11.71           H  
ATOM    820  N   CYS A  58     -33.579   9.035  25.569  1.00 10.97           N  
ATOM    821  CA  CYS A  58     -32.322   9.600  25.079  1.00 10.97           C  
ATOM    822  C   CYS A  58     -31.096   8.714  25.257  1.00 10.97           C  
ATOM    823  O   CYS A  58     -30.080   9.149  25.797  1.00 10.97           O  
ATOM    824  CB  CYS A  58     -32.093  10.974  25.708  1.00 10.97           C  
ATOM    825  SG  CYS A  58     -33.453  12.179  25.335  1.00 10.97           S  
ATOM    826  H   CYS A  58     -34.423   9.173  25.008  1.00 10.97           H  
ATOM    827  HA  CYS A  58     -32.423   9.729  24.008  1.00 10.97           H  
ATOM    828 1HB  CYS A  58     -32.020  10.868  26.792  1.00 10.97           H  
ATOM    829 2HB  CYS A  58     -31.158  11.389  25.349  1.00 10.97           H  
ATOM    830  N   VAL A  59     -31.176   7.483  24.760  1.00 10.01           N  
ATOM    831  CA  VAL A  59     -30.080   6.519  24.878  1.00 10.01           C  
ATOM    832  C   VAL A  59     -29.309   6.363  23.567  1.00 10.01           C  
ATOM    833  O   VAL A  59     -28.426   5.518  23.448  1.00 10.01           O  
ATOM    834  CB  VAL A  59     -30.631   5.153  25.307  1.00 10.01           C  
ATOM    835  CG1 VAL A  59     -31.327   5.272  26.651  1.00 10.01           C  
ATOM    836  CG2 VAL A  59     -31.602   4.655  24.259  1.00 10.01           C  
ATOM    837  H   VAL A  59     -32.041   7.200  24.319  1.00 10.01           H  
ATOM    838  HA  VAL A  59     -29.394   6.872  25.648  1.00 10.01           H  
ATOM    839  HB  VAL A  59     -29.805   4.448  25.418  1.00 10.01           H  
ATOM    840 1HG1 VAL A  59     -31.706   4.296  26.952  1.00 10.01           H  
ATOM    841 2HG1 VAL A  59     -30.621   5.635  27.397  1.00 10.01           H  
ATOM    842 3HG1 VAL A  59     -32.149   5.967  26.563  1.00 10.01           H  
ATOM    843 1HG2 VAL A  59     -31.992   3.680  24.557  1.00 10.01           H  
ATOM    844 2HG2 VAL A  59     -32.424   5.363  24.161  1.00 10.01           H  
ATOM    845 3HG2 VAL A  59     -31.089   4.561  23.300  1.00 10.01           H  
ATOM    846  N   GLY A  60     -29.662   7.182  22.586  1.00  9.10           N  
ATOM    847  CA  GLY A  60     -29.040   7.167  21.273  1.00  9.10           C  
ATOM    848  C   GLY A  60     -29.929   7.874  20.262  1.00  9.10           C  
ATOM    849  O   GLY A  60     -31.123   8.052  20.505  1.00  9.10           O  
ATOM    850  H   GLY A  60     -30.389   7.850  22.773  1.00  9.10           H  
ATOM    851 1HA  GLY A  60     -28.071   7.664  21.322  1.00  9.10           H  
ATOM    852 2HA  GLY A  60     -28.863   6.141  20.962  1.00  9.10           H  
ENDMDL

REMARK ID 641876 DOMAINID 635457 MODEL 2 line_15_sample20
MODEL     2
ATOM      1  N   ASP A   1      -1.010   3.430   1.811  1.00  3.79           N  
ATOM      2  CA  ASP A   1       0.289   2.772   1.775  1.00  3.79           C  
ATOM      3  C   ASP A   1       1.404   3.806   1.675  1.00  3.79           C  
ATOM      4  O   ASP A   1       1.158   4.989   1.431  1.00  3.79           O  
ATOM      5  CB  ASP A   1       0.345   1.774   0.604  1.00  3.79           C  
ATOM      6  CG  ASP A   1       1.424   0.651   0.744  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       2.199   0.694   1.676  1.00  3.79           O  
ATOM      8  OD2 ASP A   1       1.457  -0.233  -0.105  1.00  3.79           O  
ATOM      9 1H   ASP A   1      -1.659   2.867   2.342  1.00  3.79           H  
ATOM     10 2H   ASP A   1      -0.911   4.334   2.249  1.00  3.79           H  
ATOM     11 3H   ASP A   1      -1.355   3.547   0.870  1.00  3.79           H  
ATOM     12  HA  ASP A   1       0.423   2.219   2.705  1.00  3.79           H  
ATOM     13 1HB  ASP A   1      -0.631   1.300   0.495  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       0.539   2.326  -0.313  1.00  3.79           H  
ATOM     15  N   LEU A   2       2.625   3.350   1.897  1.00  3.50           N  
ATOM     16  CA  LEU A   2       3.809   4.208   1.858  1.00  3.50           C  
ATOM     17  C   LEU A   2       4.706   3.938   0.655  1.00  3.50           C  
ATOM     18  O   LEU A   2       5.518   3.009   0.678  1.00  3.50           O  
ATOM     19  CB  LEU A   2       4.623   4.010   3.143  1.00  3.50           C  
ATOM     20  CG  LEU A   2       3.900   4.327   4.438  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       4.777   3.930   5.609  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       3.599   5.812   4.469  1.00  3.50           C  
ATOM     23  H   LEU A   2       2.723   2.348   2.074  1.00  3.50           H  
ATOM     24  HA  LEU A   2       3.483   5.245   1.806  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       4.949   2.972   3.190  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       5.500   4.639   3.107  1.00  3.50           H  
ATOM     27  HG  LEU A   2       2.971   3.761   4.497  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       4.264   4.160   6.542  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       4.982   2.861   5.562  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       5.707   4.471   5.569  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       3.083   6.062   5.395  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       4.534   6.370   4.410  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       2.967   6.075   3.618  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.588   4.766  -0.385  1.00  3.24           N  
ATOM     35  CA  LYS A   3       5.385   4.566  -1.596  1.00  3.24           C  
ATOM     36  C   LYS A   3       6.445   5.657  -1.706  1.00  3.24           C  
ATOM     37  O   LYS A   3       6.240   6.773  -1.235  1.00  3.24           O  
ATOM     38  CB  LYS A   3       4.495   4.557  -2.837  1.00  3.24           C  
ATOM     39  CG  LYS A   3       3.368   3.519  -2.786  1.00  3.24           C  
ATOM     40  CD  LYS A   3       3.892   2.081  -2.710  1.00  3.24           C  
ATOM     41  CE  LYS A   3       2.730   1.094  -2.731  1.00  3.24           C  
ATOM     42  NZ  LYS A   3       3.158  -0.314  -2.477  1.00  3.24           N  
ATOM     43  H   LYS A   3       3.918   5.521  -0.341  1.00  3.24           H  
ATOM     44  HA  LYS A   3       5.899   3.609  -1.530  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       4.044   5.541  -2.966  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       5.105   4.358  -3.719  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       2.745   3.706  -1.907  1.00  3.24           H  
ATOM     48 2HG  LYS A   3       2.745   3.618  -3.674  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       4.555   1.879  -3.552  1.00  3.24           H  
ATOM     50 2HD  LYS A   3       4.453   1.939  -1.782  1.00  3.24           H  
ATOM     51 1HE  LYS A   3       2.027   1.389  -1.971  1.00  3.24           H  
ATOM     52 2HE  LYS A   3       2.236   1.141  -3.699  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3       2.340  -0.913  -2.479  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3       3.803  -0.613  -3.187  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3       3.610  -0.374  -1.564  1.00  3.24           H  
ATOM     56  N   CYS A   4       7.569   5.324  -2.330  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.673   6.265  -2.506  1.00  3.03           C  
ATOM     58  C   CYS A   4       8.436   7.250  -3.653  1.00  3.03           C  
ATOM     59  O   CYS A   4       8.244   6.820  -4.792  1.00  3.03           O  
ATOM     60  CB  CYS A   4       9.966   5.509  -2.768  1.00  3.03           C  
ATOM     61  SG  CYS A   4      11.356   6.585  -3.155  1.00  3.03           S  
ATOM     62  H   CYS A   4       7.667   4.388  -2.684  1.00  3.03           H  
ATOM     63  HA  CYS A   4       8.788   6.799  -1.572  1.00  3.03           H  
ATOM     64 1HB  CYS A   4      10.235   4.923  -1.893  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       9.816   4.819  -3.580  1.00  3.03           H  
ATOM     66  N   PRO A   5       8.417   8.583  -3.392  1.00  2.87           N  
ATOM     67  CA  PRO A   5       8.190   9.658  -4.355  1.00  2.87           C  
ATOM     68  C   PRO A   5       9.390  10.004  -5.245  1.00  2.87           C  
ATOM     69  O   PRO A   5       9.258  10.777  -6.193  1.00  2.87           O  
ATOM     70  CB  PRO A   5       7.852  10.837  -3.441  1.00  2.87           C  
ATOM     71  CG  PRO A   5       8.641  10.577  -2.183  1.00  2.87           C  
ATOM     72  CD  PRO A   5       8.629   9.080  -2.010  1.00  2.87           C  
ATOM     73  HA  PRO A   5       7.323   9.391  -4.979  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       8.132  11.781  -3.931  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       6.768  10.874  -3.264  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       9.659  10.978  -2.288  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       8.180  11.099  -1.331  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       9.617   8.784  -1.633  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       7.799   8.784  -1.342  1.00  2.87           H  
ATOM     80  N   THR A   6      10.569   9.491  -4.909  1.00  2.76           N  
ATOM     81  CA  THR A   6      11.783   9.836  -5.641  1.00  2.76           C  
ATOM     82  C   THR A   6      11.640   9.311  -7.077  1.00  2.76           C  
ATOM     83  O   THR A   6      11.258   8.158  -7.251  1.00  2.76           O  
ATOM     84  CB  THR A   6      13.033   9.232  -4.965  1.00  2.76           C  
ATOM     85  OG1 THR A   6      13.106   9.694  -3.626  1.00  2.76           O  
ATOM     86  CG2 THR A   6      14.314   9.588  -5.679  1.00  2.76           C  
ATOM     87  H   THR A   6      10.634   8.844  -4.136  1.00  2.76           H  
ATOM     88  HA  THR A   6      11.889  10.911  -5.617  1.00  2.76           H  
ATOM     89  HB  THR A   6      12.956   8.197  -4.970  1.00  2.76           H  
ATOM     90  HG1 THR A   6      12.435   9.246  -3.103  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      15.154   9.127  -5.159  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      14.282   9.224  -6.686  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      14.444  10.665  -5.686  1.00  2.76           H  
ATOM     94  N   PRO A   7      11.936  10.100  -8.129  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.866   9.707  -9.536  1.00  2.69           C  
ATOM     96  C   PRO A   7      12.545   8.374  -9.865  1.00  2.69           C  
ATOM     97  O   PRO A   7      12.128   7.677 -10.788  1.00  2.69           O  
ATOM     98  CB  PRO A   7      12.596  10.867 -10.218  1.00  2.69           C  
ATOM     99  CG  PRO A   7      12.311  12.058  -9.333  1.00  2.69           C  
ATOM    100  CD  PRO A   7      12.321  11.521  -7.929  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.810   9.682  -9.842  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      13.677  10.637 -10.295  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      12.224  10.992 -11.243  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      13.071  12.839  -9.493  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      11.339  12.501  -9.601  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      13.317  11.622  -7.491  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      11.543  12.066  -7.370  1.00  2.69           H  
ATOM    108  N   GLY A   8      13.586   8.021  -9.118  1.00  2.64           N  
ATOM    109  CA  GLY A   8      14.320   6.784  -9.347  1.00  2.64           C  
ATOM    110  C   GLY A   8      13.745   5.556  -8.621  1.00  2.64           C  
ATOM    111  O   GLY A   8      14.315   4.466  -8.733  1.00  2.64           O  
ATOM    112  H   GLY A   8      13.892   8.621  -8.373  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      14.349   6.584 -10.418  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      15.354   6.930  -9.033  1.00  2.64           H  
ATOM    115  N   CYS A   9      12.633   5.713  -7.890  1.00  2.60           N  
ATOM    116  CA  CYS A   9      12.046   4.615  -7.119  1.00  2.60           C  
ATOM    117  C   CYS A   9      11.101   3.659  -7.820  1.00  2.60           C  
ATOM    118  O   CYS A   9      10.565   3.920  -8.897  1.00  2.60           O  
ATOM    119  CB  CYS A   9      11.342   5.105  -5.873  1.00  2.60           C  
ATOM    120  SG  CYS A   9      12.451   5.572  -4.570  1.00  2.60           S  
ATOM    121  H   CYS A   9      12.178   6.625  -7.842  1.00  2.60           H  
ATOM    122  HA  CYS A   9      12.880   4.022  -6.760  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      10.717   5.969  -6.116  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      10.692   4.331  -5.516  1.00  2.60           H  
ATOM    125  N   ASP A  10      10.913   2.523  -7.146  1.00  2.56           N  
ATOM    126  CA  ASP A  10      10.066   1.423  -7.578  1.00  2.56           C  
ATOM    127  C   ASP A  10       9.202   0.807  -6.469  1.00  2.56           C  
ATOM    128  O   ASP A  10       8.667  -0.287  -6.633  1.00  2.56           O  
ATOM    129  CB  ASP A  10      10.977   0.348  -8.139  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.956  -0.159  -7.061  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      11.889   0.323  -5.912  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      12.804  -0.956  -7.394  1.00  2.56           O  
ATOM    133  H   ASP A  10      11.415   2.415  -6.280  1.00  2.56           H  
ATOM    134  HA  ASP A  10       9.405   1.790  -8.365  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      10.381  -0.489  -8.503  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      11.545   0.748  -8.984  1.00  2.56           H  
ATOM    137  N   GLY A  11       9.081   1.492  -5.332  1.00  2.55           N  
ATOM    138  CA  GLY A  11       8.288   0.981  -4.207  1.00  2.55           C  
ATOM    139  C   GLY A  11       9.018  -0.023  -3.284  1.00  2.55           C  
ATOM    140  O   GLY A  11       8.405  -0.555  -2.355  1.00  2.55           O  
ATOM    141  H   GLY A  11       9.542   2.383  -5.251  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       7.952   1.827  -3.608  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       7.390   0.510  -4.600  1.00  2.55           H  
ATOM    144  N   SER A  12      10.313  -0.261  -3.522  1.00  2.57           N  
ATOM    145  CA  SER A  12      11.109  -1.210  -2.740  1.00  2.57           C  
ATOM    146  C   SER A  12      11.417  -0.792  -1.290  1.00  2.57           C  
ATOM    147  O   SER A  12      11.038   0.286  -0.812  1.00  2.57           O  
ATOM    148  CB  SER A  12      12.390  -1.538  -3.482  1.00  2.57           C  
ATOM    149  OG  SER A  12      13.200  -0.420  -3.610  1.00  2.57           O  
ATOM    150  H   SER A  12      10.772   0.176  -4.328  1.00  2.57           H  
ATOM    151  HA  SER A  12      10.535  -2.136  -2.688  1.00  2.57           H  
ATOM    152 1HB  SER A  12      12.929  -2.318  -2.958  1.00  2.57           H  
ATOM    153 2HB  SER A  12      12.147  -1.923  -4.474  1.00  2.57           H  
ATOM    154  HG  SER A  12      12.857   0.015  -4.427  1.00  2.57           H  
ATOM    155  N   GLY A  13      12.108  -1.693  -0.581  1.00  2.64           N  
ATOM    156  CA  GLY A  13      12.391  -1.606   0.858  1.00  2.64           C  
ATOM    157  C   GLY A  13      13.259  -0.443   1.351  1.00  2.64           C  
ATOM    158  O   GLY A  13      14.398  -0.625   1.784  1.00  2.64           O  
ATOM    159  H   GLY A  13      12.419  -2.522  -1.062  1.00  2.64           H  
ATOM    160 1HA  GLY A  13      11.439  -1.569   1.387  1.00  2.64           H  
ATOM    161 2HA  GLY A  13      12.860  -2.538   1.168  1.00  2.64           H  
ATOM    162  N   HIS A  14      12.664   0.740   1.327  1.00  2.77           N  
ATOM    163  CA  HIS A  14      13.241   1.978   1.842  1.00  2.77           C  
ATOM    164  C   HIS A  14      13.628   1.731   3.298  1.00  2.77           C  
ATOM    165  O   HIS A  14      12.971   0.937   3.979  1.00  2.77           O  
ATOM    166  CB  HIS A  14      12.217   3.095   1.706  1.00  2.77           C  
ATOM    167  CG  HIS A  14      12.717   4.459   1.914  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      12.949   4.994   3.150  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      12.988   5.427   1.020  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      13.366   6.232   3.009  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      13.397   6.519   1.721  1.00  2.77           N  
ATOM    172  H   HIS A  14      11.752   0.769   0.876  1.00  2.77           H  
ATOM    173  HA  HIS A  14      14.135   2.246   1.287  1.00  2.77           H  
ATOM    174 1HB  HIS A  14      11.812   3.050   0.701  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      11.397   2.925   2.404  1.00  2.77           H  
ATOM    176  HD1 HIS A  14      12.777   4.538   4.041  1.00  2.77           H  
ATOM    177  HD2 HIS A  14      12.928   5.460  -0.069  1.00  2.77           H  
ATOM    178  HE1 HIS A  14      13.613   6.830   3.863  1.00  2.77           H  
ATOM    179  N   ILE A  15      14.710   2.352   3.772  1.00  2.95           N  
ATOM    180  CA  ILE A  15      15.174   2.055   5.118  1.00  2.95           C  
ATOM    181  C   ILE A  15      14.055   2.237   6.133  1.00  2.95           C  
ATOM    182  O   ILE A  15      13.349   3.252   6.141  1.00  2.95           O  
ATOM    183  CB  ILE A  15      16.316   2.992   5.527  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      17.021   2.459   6.764  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      15.722   4.363   5.865  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      18.317   3.170   7.062  1.00  2.95           C  
ATOM    187  H   ILE A  15      15.224   3.032   3.208  1.00  2.95           H  
ATOM    188  HA  ILE A  15      15.515   1.021   5.151  1.00  2.95           H  
ATOM    189  HB  ILE A  15      17.039   3.086   4.714  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      16.364   2.558   7.619  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      17.234   1.402   6.619  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      16.518   5.043   6.164  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      15.211   4.753   4.998  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      15.017   4.258   6.682  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      18.767   2.741   7.955  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15      18.997   3.060   6.218  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      18.112   4.227   7.232  1.00  2.95           H  
ATOM    198  N   THR A  16      13.940   1.284   7.050  1.00  3.15           N  
ATOM    199  CA  THR A  16      12.904   1.300   8.075  1.00  3.15           C  
ATOM    200  C   THR A  16      13.258   2.181   9.270  1.00  3.15           C  
ATOM    201  O   THR A  16      13.379   1.704  10.398  1.00  3.15           O  
ATOM    202  CB  THR A  16      12.624  -0.127   8.553  1.00  3.15           C  
ATOM    203  OG1 THR A  16      13.851  -0.733   8.986  1.00  3.15           O  
ATOM    204  CG2 THR A  16      12.040  -0.940   7.408  1.00  3.15           C  
ATOM    205  H   THR A  16      14.571   0.498   7.006  1.00  3.15           H  
ATOM    206  HA  THR A  16      11.992   1.696   7.627  1.00  3.15           H  
ATOM    207  HB  THR A  16      11.921  -0.104   9.385  1.00  3.15           H  
ATOM    208  HG1 THR A  16      14.240  -0.195   9.683  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      11.844  -1.958   7.743  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      11.109  -0.481   7.075  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      12.748  -0.960   6.576  1.00  3.15           H  
ATOM    212  N   GLY A  17      13.398   3.465   9.005  1.00  3.35           N  
ATOM    213  CA  GLY A  17      13.766   4.457  10.009  1.00  3.35           C  
ATOM    214  C   GLY A  17      15.190   4.992   9.773  1.00  3.35           C  
ATOM    215  O   GLY A  17      16.055   4.236   9.347  1.00  3.35           O  
ATOM    216  H   GLY A  17      13.262   3.737   8.030  1.00  3.35           H  
ATOM    217 1HA  GLY A  17      13.022   5.234  10.004  1.00  3.35           H  
ATOM    218 2HA  GLY A  17      13.717   4.000  10.996  1.00  3.35           H  
ATOM    219  N   ASN A  18      15.470   6.278  10.066  1.00  3.51           N  
ATOM    220  CA  ASN A  18      14.541   7.283  10.601  1.00  3.51           C  
ATOM    221  C   ASN A  18      13.456   7.693   9.611  1.00  3.51           C  
ATOM    222  O   ASN A  18      12.320   7.973   9.986  1.00  3.51           O  
ATOM    223  CB  ASN A  18      15.318   8.512  11.031  1.00  3.51           C  
ATOM    224  CG  ASN A  18      16.109   8.275  12.278  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      15.786   7.383  13.073  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      17.145   9.049  12.469  1.00  3.51           N  
ATOM    227  H   ASN A  18      16.423   6.578   9.918  1.00  3.51           H  
ATOM    228  HA  ASN A  18      14.044   6.862  11.476  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      15.997   8.810  10.231  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      14.629   9.341  11.197  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      17.712   8.933  13.285  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      17.372   9.757  11.801  1.00  3.51           H  
ATOM    233  N   TYR A  19      13.750   7.598   8.329  1.00  3.61           N  
ATOM    234  CA  TYR A  19      12.809   8.056   7.321  1.00  3.61           C  
ATOM    235  C   TYR A  19      11.952   6.894   6.824  1.00  3.61           C  
ATOM    236  O   TYR A  19      11.871   6.605   5.628  1.00  3.61           O  
ATOM    237  CB  TYR A  19      13.628   8.672   6.212  1.00  3.61           C  
ATOM    238  CG  TYR A  19      14.511   9.753   6.768  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      15.845   9.461   7.009  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      14.015  11.003   7.083  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      16.673  10.418   7.550  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      14.840  11.961   7.622  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      16.165  11.675   7.856  1.00  3.61           C  
ATOM    244  OH  TYR A  19      16.990  12.636   8.399  1.00  3.61           O  
ATOM    245  H   TYR A  19      14.667   7.280   8.052  1.00  3.61           H  
ATOM    246  HA  TYR A  19      12.153   8.809   7.759  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      14.263   7.915   5.757  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.987   9.096   5.444  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      16.238   8.472   6.771  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.989  11.236   6.911  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      17.721  10.189   7.736  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      14.443  12.946   7.866  1.00  3.61           H  
ATOM    253  HH  TYR A  19      16.490  13.446   8.537  1.00  3.61           H  
ATOM    254  N   ALA A  20      11.256   6.286   7.777  1.00  3.62           N  
ATOM    255  CA  ALA A  20      10.426   5.090   7.589  1.00  3.62           C  
ATOM    256  C   ALA A  20       9.292   5.306   6.595  1.00  3.62           C  
ATOM    257  O   ALA A  20       8.794   4.358   5.990  1.00  3.62           O  
ATOM    258  CB  ALA A  20       9.860   4.639   8.920  1.00  3.62           C  
ATOM    259  H   ALA A  20      11.361   6.684   8.711  1.00  3.62           H  
ATOM    260  HA  ALA A  20      11.067   4.301   7.192  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.280   3.731   8.776  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.669   4.446   9.617  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.216   5.422   9.321  1.00  3.62           H  
ATOM    264  N   SER A  21       8.865   6.556   6.451  1.00  3.52           N  
ATOM    265  CA  SER A  21       7.772   6.910   5.564  1.00  3.52           C  
ATOM    266  C   SER A  21       8.243   7.671   4.330  1.00  3.52           C  
ATOM    267  O   SER A  21       7.482   8.453   3.763  1.00  3.52           O  
ATOM    268  CB  SER A  21       6.733   7.722   6.300  1.00  3.52           C  
ATOM    269  OG  SER A  21       6.159   6.980   7.345  1.00  3.52           O  
ATOM    270  H   SER A  21       9.322   7.281   6.983  1.00  3.52           H  
ATOM    271  HA  SER A  21       7.306   5.993   5.215  1.00  3.52           H  
ATOM    272 1HB  SER A  21       7.187   8.628   6.698  1.00  3.52           H  
ATOM    273 2HB  SER A  21       5.959   8.025   5.601  1.00  3.52           H  
ATOM    274  HG  SER A  21       6.075   6.078   7.018  1.00  3.52           H  
ATOM    275  N   HIS A  22       9.500   7.441   3.917  1.00  3.35           N  
ATOM    276  CA  HIS A  22      10.071   8.048   2.701  1.00  3.35           C  
ATOM    277  C   HIS A  22      10.190   9.569   2.783  1.00  3.35           C  
ATOM    278  O   HIS A  22       9.898  10.278   1.819  1.00  3.35           O  
ATOM    279  CB  HIS A  22       9.195   7.739   1.480  1.00  3.35           C  
ATOM    280  CG  HIS A  22       8.856   6.301   1.252  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       9.743   5.390   0.750  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       7.712   5.636   1.452  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       9.144   4.208   0.655  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       7.921   4.336   1.066  1.00  3.35           N  
ATOM    285  H   HIS A  22      10.100   6.822   4.467  1.00  3.35           H  
ATOM    286  HA  HIS A  22      11.062   7.648   2.530  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       8.276   8.319   1.499  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       9.740   8.065   0.606  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       6.787   6.064   1.831  1.00  3.35           H  
ATOM    290  HE1 HIS A  22       9.576   3.286   0.277  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       7.210   3.594   1.081  1.00  3.35           H  
ATOM    292  N   ARG A  23      10.638  10.072   3.926  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.772  11.511   4.141  1.00  3.12           C  
ATOM    294  C   ARG A  23      12.138  12.115   3.760  1.00  3.12           C  
ATOM    295  O   ARG A  23      12.361  13.310   3.956  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.425  11.829   5.583  1.00  3.12           C  
ATOM    297  CG  ARG A  23       8.965  11.579   5.950  1.00  3.12           C  
ATOM    298  CD  ARG A  23       8.691  11.895   7.381  1.00  3.12           C  
ATOM    299  NE  ARG A  23       7.295  11.662   7.735  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       6.765  11.891   8.954  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       7.521  12.356   9.923  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       5.484  11.648   9.175  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.874   9.434   4.670  1.00  3.12           H  
ATOM    304  HA  ARG A  23      10.020  12.000   3.522  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      10.993  11.188   6.230  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.679  12.863   5.817  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.323  12.201   5.326  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       8.726  10.527   5.774  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       9.313  11.264   8.017  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       8.920  12.942   7.573  1.00  3.12           H  
ATOM    311  HE  ARG A  23       6.680  11.305   7.015  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       8.500  12.541   9.755  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       7.125  12.528  10.835  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       4.902  11.289   8.431  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       5.088  11.822  10.087  1.00  3.12           H  
ATOM    316  N   SER A  24      13.047  11.297   3.230  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.361  11.776   2.792  1.00  2.87           C  
ATOM    318  C   SER A  24      15.021  10.848   1.793  1.00  2.87           C  
ATOM    319  O   SER A  24      15.012   9.628   1.944  1.00  2.87           O  
ATOM    320  CB  SER A  24      15.333  11.944   3.939  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.606  12.368   3.467  1.00  2.87           O  
ATOM    322  H   SER A  24      12.804  10.327   3.098  1.00  2.87           H  
ATOM    323  HA  SER A  24      14.222  12.745   2.311  1.00  2.87           H  
ATOM    324 1HB  SER A  24      14.944  12.663   4.657  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.444  10.996   4.439  1.00  2.87           H  
ATOM    326  HG  SER A  24      16.507  13.313   3.280  1.00  2.87           H  
ATOM    327  N   LEU A  25      15.745  11.450   0.855  1.00  2.62           N  
ATOM    328  CA  LEU A  25      16.526  10.703  -0.122  1.00  2.62           C  
ATOM    329  C   LEU A  25      17.600   9.874   0.571  1.00  2.62           C  
ATOM    330  O   LEU A  25      18.015   8.837   0.063  1.00  2.62           O  
ATOM    331  CB  LEU A  25      17.208  11.668  -1.104  1.00  2.62           C  
ATOM    332  CG  LEU A  25      16.285  12.429  -2.058  1.00  2.62           C  
ATOM    333  CD1 LEU A  25      17.101  13.440  -2.855  1.00  2.62           C  
ATOM    334  CD2 LEU A  25      15.609  11.454  -2.976  1.00  2.62           C  
ATOM    335  H   LEU A  25      15.724  12.457   0.798  1.00  2.62           H  
ATOM    336  HA  LEU A  25      15.864  10.032  -0.668  1.00  2.62           H  
ATOM    337 1HB  LEU A  25      17.767  12.402  -0.530  1.00  2.62           H  
ATOM    338 2HB  LEU A  25      17.915  11.104  -1.707  1.00  2.62           H  
ATOM    339  HG  LEU A  25      15.531  12.967  -1.484  1.00  2.62           H  
ATOM    340 1HD1 LEU A  25      16.445  13.988  -3.533  1.00  2.62           H  
ATOM    341 2HD1 LEU A  25      17.579  14.140  -2.170  1.00  2.62           H  
ATOM    342 3HD1 LEU A  25      17.865  12.917  -3.428  1.00  2.62           H  
ATOM    343 1HD2 LEU A  25      14.942  11.990  -3.649  1.00  2.62           H  
ATOM    344 2HD2 LEU A  25      16.346  10.923  -3.556  1.00  2.62           H  
ATOM    345 3HD2 LEU A  25      15.035  10.745  -2.384  1.00  2.62           H  
ATOM    346  N   SER A  26      18.045  10.323   1.744  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.104   9.643   2.466  1.00  2.41           C  
ATOM    348  C   SER A  26      18.725   8.237   2.941  1.00  2.41           C  
ATOM    349  O   SER A  26      19.606   7.441   3.268  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.551  10.497   3.635  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.542  10.637   4.591  1.00  2.41           O  
ATOM    352  H   SER A  26      17.623  11.147   2.169  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.952   9.544   1.789  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.426  10.040   4.094  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.848  11.480   3.274  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.876  11.235   4.198  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.427   7.923   3.009  1.00  2.26           N  
ATOM    358  CA  GLY A  27      17.019   6.589   3.429  1.00  2.26           C  
ATOM    359  C   GLY A  27      16.677   5.696   2.233  1.00  2.26           C  
ATOM    360  O   GLY A  27      16.274   4.535   2.395  1.00  2.26           O  
ATOM    361  H   GLY A  27      16.711   8.596   2.729  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.810   6.129   4.020  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      16.150   6.682   4.075  1.00  2.26           H  
ATOM    364  N   CYS A  28      16.764   6.260   1.029  1.00  2.18           N  
ATOM    365  CA  CYS A  28      16.382   5.555  -0.181  1.00  2.18           C  
ATOM    366  C   CYS A  28      17.529   4.847  -0.923  1.00  2.18           C  
ATOM    367  O   CYS A  28      18.381   5.522  -1.502  1.00  2.18           O  
ATOM    368  CB  CYS A  28      15.717   6.525  -1.126  1.00  2.18           C  
ATOM    369  SG  CYS A  28      15.259   5.793  -2.650  1.00  2.18           S  
ATOM    370  H   CYS A  28      17.128   7.206   0.930  1.00  2.18           H  
ATOM    371  HA  CYS A  28      15.613   4.852   0.097  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      14.828   6.940  -0.667  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      16.376   7.343  -1.304  1.00  2.18           H  
ATOM    374  HG  CYS A  28      14.449   6.774  -3.060  1.00  2.18           H  
ATOM    375  N   PRO A  29      17.537   3.498  -1.021  1.00  2.23           N  
ATOM    376  CA  PRO A  29      18.545   2.696  -1.706  1.00  2.23           C  
ATOM    377  C   PRO A  29      18.680   3.041  -3.189  1.00  2.23           C  
ATOM    378  O   PRO A  29      19.698   2.750  -3.815  1.00  2.23           O  
ATOM    379  CB  PRO A  29      17.993   1.272  -1.565  1.00  2.23           C  
ATOM    380  CG  PRO A  29      17.114   1.311  -0.358  1.00  2.23           C  
ATOM    381  CD  PRO A  29      16.496   2.681  -0.369  1.00  2.23           C  
ATOM    382  HA  PRO A  29      19.509   2.807  -1.189  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      17.446   0.992  -2.479  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      18.824   0.560  -1.462  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      16.357   0.508  -0.403  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      17.710   1.128   0.549  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      15.553   2.694  -0.941  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      16.366   2.946   0.669  1.00  2.23           H  
ATOM    389  N   ARG A  30      17.630   3.637  -3.750  1.00  2.39           N  
ATOM    390  CA  ARG A  30      17.576   3.991  -5.155  1.00  2.39           C  
ATOM    391  C   ARG A  30      17.758   5.482  -5.432  1.00  2.39           C  
ATOM    392  O   ARG A  30      17.572   5.932  -6.561  1.00  2.39           O  
ATOM    393  CB  ARG A  30      16.258   3.531  -5.737  1.00  2.39           C  
ATOM    394  CG  ARG A  30      16.057   2.020  -5.715  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.758   1.670  -6.287  1.00  2.39           C  
ATOM    396  NE  ARG A  30      14.698   2.035  -7.682  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      15.017   1.258  -8.720  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      15.368   0.004  -8.550  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      14.962   1.798  -9.915  1.00  2.39           N  
ATOM    400  H   ARG A  30      16.825   3.855  -3.184  1.00  2.39           H  
ATOM    401  HA  ARG A  30      18.374   3.455  -5.668  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      15.433   3.983  -5.188  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      16.178   3.864  -6.773  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.836   1.533  -6.299  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      16.086   1.657  -4.687  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      14.611   0.593  -6.209  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      13.960   2.182  -5.754  1.00  2.39           H  
ATOM    408  HE  ARG A  30      14.441   2.993  -7.911  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      15.371  -0.393  -7.617  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      15.592  -0.570  -9.342  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      14.692   2.791  -9.965  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      15.189   1.263 -10.736  1.00  2.39           H  
ATOM    413  N   ALA A  31      18.180   6.257  -4.435  1.00  2.67           N  
ATOM    414  CA  ALA A  31      18.358   7.696  -4.645  1.00  2.67           C  
ATOM    415  C   ALA A  31      19.763   8.056  -5.097  1.00  2.67           C  
ATOM    416  O   ALA A  31      20.214   9.184  -4.891  1.00  2.67           O  
ATOM    417  CB  ALA A  31      18.042   8.485  -3.404  1.00  2.67           C  
ATOM    418  H   ALA A  31      18.342   5.869  -3.502  1.00  2.67           H  
ATOM    419  HA  ALA A  31      17.671   7.999  -5.431  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      18.165   9.536  -3.618  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      17.030   8.297  -3.118  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      18.717   8.196  -2.595  1.00  2.67           H  
ATOM    423  N   LYS A  32      20.463   7.111  -5.708  1.00  3.03           N  
ATOM    424  CA  LYS A  32      21.783   7.388  -6.235  1.00  3.03           C  
ATOM    425  C   LYS A  32      21.626   8.635  -7.081  1.00  3.03           C  
ATOM    426  O   LYS A  32      20.737   8.705  -7.933  1.00  3.03           O  
ATOM    427  CB  LYS A  32      22.306   6.198  -7.046  1.00  3.03           C  
ATOM    428  CG  LYS A  32      23.732   6.344  -7.577  1.00  3.03           C  
ATOM    429  CD  LYS A  32      24.189   5.060  -8.284  1.00  3.03           C  
ATOM    430  CE  LYS A  32      25.626   5.169  -8.782  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      26.079   3.915  -9.452  1.00  3.03           N  
ATOM    432  H   LYS A  32      20.047   6.200  -5.832  1.00  3.03           H  
ATOM    433  HA  LYS A  32      22.469   7.604  -5.415  1.00  3.03           H  
ATOM    434 1HB  LYS A  32      22.269   5.297  -6.431  1.00  3.03           H  
ATOM    435 2HB  LYS A  32      21.651   6.033  -7.902  1.00  3.03           H  
ATOM    436 1HG  LYS A  32      23.771   7.166  -8.291  1.00  3.03           H  
ATOM    437 2HG  LYS A  32      24.410   6.564  -6.756  1.00  3.03           H  
ATOM    438 1HD  LYS A  32      24.110   4.216  -7.598  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      23.538   4.873  -9.139  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      25.693   5.994  -9.492  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      26.283   5.375  -7.937  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      27.031   4.026  -9.769  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      26.029   3.145  -8.799  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      25.481   3.724 -10.244  1.00  3.03           H  
ATOM    445  N   LYS A  33      22.506   9.609  -6.885  1.00  3.43           N  
ATOM    446  CA  LYS A  33      22.366  10.905  -7.544  1.00  3.43           C  
ATOM    447  C   LYS A  33      22.271  10.850  -9.062  1.00  3.43           C  
ATOM    448  O   LYS A  33      21.625  11.698  -9.670  1.00  3.43           O  
ATOM    449  CB  LYS A  33      23.530  11.807  -7.148  1.00  3.43           C  
ATOM    450  CG  LYS A  33      23.496  12.273  -5.694  1.00  3.43           C  
ATOM    451  CD  LYS A  33      24.698  13.155  -5.364  1.00  3.43           C  
ATOM    452  CE  LYS A  33      24.673  13.617  -3.911  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      25.863  14.448  -3.576  1.00  3.43           N  
ATOM    454  H   LYS A  33      23.240   9.477  -6.205  1.00  3.43           H  
ATOM    455  HA  LYS A  33      21.444  11.359  -7.177  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      24.471  11.281  -7.312  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      23.534  12.692  -7.785  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      22.578  12.838  -5.521  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      23.495  11.406  -5.035  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      25.617  12.595  -5.542  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      24.695  14.030  -6.013  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      23.772  14.205  -3.739  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      24.656  12.745  -3.258  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      25.813  14.735  -2.609  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      26.704  13.907  -3.723  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      25.882  15.265  -4.169  1.00  3.43           H  
ATOM    467  N   SER A  34      22.849   9.840  -9.693  1.00  3.83           N  
ATOM    468  CA  SER A  34      22.791   9.753 -11.149  1.00  3.83           C  
ATOM    469  C   SER A  34      21.349   9.621 -11.680  1.00  3.83           C  
ATOM    470  O   SER A  34      21.096   9.887 -12.858  1.00  3.83           O  
ATOM    471  CB  SER A  34      23.614   8.575 -11.629  1.00  3.83           C  
ATOM    472  OG  SER A  34      23.036   7.363 -11.229  1.00  3.83           O  
ATOM    473  H   SER A  34      23.342   9.143  -9.160  1.00  3.83           H  
ATOM    474  HA  SER A  34      23.220  10.667 -11.560  1.00  3.83           H  
ATOM    475 1HB  SER A  34      23.685   8.605 -12.716  1.00  3.83           H  
ATOM    476 2HB  SER A  34      24.625   8.649 -11.232  1.00  3.83           H  
ATOM    477  HG  SER A  34      22.133   7.383 -11.567  1.00  3.83           H  
ATOM    478  N   GLY A  35      20.413   9.185 -10.823  1.00  4.19           N  
ATOM    479  CA  GLY A  35      19.016   9.019 -11.204  1.00  4.19           C  
ATOM    480  C   GLY A  35      18.069   9.999 -10.496  1.00  4.19           C  
ATOM    481  O   GLY A  35      16.847   9.847 -10.586  1.00  4.19           O  
ATOM    482  H   GLY A  35      20.670   8.995  -9.854  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      18.918   9.138 -12.282  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      18.709   8.000 -10.972  1.00  4.19           H  
ATOM    485  N   VAL A  36      18.616  10.983  -9.770  1.00  4.50           N  
ATOM    486  CA  VAL A  36      17.763  11.909  -9.025  1.00  4.50           C  
ATOM    487  C   VAL A  36      18.071  13.360  -9.353  1.00  4.50           C  
ATOM    488  O   VAL A  36      19.207  13.808  -9.211  1.00  4.50           O  
ATOM    489  CB  VAL A  36      17.940  11.723  -7.502  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      17.046  12.708  -6.749  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      17.613  10.318  -7.108  1.00  4.50           C  
ATOM    492  H   VAL A  36      19.628  11.104  -9.741  1.00  4.50           H  
ATOM    493  HA  VAL A  36      16.723  11.712  -9.282  1.00  4.50           H  
ATOM    494  HB  VAL A  36      18.974  11.940  -7.231  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      17.189  12.573  -5.687  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      17.305  13.730  -7.021  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      16.003  12.521  -7.001  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      17.750  10.231  -6.039  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      16.587  10.097  -7.371  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      18.276   9.621  -7.619  1.00  4.50           H  
ATOM    501  N   LYS A  37      17.056  14.109  -9.758  1.00  4.80           N  
ATOM    502  CA  LYS A  37      17.283  15.512 -10.050  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.711  16.360  -8.931  1.00  4.80           C  
ATOM    504  O   LYS A  37      15.681  16.021  -8.347  1.00  4.80           O  
ATOM    505  CB  LYS A  37      16.675  15.890 -11.400  1.00  4.80           C  
ATOM    506  CG  LYS A  37      17.225  15.071 -12.580  1.00  4.80           C  
ATOM    507  CD  LYS A  37      18.727  15.316 -12.782  1.00  4.80           C  
ATOM    508  CE  LYS A  37      19.265  14.574 -14.005  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      20.739  14.767 -14.172  1.00  4.80           N  
ATOM    510  H   LYS A  37      16.138  13.703  -9.865  1.00  4.80           H  
ATOM    511  HA  LYS A  37      18.355  15.701 -10.094  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      15.594  15.754 -11.366  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      16.866  16.946 -11.600  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.062  14.009 -12.394  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      16.695  15.347 -13.491  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      18.907  16.384 -12.907  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.273  14.975 -11.897  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      19.061  13.509 -13.890  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      18.757  14.938 -14.898  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      21.055  14.256 -14.984  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      20.942  15.750 -14.290  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      21.216  14.419 -13.349  1.00  4.80           H  
ATOM    523  N   VAL A  38      17.398  17.454  -8.640  1.00  5.13           N  
ATOM    524  CA  VAL A  38      16.994  18.401  -7.614  1.00  5.13           C  
ATOM    525  C   VAL A  38      16.986  19.794  -8.228  1.00  5.13           C  
ATOM    526  O   VAL A  38      17.901  20.148  -8.970  1.00  5.13           O  
ATOM    527  CB  VAL A  38      17.948  18.335  -6.399  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      17.508  19.344  -5.326  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      17.964  16.893  -5.830  1.00  5.13           C  
ATOM    530  H   VAL A  38      18.241  17.642  -9.161  1.00  5.13           H  
ATOM    531  HA  VAL A  38      15.986  18.158  -7.280  1.00  5.13           H  
ATOM    532  HB  VAL A  38      18.953  18.614  -6.715  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      18.193  19.296  -4.481  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      17.510  20.342  -5.721  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      16.502  19.095  -4.991  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      18.640  16.845  -4.978  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      16.957  16.617  -5.511  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      18.304  16.194  -6.592  1.00  5.13           H  
ATOM    539  N   ALA A  39      15.954  20.577  -7.938  1.00  5.56           N  
ATOM    540  CA  ALA A  39      15.851  21.920  -8.499  1.00  5.56           C  
ATOM    541  C   ALA A  39      15.763  22.988  -7.406  1.00  5.56           C  
ATOM    542  O   ALA A  39      14.693  23.551  -7.187  1.00  5.56           O  
ATOM    543  CB  ALA A  39      14.622  22.021  -9.381  1.00  5.56           C  
ATOM    544  H   ALA A  39      15.231  20.230  -7.326  1.00  5.56           H  
ATOM    545  HA  ALA A  39      16.715  22.099  -9.125  1.00  5.56           H  
ATOM    546 1HB  ALA A  39      14.572  23.019  -9.819  1.00  5.56           H  
ATOM    547 2HB  ALA A  39      14.687  21.278 -10.178  1.00  5.56           H  
ATOM    548 3HB  ALA A  39      13.728  21.841  -8.787  1.00  5.56           H  
ATOM    549  N   PRO A  40      16.890  23.353  -6.750  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.958  24.253  -5.605  1.00  6.07           C  
ATOM    551  C   PRO A  40      16.571  25.660  -6.017  1.00  6.07           C  
ATOM    552  O   PRO A  40      16.200  26.488  -5.190  1.00  6.07           O  
ATOM    553  CB  PRO A  40      18.433  24.179  -5.197  1.00  6.07           C  
ATOM    554  CG  PRO A  40      19.168  23.822  -6.469  1.00  6.07           C  
ATOM    555  CD  PRO A  40      18.228  22.928  -7.246  1.00  6.07           C  
ATOM    556  HA  PRO A  40      16.298  23.883  -4.805  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      18.757  25.149  -4.778  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      18.564  23.429  -4.405  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      19.431  24.744  -7.015  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      20.115  23.320  -6.226  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      18.365  23.159  -8.308  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      18.437  21.887  -7.025  1.00  6.07           H  
ATOM    563  N   THR A  41      16.588  25.900  -7.328  1.00  6.58           N  
ATOM    564  CA  THR A  41      16.286  27.186  -7.922  1.00  6.58           C  
ATOM    565  C   THR A  41      14.823  27.562  -7.726  1.00  6.58           C  
ATOM    566  O   THR A  41      14.433  28.709  -7.936  1.00  6.58           O  
ATOM    567  CB  THR A  41      16.647  27.154  -9.411  1.00  6.58           C  
ATOM    568  OG1 THR A  41      15.872  26.146 -10.074  1.00  6.58           O  
ATOM    569  CG2 THR A  41      18.118  26.809  -9.547  1.00  6.58           C  
ATOM    570  H   THR A  41      16.870  25.163  -7.951  1.00  6.58           H  
ATOM    571  HA  THR A  41      16.899  27.940  -7.440  1.00  6.58           H  
ATOM    572  HB  THR A  41      16.445  28.124  -9.863  1.00  6.58           H  
ATOM    573  HG1 THR A  41      14.939  26.293  -9.887  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      18.390  26.777 -10.601  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      18.716  27.569  -9.037  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      18.305  25.838  -9.093  1.00  6.58           H  
ATOM    577  N   LYS A  42      14.008  26.587  -7.315  1.00  7.01           N  
ATOM    578  CA  LYS A  42      12.611  26.823  -6.987  1.00  7.01           C  
ATOM    579  C   LYS A  42      12.467  27.732  -5.748  1.00  7.01           C  
ATOM    580  O   LYS A  42      11.402  28.315  -5.529  1.00  7.01           O  
ATOM    581  CB  LYS A  42      11.916  25.484  -6.715  1.00  7.01           C  
ATOM    582  CG  LYS A  42      12.345  24.829  -5.396  1.00  7.01           C  
ATOM    583  CD  LYS A  42      11.711  23.467  -5.191  1.00  7.01           C  
ATOM    584  CE  LYS A  42      12.220  22.798  -3.901  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      11.786  23.521  -2.650  1.00  7.01           N  
ATOM    586  H   LYS A  42      14.374  25.641  -7.194  1.00  7.01           H  
ATOM    587  HA  LYS A  42      12.132  27.317  -7.831  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      10.838  25.627  -6.687  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      12.145  24.784  -7.519  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      13.431  24.746  -5.347  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      12.021  25.463  -4.581  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      10.629  23.571  -5.139  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      11.963  22.830  -6.040  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      11.843  21.779  -3.866  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      13.312  22.772  -3.928  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      12.148  23.044  -1.844  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      12.147  24.494  -2.634  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      10.786  23.549  -2.600  1.00  7.01           H  
ATOM    599  N   ASP A  43      13.527  27.825  -4.926  1.00  7.39           N  
ATOM    600  CA  ASP A  43      13.502  28.595  -3.688  1.00  7.39           C  
ATOM    601  C   ASP A  43      14.022  30.027  -3.873  1.00  7.39           C  
ATOM    602  O   ASP A  43      14.982  30.276  -4.603  1.00  7.39           O  
ATOM    603  CB  ASP A  43      14.360  27.895  -2.635  1.00  7.39           C  
ATOM    604  CG  ASP A  43      13.845  26.499  -2.187  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      12.688  26.181  -2.395  1.00  7.39           O  
ATOM    606  OD2 ASP A  43      14.636  25.760  -1.638  1.00  7.39           O  
ATOM    607  H   ASP A  43      14.393  27.339  -5.165  1.00  7.39           H  
ATOM    608  HA  ASP A  43      12.473  28.647  -3.337  1.00  7.39           H  
ATOM    609 1HB  ASP A  43      15.351  27.760  -3.059  1.00  7.39           H  
ATOM    610 2HB  ASP A  43      14.452  28.531  -1.759  1.00  7.39           H  
ATOM    611  N   ASP A  44      13.483  30.957  -3.081  1.00  7.90           N  
ATOM    612  CA  ASP A  44      13.913  32.362  -3.107  1.00  7.90           C  
ATOM    613  C   ASP A  44      15.396  32.556  -2.793  1.00  7.90           C  
ATOM    614  O   ASP A  44      16.018  33.506  -3.262  1.00  7.90           O  
ATOM    615  CB  ASP A  44      13.108  33.188  -2.105  1.00  7.90           C  
ATOM    616  CG  ASP A  44      11.657  33.425  -2.518  1.00  7.90           C  
ATOM    617  OD1 ASP A  44      11.325  33.179  -3.653  1.00  7.90           O  
ATOM    618  OD2 ASP A  44      10.894  33.849  -1.686  1.00  7.90           O  
ATOM    619  H   ASP A  44      12.711  30.693  -2.482  1.00  7.90           H  
ATOM    620  HA  ASP A  44      13.726  32.753  -4.109  1.00  7.90           H  
ATOM    621 1HB  ASP A  44      13.117  32.691  -1.135  1.00  7.90           H  
ATOM    622 2HB  ASP A  44      13.591  34.157  -1.973  1.00  7.90           H  
ATOM    623  N   LYS A  45      15.966  31.655  -2.002  1.00  8.63           N  
ATOM    624  CA  LYS A  45      17.364  31.729  -1.585  1.00  8.63           C  
ATOM    625  C   LYS A  45      18.341  31.689  -2.770  1.00  8.63           C  
ATOM    626  O   LYS A  45      19.485  32.119  -2.634  1.00  8.63           O  
ATOM    627  CB  LYS A  45      17.659  30.580  -0.621  1.00  8.63           C  
ATOM    628  CG  LYS A  45      17.659  29.224  -1.290  1.00  8.63           C  
ATOM    629  CD  LYS A  45      17.725  28.065  -0.301  1.00  8.63           C  
ATOM    630  CE  LYS A  45      17.773  26.726  -1.048  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      17.630  25.564  -0.130  1.00  8.63           N  
ATOM    632  H   LYS A  45      15.400  30.890  -1.671  1.00  8.63           H  
ATOM    633  HA  LYS A  45      17.513  32.673  -1.062  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      18.636  30.730  -0.162  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      16.915  30.568   0.175  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      16.791  29.134  -1.914  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      18.541  29.158  -1.928  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      18.614  28.161   0.320  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      16.843  28.079   0.341  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      16.979  26.696  -1.778  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      18.728  26.650  -1.571  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      17.663  24.713  -0.672  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      18.371  25.565   0.551  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      16.731  25.626   0.342  1.00  8.63           H  
ATOM    645  N   GLU A  46      17.889  31.165  -3.923  1.00  9.47           N  
ATOM    646  CA  GLU A  46      18.711  31.067  -5.123  1.00  9.47           C  
ATOM    647  C   GLU A  46      18.462  32.223  -6.100  1.00  9.47           C  
ATOM    648  O   GLU A  46      18.990  32.228  -7.213  1.00  9.47           O  
ATOM    649  CB  GLU A  46      18.480  29.740  -5.838  1.00  9.47           C  
ATOM    650  CG  GLU A  46      18.903  28.485  -5.067  1.00  9.47           C  
ATOM    651  CD  GLU A  46      20.391  28.402  -4.790  1.00  9.47           C  
ATOM    652  OE1 GLU A  46      21.158  28.658  -5.688  1.00  9.47           O  
ATOM    653  OE2 GLU A  46      20.755  28.070  -3.684  1.00  9.47           O  
ATOM    654  H   GLU A  46      16.921  30.841  -3.990  1.00  9.47           H  
ATOM    655  HA  GLU A  46      19.754  31.093  -4.820  1.00  9.47           H  
ATOM    656 1HB  GLU A  46      17.412  29.649  -6.041  1.00  9.47           H  
ATOM    657 2HB  GLU A  46      18.998  29.743  -6.795  1.00  9.47           H  
ATOM    658 1HG  GLU A  46      18.350  28.431  -4.137  1.00  9.47           H  
ATOM    659 2HG  GLU A  46      18.626  27.624  -5.659  1.00  9.47           H  
ATOM    660  N   ASP A  47      17.658  33.208  -5.697  1.00 10.23           N  
ATOM    661  CA  ASP A  47      17.331  34.327  -6.572  1.00 10.23           C  
ATOM    662  C   ASP A  47      18.609  35.013  -7.069  1.00 10.23           C  
ATOM    663  O   ASP A  47      19.443  35.404  -6.254  1.00 10.23           O  
ATOM    664  CB  ASP A  47      16.454  35.356  -5.841  1.00 10.23           C  
ATOM    665  CG  ASP A  47      15.949  36.517  -6.742  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      16.767  37.232  -7.310  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      14.754  36.667  -6.864  1.00 10.23           O  
ATOM    668  H   ASP A  47      17.238  33.180  -4.768  1.00 10.23           H  
ATOM    669  HA  ASP A  47      16.740  33.933  -7.384  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      15.581  34.843  -5.424  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      17.002  35.771  -5.002  1.00 10.23           H  
ATOM    672  N   PRO A  48      18.795  35.211  -8.390  1.00 10.69           N  
ATOM    673  CA  PRO A  48      19.962  35.825  -8.997  1.00 10.69           C  
ATOM    674  C   PRO A  48      20.421  37.104  -8.300  1.00 10.69           C  
ATOM    675  O   PRO A  48      21.619  37.371  -8.243  1.00 10.69           O  
ATOM    676  CB  PRO A  48      19.462  36.125 -10.415  1.00 10.69           C  
ATOM    677  CG  PRO A  48      18.462  35.036 -10.690  1.00 10.69           C  
ATOM    678  CD  PRO A  48      17.762  34.805  -9.375  1.00 10.69           C  
ATOM    679  HA  PRO A  48      20.768  35.085  -9.032  1.00 10.69           H  
ATOM    680 1HB  PRO A  48      19.018  37.135 -10.449  1.00 10.69           H  
ATOM    681 2HB  PRO A  48      20.305  36.121 -11.119  1.00 10.69           H  
ATOM    682 1HG  PRO A  48      17.772  35.349 -11.487  1.00 10.69           H  
ATOM    683 2HG  PRO A  48      18.979  34.135 -11.052  1.00 10.69           H  
ATOM    684 1HD  PRO A  48      16.859  35.432  -9.286  1.00 10.69           H  
ATOM    685 2HD  PRO A  48      17.554  33.728  -9.311  1.00 10.69           H  
ATOM    686  N   GLU A  49      19.513  37.891  -7.728  1.00 10.72           N  
ATOM    687  CA  GLU A  49      19.956  39.132  -7.092  1.00 10.72           C  
ATOM    688  C   GLU A  49      20.818  38.849  -5.861  1.00 10.72           C  
ATOM    689  O   GLU A  49      21.648  39.671  -5.468  1.00 10.72           O  
ATOM    690  CB  GLU A  49      18.774  40.037  -6.769  1.00 10.72           C  
ATOM    691  CG  GLU A  49      18.084  40.585  -8.032  1.00 10.72           C  
ATOM    692  CD  GLU A  49      19.010  41.425  -8.917  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      19.631  42.327  -8.418  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      19.100  41.139 -10.103  1.00 10.72           O  
ATOM    695  H   GLU A  49      18.514  37.644  -7.714  1.00 10.72           H  
ATOM    696  HA  GLU A  49      20.578  39.668  -7.804  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      18.035  39.478  -6.192  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      19.108  40.878  -6.162  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      17.712  39.736  -8.612  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      17.227  41.186  -7.732  1.00 10.72           H  
ATOM    701  N   LEU A  50      20.592  37.694  -5.241  1.00 10.38           N  
ATOM    702  CA  LEU A  50      21.317  37.248  -4.064  1.00 10.38           C  
ATOM    703  C   LEU A  50      22.616  36.593  -4.510  1.00 10.38           C  
ATOM    704  O   LEU A  50      23.600  36.555  -3.771  1.00 10.38           O  
ATOM    705  CB  LEU A  50      20.505  36.187  -3.321  1.00 10.38           C  
ATOM    706  CG  LEU A  50      19.159  36.604  -2.789  1.00 10.38           C  
ATOM    707  CD1 LEU A  50      18.465  35.362  -2.263  1.00 10.38           C  
ATOM    708  CD2 LEU A  50      19.331  37.654  -1.706  1.00 10.38           C  
ATOM    709  H   LEU A  50      19.907  37.059  -5.639  1.00 10.38           H  
ATOM    710  HA  LEU A  50      21.537  38.102  -3.424  1.00 10.38           H  
ATOM    711 1HB  LEU A  50      20.339  35.349  -3.987  1.00 10.38           H  
ATOM    712 2HB  LEU A  50      21.097  35.831  -2.480  1.00 10.38           H  
ATOM    713  HG  LEU A  50      18.555  37.014  -3.600  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50      17.475  35.615  -1.888  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50      18.369  34.647  -3.080  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50      19.054  34.919  -1.465  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50      18.353  37.946  -1.323  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50      19.932  37.245  -0.893  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50      19.834  38.527  -2.126  1.00 10.38           H  
ATOM    720  N   MET A  51      22.591  36.034  -5.728  1.00  9.91           N  
ATOM    721  CA  MET A  51      23.738  35.301  -6.266  1.00  9.91           C  
ATOM    722  C   MET A  51      24.840  36.265  -6.733  1.00  9.91           C  
ATOM    723  O   MET A  51      26.021  35.932  -6.697  1.00  9.91           O  
ATOM    724  CB  MET A  51      23.310  34.451  -7.457  1.00  9.91           C  
ATOM    725  CG  MET A  51      22.280  33.356  -7.135  1.00  9.91           C  
ATOM    726  SD  MET A  51      22.789  32.168  -5.919  1.00  9.91           S  
ATOM    727  CE  MET A  51      22.007  32.904  -4.489  1.00  9.91           C  
ATOM    728  H   MET A  51      21.719  36.088  -6.258  1.00  9.91           H  
ATOM    729  HA  MET A  51      24.148  34.666  -5.482  1.00  9.91           H  
ATOM    730 1HB  MET A  51      22.909  35.095  -8.226  1.00  9.91           H  
ATOM    731 2HB  MET A  51      24.187  33.963  -7.877  1.00  9.91           H  
ATOM    732 1HG  MET A  51      21.373  33.829  -6.770  1.00  9.91           H  
ATOM    733 2HG  MET A  51      22.019  32.818  -8.047  1.00  9.91           H  
ATOM    734 1HE  MET A  51      22.172  32.276  -3.614  1.00  9.91           H  
ATOM    735 2HE  MET A  51      22.430  33.874  -4.313  1.00  9.91           H  
ATOM    736 3HE  MET A  51      20.944  33.009  -4.663  1.00  9.91           H  
ATOM    737  N   LYS A  52      24.425  37.461  -7.153  1.00  9.72           N  
ATOM    738  CA  LYS A  52      25.282  38.552  -7.641  1.00  9.72           C  
ATOM    739  C   LYS A  52      26.028  39.235  -6.504  1.00  9.72           C  
ATOM    740  O   LYS A  52      25.795  38.942  -5.335  1.00  9.72           O  
ATOM    741  CB  LYS A  52      24.447  39.608  -8.379  1.00  9.72           C  
ATOM    742  CG  LYS A  52      23.824  39.180  -9.706  1.00  9.72           C  
ATOM    743  CD  LYS A  52      22.925  40.300 -10.242  1.00  9.72           C  
ATOM    744  CE  LYS A  52      22.237  39.927 -11.539  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      21.286  41.007 -11.987  1.00  9.72           N  
ATOM    746  H   LYS A  52      23.416  37.609  -7.182  1.00  9.72           H  
ATOM    747  HA  LYS A  52      26.019  38.137  -8.327  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      23.622  39.917  -7.729  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      25.056  40.489  -8.568  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      24.623  39.003 -10.424  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      23.272  38.273  -9.602  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      22.153  40.527  -9.498  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      23.518  41.196 -10.402  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      22.990  39.775 -12.309  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      21.678  38.999 -11.398  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      20.842  40.737 -12.847  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      20.552  41.144 -11.259  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      21.784  41.870 -12.123  1.00  9.72           H  
ATOM    759  N   CYS A  53      26.941  40.141  -6.851  1.00  9.94           N  
ATOM    760  CA  CYS A  53      27.684  40.875  -5.835  1.00  9.94           C  
ATOM    761  C   CYS A  53      27.950  42.305  -6.334  1.00  9.94           C  
ATOM    762  O   CYS A  53      27.918  42.540  -7.545  1.00  9.94           O  
ATOM    763  CB  CYS A  53      28.997  40.145  -5.547  1.00  9.94           C  
ATOM    764  SG  CYS A  53      30.124  40.147  -6.926  1.00  9.94           S  
ATOM    765  H   CYS A  53      27.117  40.327  -7.827  1.00  9.94           H  
ATOM    766  HA  CYS A  53      27.087  40.913  -4.925  1.00  9.94           H  
ATOM    767 1HB  CYS A  53      29.505  40.565  -4.699  1.00  9.94           H  
ATOM    768 2HB  CYS A  53      28.777  39.106  -5.299  1.00  9.94           H  
ATOM    769  N   PRO A  54      28.206  43.291  -5.447  1.00 10.50           N  
ATOM    770  CA  PRO A  54      28.395  44.714  -5.748  1.00 10.50           C  
ATOM    771  C   PRO A  54      29.700  45.249  -6.346  1.00 10.50           C  
ATOM    772  O   PRO A  54      29.744  46.434  -6.684  1.00 10.50           O  
ATOM    773  CB  PRO A  54      28.191  45.344  -4.367  1.00 10.50           C  
ATOM    774  CG  PRO A  54      28.651  44.306  -3.392  1.00 10.50           C  
ATOM    775  CD  PRO A  54      28.231  43.001  -3.984  1.00 10.50           C  
ATOM    776  HA  PRO A  54      27.562  45.019  -6.401  1.00 10.50           H  
ATOM    777 1HB  PRO A  54      28.778  46.274  -4.297  1.00 10.50           H  
ATOM    778 2HB  PRO A  54      27.137  45.621  -4.232  1.00 10.50           H  
ATOM    779 1HG  PRO A  54      29.737  44.363  -3.259  1.00 10.50           H  
ATOM    780 2HG  PRO A  54      28.202  44.489  -2.406  1.00 10.50           H  
ATOM    781 1HD  PRO A  54      28.985  42.295  -3.706  1.00 10.50           H  
ATOM    782 2HD  PRO A  54      27.232  42.730  -3.612  1.00 10.50           H  
ATOM    783  N   VAL A  55      30.773  44.469  -6.422  1.00 11.17           N  
ATOM    784  CA  VAL A  55      32.040  45.077  -6.840  1.00 11.17           C  
ATOM    785  C   VAL A  55      32.743  44.362  -7.995  1.00 11.17           C  
ATOM    786  O   VAL A  55      32.558  43.173  -8.199  1.00 11.17           O  
ATOM    787  CB  VAL A  55      33.003  45.154  -5.616  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      32.409  46.032  -4.533  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      33.248  43.802  -5.089  1.00 11.17           C  
ATOM    790  H   VAL A  55      30.730  43.485  -6.185  1.00 11.17           H  
ATOM    791  HA  VAL A  55      31.813  46.093  -7.151  1.00 11.17           H  
ATOM    792  HB  VAL A  55      33.943  45.580  -5.908  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      33.096  46.083  -3.689  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      32.245  47.036  -4.929  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      31.473  45.623  -4.197  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      33.926  43.855  -4.241  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      32.301  43.380  -4.768  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      33.689  43.186  -5.865  1.00 11.17           H  
ATOM    799  N   PRO A  56      33.625  45.055  -8.747  1.00 11.48           N  
ATOM    800  CA  PRO A  56      34.458  44.513  -9.815  1.00 11.48           C  
ATOM    801  C   PRO A  56      35.445  43.463  -9.310  1.00 11.48           C  
ATOM    802  O   PRO A  56      36.012  42.701 -10.089  1.00 11.48           O  
ATOM    803  CB  PRO A  56      35.164  45.759 -10.367  1.00 11.48           C  
ATOM    804  CG  PRO A  56      35.110  46.770  -9.253  1.00 11.48           C  
ATOM    805  CD  PRO A  56      33.776  46.533  -8.592  1.00 11.48           C  
ATOM    806  HA  PRO A  56      33.802  44.072 -10.582  1.00 11.48           H  
ATOM    807 1HB  PRO A  56      36.195  45.502 -10.651  1.00 11.48           H  
ATOM    808 2HB  PRO A  56      34.658  46.101 -11.281  1.00 11.48           H  
ATOM    809 1HG  PRO A  56      35.956  46.616  -8.566  1.00 11.48           H  
ATOM    810 2HG  PRO A  56      35.211  47.789  -9.658  1.00 11.48           H  
ATOM    811 1HD  PRO A  56      33.850  46.885  -7.577  1.00 11.48           H  
ATOM    812 2HD  PRO A  56      32.978  47.051  -9.145  1.00 11.48           H  
ATOM    813  N   GLY A  57      35.651  43.429  -7.996  1.00 11.17           N  
ATOM    814  CA  GLY A  57      36.548  42.480  -7.361  1.00 11.17           C  
ATOM    815  C   GLY A  57      35.899  41.103  -7.153  1.00 11.17           C  
ATOM    816  O   GLY A  57      36.527  40.204  -6.590  1.00 11.17           O  
ATOM    817  H   GLY A  57      35.165  44.081  -7.405  1.00 11.17           H  
ATOM    818 1HA  GLY A  57      37.444  42.371  -7.970  1.00 11.17           H  
ATOM    819 2HA  GLY A  57      36.865  42.879  -6.399  1.00 11.17           H  
ATOM    820  N   CYS A  58      34.654  40.926  -7.612  1.00 10.40           N  
ATOM    821  CA  CYS A  58      33.962  39.653  -7.444  1.00 10.40           C  
ATOM    822  C   CYS A  58      33.054  39.319  -8.623  1.00 10.40           C  
ATOM    823  O   CYS A  58      32.808  40.142  -9.501  1.00 10.40           O  
ATOM    824  CB  CYS A  58      33.132  39.675  -6.156  1.00 10.40           C  
ATOM    825  SG  CYS A  58      31.812  40.941  -6.136  1.00 10.40           S  
ATOM    826  H   CYS A  58      34.151  41.698  -8.050  1.00 10.40           H  
ATOM    827  HA  CYS A  58      34.711  38.866  -7.357  1.00 10.40           H  
ATOM    828 1HB  CYS A  58      32.668  38.703  -6.001  1.00 10.40           H  
ATOM    829 2HB  CYS A  58      33.790  39.862  -5.307  1.00 10.40           H  
ATOM    830  N   VAL A  59      32.573  38.080  -8.637  1.00  9.47           N  
ATOM    831  CA  VAL A  59      31.670  37.604  -9.678  1.00  9.47           C  
ATOM    832  C   VAL A  59      30.239  37.468  -9.172  1.00  9.47           C  
ATOM    833  O   VAL A  59      29.291  37.906  -9.825  1.00  9.47           O  
ATOM    834  CB  VAL A  59      32.154  36.250 -10.217  1.00  9.47           C  
ATOM    835  CG1 VAL A  59      31.161  35.713 -11.229  1.00  9.47           C  
ATOM    836  CG2 VAL A  59      33.529  36.426 -10.844  1.00  9.47           C  
ATOM    837  H   VAL A  59      32.836  37.454  -7.894  1.00  9.47           H  
ATOM    838  HA  VAL A  59      31.678  38.324 -10.496  1.00  9.47           H  
ATOM    839  HB  VAL A  59      32.211  35.534  -9.398  1.00  9.47           H  
ATOM    840 1HG1 VAL A  59      31.505  34.748 -11.600  1.00  9.47           H  
ATOM    841 2HG1 VAL A  59      30.188  35.592 -10.753  1.00  9.47           H  
ATOM    842 3HG1 VAL A  59      31.077  36.412 -12.060  1.00  9.47           H  
ATOM    843 1HG2 VAL A  59      33.882  35.466 -11.223  1.00  9.47           H  
ATOM    844 2HG2 VAL A  59      33.464  37.140 -11.666  1.00  9.47           H  
ATOM    845 3HG2 VAL A  59      34.229  36.798 -10.097  1.00  9.47           H  
ATOM    846  N   GLY A  60      30.086  36.833  -8.016  1.00  8.65           N  
ATOM    847  CA  GLY A  60      28.772  36.603  -7.446  1.00  8.65           C  
ATOM    848  C   GLY A  60      28.835  35.657  -6.257  1.00  8.65           C  
ATOM    849  O   GLY A  60      29.897  35.117  -5.934  1.00  8.65           O  
ATOM    850  H   GLY A  60      30.896  36.503  -7.522  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      28.339  37.549  -7.135  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      28.112  36.190  -8.208  1.00  8.65           H  
ENDMDL

REMARK ID 641876 DOMAINID 635457 MODEL 3 line_15_sample20
MODEL     3
ATOM      1  N   ASP A   1       1.008   1.827   3.145  1.00  3.23           N  
ATOM      2  CA  ASP A   1       2.333   1.889   2.544  1.00  3.23           C  
ATOM      3  C   ASP A   1       2.731   3.301   2.121  1.00  3.23           C  
ATOM      4  O   ASP A   1       1.942   4.242   2.238  1.00  3.23           O  
ATOM      5  CB  ASP A   1       2.402   0.918   1.348  1.00  3.23           C  
ATOM      6  CG  ASP A   1       1.425   1.260   0.170  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       0.869   2.329   0.150  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       1.286   0.437  -0.727  1.00  3.23           O  
ATOM      9 1H   ASP A   1       0.518   1.016   2.797  1.00  3.23           H  
ATOM     10 2H   ASP A   1       1.095   1.766   4.149  1.00  3.23           H  
ATOM     11 3H   ASP A   1       0.492   2.661   2.902  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.056   1.553   3.289  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       3.418   0.902   0.952  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       2.177  -0.090   1.696  1.00  3.23           H  
ATOM     15  N   LEU A   2       3.963   3.444   1.634  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.478   4.731   1.173  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.756   4.712  -0.325  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.285   3.733  -0.848  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.770   5.059   1.921  1.00  3.04           C  
ATOM     20  CG  LEU A   2       5.675   5.204   3.447  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.080   5.353   4.008  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       4.828   6.422   3.775  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.571   2.639   1.565  1.00  3.04           H  
ATOM     24  HA  LEU A   2       3.734   5.501   1.376  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       6.493   4.270   1.714  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.170   5.994   1.525  1.00  3.04           H  
ATOM     27  HG  LEU A   2       5.222   4.319   3.886  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.042   5.466   5.091  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.653   4.464   3.757  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.563   6.215   3.566  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       4.762   6.541   4.857  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.283   7.308   3.337  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       3.825   6.288   3.362  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.425   5.802  -1.003  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.661   5.935  -2.438  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.749   6.967  -2.661  1.00  2.86           C  
ATOM     37  O   LYS A   3       6.131   7.663  -1.718  1.00  2.86           O  
ATOM     38  CB  LYS A   3       3.372   6.329  -3.160  1.00  2.86           C  
ATOM     39  CG  LYS A   3       2.204   5.360  -2.908  1.00  2.86           C  
ATOM     40  CD  LYS A   3       2.485   3.946  -3.425  1.00  2.86           C  
ATOM     41  CE  LYS A   3       1.291   3.031  -3.156  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.572   1.598  -3.498  1.00  2.86           N  
ATOM     43  H   LYS A   3       3.983   6.565  -0.509  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.013   4.982  -2.836  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       3.063   7.325  -2.842  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       3.553   6.369  -4.234  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       2.002   5.299  -1.835  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       1.310   5.740  -3.400  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       2.683   3.977  -4.495  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       3.360   3.535  -2.918  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       1.052   3.100  -2.107  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       0.432   3.368  -3.732  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.758   1.036  -3.266  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.779   1.512  -4.475  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.371   1.268  -2.955  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.248   7.076  -3.887  1.00  2.71           N  
ATOM     57  CA  CYS A   4       7.272   8.079  -4.147  1.00  2.71           C  
ATOM     58  C   CYS A   4       7.241   8.586  -5.596  1.00  2.71           C  
ATOM     59  O   CYS A   4       6.815   7.861  -6.493  1.00  2.71           O  
ATOM     60  CB  CYS A   4       8.639   7.475  -3.842  1.00  2.71           C  
ATOM     61  SG  CYS A   4       8.947   5.899  -4.691  1.00  2.71           S  
ATOM     62  H   CYS A   4       5.927   6.477  -4.632  1.00  2.71           H  
ATOM     63  HA  CYS A   4       7.100   8.902  -3.461  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       9.421   8.168  -4.133  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       8.729   7.306  -2.774  1.00  2.71           H  
ATOM     66  N   PRO A   5       7.647   9.862  -5.837  1.00  2.58           N  
ATOM     67  CA  PRO A   5       7.855  10.514  -7.127  1.00  2.58           C  
ATOM     68  C   PRO A   5       9.268  10.454  -7.713  1.00  2.58           C  
ATOM     69  O   PRO A   5       9.512  11.020  -8.777  1.00  2.58           O  
ATOM     70  CB  PRO A   5       7.522  11.964  -6.783  1.00  2.58           C  
ATOM     71  CG  PRO A   5       8.041  12.131  -5.379  1.00  2.58           C  
ATOM     72  CD  PRO A   5       7.756  10.811  -4.701  1.00  2.58           C  
ATOM     73  HA  PRO A   5       7.129  10.111  -7.848  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       8.011  12.639  -7.500  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       6.439  12.132  -6.867  1.00  2.58           H  
ATOM     76 1HG  PRO A   5       9.118  12.363  -5.400  1.00  2.58           H  
ATOM     77 2HG  PRO A   5       7.544  12.980  -4.885  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       8.579  10.552  -4.054  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       6.801  10.908  -4.161  1.00  2.58           H  
ATOM     80  N   THR A   6      10.214   9.858  -7.002  1.00  2.48           N  
ATOM     81  CA  THR A   6      11.611   9.941  -7.425  1.00  2.48           C  
ATOM     82  C   THR A   6      11.944   8.960  -8.548  1.00  2.48           C  
ATOM     83  O   THR A   6      11.691   7.773  -8.402  1.00  2.48           O  
ATOM     84  CB  THR A   6      12.535   9.698  -6.224  1.00  2.48           C  
ATOM     85  OG1 THR A   6      12.345  10.737  -5.262  1.00  2.48           O  
ATOM     86  CG2 THR A   6      13.966   9.616  -6.628  1.00  2.48           C  
ATOM     87  H   THR A   6       9.978   9.359  -6.158  1.00  2.48           H  
ATOM     88  HA  THR A   6      11.787  10.961  -7.740  1.00  2.48           H  
ATOM     89  HB  THR A   6      12.258   8.751  -5.761  1.00  2.48           H  
ATOM     90  HG1 THR A   6      12.554  11.586  -5.667  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      14.567   9.421  -5.752  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      14.098   8.807  -7.336  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      14.273  10.553  -7.086  1.00  2.48           H  
ATOM     94  N   PRO A   7      12.500   9.394  -9.688  1.00  2.38           N  
ATOM     95  CA  PRO A   7      12.851   8.504 -10.767  1.00  2.38           C  
ATOM     96  C   PRO A   7      13.728   7.393 -10.235  1.00  2.38           C  
ATOM     97  O   PRO A   7      14.664   7.634  -9.477  1.00  2.38           O  
ATOM     98  CB  PRO A   7      13.606   9.431 -11.718  1.00  2.38           C  
ATOM     99  CG  PRO A   7      13.001  10.796 -11.460  1.00  2.38           C  
ATOM    100  CD  PRO A   7      12.719  10.826  -9.971  1.00  2.38           C  
ATOM    101  HA  PRO A   7      11.935   8.105 -11.230  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      14.684   9.389 -11.512  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      13.475   9.098 -12.756  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      13.709  11.578 -11.779  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      12.091  10.926 -12.065  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      13.560  11.224  -9.405  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      11.799  11.408  -9.831  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.417   6.172 -10.629  1.00  2.29           N  
ATOM    109  CA  GLY A   8      14.159   4.999 -10.189  1.00  2.29           C  
ATOM    110  C   GLY A   8      13.572   4.364  -8.921  1.00  2.29           C  
ATOM    111  O   GLY A   8      13.893   3.218  -8.598  1.00  2.29           O  
ATOM    112  H   GLY A   8      12.630   6.042 -11.249  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      14.170   4.262 -10.990  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      15.195   5.279 -10.002  1.00  2.29           H  
ATOM    115  N   CYS A   9      12.697   5.074  -8.203  1.00  2.20           N  
ATOM    116  CA  CYS A   9      12.144   4.487  -6.988  1.00  2.20           C  
ATOM    117  C   CYS A   9      10.983   3.602  -7.383  1.00  2.20           C  
ATOM    118  O   CYS A   9      10.517   3.665  -8.523  1.00  2.20           O  
ATOM    119  CB  CYS A   9      11.678   5.528  -5.969  1.00  2.20           C  
ATOM    120  SG  CYS A   9      10.087   6.336  -6.315  1.00  2.20           S  
ATOM    121  H   CYS A   9      12.432   6.022  -8.471  1.00  2.20           H  
ATOM    122  HA  CYS A   9      12.902   3.872  -6.512  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      11.625   5.067  -4.987  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      12.435   6.311  -5.916  1.00  2.20           H  
ATOM    125  N   ASP A  10      10.520   2.773  -6.459  1.00  2.10           N  
ATOM    126  CA  ASP A  10       9.405   1.893  -6.776  1.00  2.10           C  
ATOM    127  C   ASP A  10       8.360   1.692  -5.681  1.00  2.10           C  
ATOM    128  O   ASP A  10       7.472   0.855  -5.822  1.00  2.10           O  
ATOM    129  CB  ASP A  10       9.994   0.546  -7.169  1.00  2.10           C  
ATOM    130  CG  ASP A  10      10.839  -0.065  -6.030  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      10.858   0.504  -4.926  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      11.491  -1.052  -6.277  1.00  2.10           O  
ATOM    133  H   ASP A  10      10.951   2.755  -5.550  1.00  2.10           H  
ATOM    134  HA  ASP A  10       8.889   2.312  -7.640  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       9.190  -0.144  -7.425  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      10.622   0.668  -8.056  1.00  2.10           H  
ATOM    137  N   GLY A  11       8.464   2.426  -4.580  1.00  2.02           N  
ATOM    138  CA  GLY A  11       7.492   2.290  -3.496  1.00  2.02           C  
ATOM    139  C   GLY A  11       7.739   1.067  -2.593  1.00  2.02           C  
ATOM    140  O   GLY A  11       6.945   0.796  -1.692  1.00  2.02           O  
ATOM    141  H   GLY A  11       9.209   3.101  -4.501  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       7.512   3.195  -2.886  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       6.492   2.226  -3.919  1.00  2.02           H  
ATOM    144  N   SER A  12       8.836   0.326  -2.817  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.127  -0.875  -2.031  1.00  2.00           C  
ATOM    146  C   SER A  12       9.425  -0.611  -0.553  1.00  2.00           C  
ATOM    147  O   SER A  12       9.380  -1.531   0.266  1.00  2.00           O  
ATOM    148  CB  SER A  12      10.280  -1.631  -2.656  1.00  2.00           C  
ATOM    149  OG  SER A  12      11.459  -0.880  -2.616  1.00  2.00           O  
ATOM    150  H   SER A  12       9.483   0.565  -3.579  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.247  -1.517  -2.079  1.00  2.00           H  
ATOM    152 1HB  SER A  12      10.426  -2.564  -2.119  1.00  2.00           H  
ATOM    153 2HB  SER A  12      10.041  -1.878  -3.690  1.00  2.00           H  
ATOM    154  HG  SER A  12      11.390  -0.273  -3.397  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.741   0.631  -0.210  1.00  2.05           N  
ATOM    156  CA  GLY A  13      10.031   0.994   1.164  1.00  2.05           C  
ATOM    157  C   GLY A  13      10.812   2.290   1.259  1.00  2.05           C  
ATOM    158  O   GLY A  13      11.291   2.819   0.255  1.00  2.05           O  
ATOM    159  H   GLY A  13       9.762   1.338  -0.926  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       9.096   1.093   1.715  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      10.598   0.194   1.637  1.00  2.05           H  
ATOM    162  N   HIS A  14      10.927   2.792   2.487  1.00  2.19           N  
ATOM    163  CA  HIS A  14      11.654   4.018   2.822  1.00  2.19           C  
ATOM    164  C   HIS A  14      12.514   3.820   4.058  1.00  2.19           C  
ATOM    165  O   HIS A  14      12.325   2.862   4.814  1.00  2.19           O  
ATOM    166  CB  HIS A  14      10.739   5.229   2.959  1.00  2.19           C  
ATOM    167  CG  HIS A  14      10.160   5.676   1.646  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       9.111   5.032   1.015  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      10.511   6.703   0.842  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       8.843   5.656  -0.124  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       9.682   6.664  -0.247  1.00  2.19           N  
ATOM    172  H   HIS A  14      10.490   2.284   3.243  1.00  2.19           H  
ATOM    173  HA  HIS A  14      12.327   4.256   2.018  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       9.941   5.010   3.653  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      11.311   6.062   3.374  1.00  2.19           H  
ATOM    176  HD2 HIS A  14      11.306   7.427   1.024  1.00  2.19           H  
ATOM    177  HE1 HIS A  14       8.061   5.382  -0.840  1.00  2.19           H  
ATOM    178  HE2 HIS A  14       9.717   7.322  -1.019  1.00  2.19           H  
ATOM    179  N   ILE A  15      13.481   4.702   4.256  1.00  2.41           N  
ATOM    180  CA  ILE A  15      14.376   4.588   5.388  1.00  2.41           C  
ATOM    181  C   ILE A  15      13.784   5.203   6.658  1.00  2.41           C  
ATOM    182  O   ILE A  15      13.660   6.426   6.789  1.00  2.41           O  
ATOM    183  CB  ILE A  15      15.692   5.274   5.010  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.278   4.570   3.770  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      16.668   5.246   6.167  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      17.415   5.314   3.122  1.00  2.41           C  
ATOM    187  H   ILE A  15      13.609   5.481   3.605  1.00  2.41           H  
ATOM    188  HA  ILE A  15      14.568   3.529   5.571  1.00  2.41           H  
ATOM    189  HB  ILE A  15      15.488   6.310   4.735  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.631   3.582   4.059  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.489   4.455   3.032  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      17.592   5.747   5.876  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      16.237   5.753   7.000  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      16.883   4.213   6.441  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      17.766   4.757   2.253  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.074   6.300   2.803  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      18.231   5.428   3.834  1.00  2.41           H  
ATOM    198  N   THR A  16      13.497   4.361   7.645  1.00  2.69           N  
ATOM    199  CA  THR A  16      12.834   4.828   8.863  1.00  2.69           C  
ATOM    200  C   THR A  16      13.779   5.591   9.770  1.00  2.69           C  
ATOM    201  O   THR A  16      13.354   6.355  10.631  1.00  2.69           O  
ATOM    202  CB  THR A  16      12.188   3.652   9.607  1.00  2.69           C  
ATOM    203  OG1 THR A  16      13.194   2.700   9.979  1.00  2.69           O  
ATOM    204  CG2 THR A  16      11.156   2.993   8.698  1.00  2.69           C  
ATOM    205  H   THR A  16      13.657   3.371   7.508  1.00  2.69           H  
ATOM    206  HA  THR A  16      12.039   5.505   8.580  1.00  2.69           H  
ATOM    207  HB  THR A  16      11.693   4.016  10.508  1.00  2.69           H  
ATOM    208  HG1 THR A  16      13.712   3.052  10.710  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.689   2.158   9.220  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      10.396   3.725   8.426  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      11.646   2.626   7.792  1.00  2.69           H  
ATOM    212  N   GLY A  17      15.070   5.429   9.524  1.00  2.99           N  
ATOM    213  CA  GLY A  17      16.094   6.137  10.272  1.00  2.99           C  
ATOM    214  C   GLY A  17      16.383   7.506   9.645  1.00  2.99           C  
ATOM    215  O   GLY A  17      17.244   8.242  10.128  1.00  2.99           O  
ATOM    216  H   GLY A  17      15.341   4.782   8.797  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      15.772   6.263  11.304  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      17.006   5.541  10.289  1.00  2.99           H  
ATOM    219  N   ASN A  18      15.670   7.841   8.560  1.00  3.24           N  
ATOM    220  CA  ASN A  18      15.875   9.087   7.848  1.00  3.24           C  
ATOM    221  C   ASN A  18      14.549   9.514   7.210  1.00  3.24           C  
ATOM    222  O   ASN A  18      14.324   9.312   6.018  1.00  3.24           O  
ATOM    223  CB  ASN A  18      16.983   8.918   6.821  1.00  3.24           C  
ATOM    224  CG  ASN A  18      17.498  10.199   6.233  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      17.176  11.305   6.679  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      18.332  10.059   5.234  1.00  3.24           N  
ATOM    227  H   ASN A  18      14.961   7.213   8.194  1.00  3.24           H  
ATOM    228  HA  ASN A  18      16.162   9.864   8.560  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      17.818   8.383   7.273  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      16.610   8.300   6.005  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      18.729  10.865   4.794  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      18.581   9.144   4.914  1.00  3.24           H  
ATOM    233  N   TYR A  19      13.699  10.111   8.044  1.00  3.39           N  
ATOM    234  CA  TYR A  19      12.324  10.588   7.790  1.00  3.39           C  
ATOM    235  C   TYR A  19      11.174   9.583   7.607  1.00  3.39           C  
ATOM    236  O   TYR A  19      10.015  10.009   7.706  1.00  3.39           O  
ATOM    237  CB  TYR A  19      12.283  11.471   6.534  1.00  3.39           C  
ATOM    238  CG  TYR A  19      13.107  12.721   6.588  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      14.295  12.789   5.893  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      12.660  13.815   7.311  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      15.045  13.937   5.929  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      13.405  14.970   7.342  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      14.598  15.033   6.651  1.00  3.39           C  
ATOM    244  OH  TYR A  19      15.354  16.181   6.677  1.00  3.39           O  
ATOM    245  H   TYR A  19      14.036  10.223   8.990  1.00  3.39           H  
ATOM    246  HA  TYR A  19      12.051  11.208   8.642  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      12.571  10.904   5.653  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      11.249  11.766   6.369  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      14.649  11.928   5.318  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      11.720  13.761   7.853  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      15.986  13.983   5.380  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      13.054  15.834   7.908  1.00  3.39           H  
ATOM    253  HH  TYR A  19      16.163  16.039   6.176  1.00  3.39           H  
ATOM    254  N   ALA A  20      11.418   8.273   7.444  1.00  3.40           N  
ATOM    255  CA  ALA A  20      10.275   7.368   7.254  1.00  3.40           C  
ATOM    256  C   ALA A  20       9.489   7.814   6.024  1.00  3.40           C  
ATOM    257  O   ALA A  20       9.756   7.369   4.914  1.00  3.40           O  
ATOM    258  CB  ALA A  20       9.391   7.273   8.499  1.00  3.40           C  
ATOM    259  H   ALA A  20      12.361   7.898   7.373  1.00  3.40           H  
ATOM    260  HA  ALA A  20      10.666   6.376   7.037  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       8.588   6.564   8.303  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       9.995   6.912   9.333  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       8.957   8.217   8.776  1.00  3.40           H  
ATOM    264  N   SER A  21       8.440   8.592   6.223  1.00  3.30           N  
ATOM    265  CA  SER A  21       7.624   9.003   5.094  1.00  3.30           C  
ATOM    266  C   SER A  21       8.496   9.807   4.138  1.00  3.30           C  
ATOM    267  O   SER A  21       9.516  10.384   4.534  1.00  3.30           O  
ATOM    268  CB  SER A  21       6.436   9.803   5.568  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.845  11.025   6.103  1.00  3.30           O  
ATOM    270  H   SER A  21       8.298   8.975   7.147  1.00  3.30           H  
ATOM    271  HA  SER A  21       7.262   8.126   4.578  1.00  3.30           H  
ATOM    272 1HB  SER A  21       5.754   9.973   4.737  1.00  3.30           H  
ATOM    273 2HB  SER A  21       5.897   9.232   6.323  1.00  3.30           H  
ATOM    274  HG  SER A  21       7.561  10.815   6.721  1.00  3.30           H  
ATOM    275  N   HIS A  22       8.104   9.893   2.872  1.00  3.11           N  
ATOM    276  CA  HIS A  22       8.989  10.533   1.907  1.00  3.11           C  
ATOM    277  C   HIS A  22       8.977  12.062   1.947  1.00  3.11           C  
ATOM    278  O   HIS A  22       8.396  12.727   1.091  1.00  3.11           O  
ATOM    279  CB  HIS A  22       8.658  10.020   0.507  1.00  3.11           C  
ATOM    280  CG  HIS A  22       9.704  10.306  -0.513  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       9.731   9.680  -1.725  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      10.745  11.152  -0.511  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      10.758  10.119  -2.424  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      11.383  11.017  -1.717  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.242   9.463   2.569  1.00  3.11           H  
ATOM    286  HA  HIS A  22      10.012  10.222   2.123  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       8.476   8.952   0.545  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       7.735  10.485   0.168  1.00  3.11           H  
ATOM    289  HD2 HIS A  22      11.017  11.815   0.294  1.00  3.11           H  
ATOM    290  HE1 HIS A  22      11.031   9.792  -3.416  1.00  3.11           H  
ATOM    291  HE2 HIS A  22      12.201  11.522  -2.017  1.00  3.11           H  
ATOM    292  N   ARG A  23       9.673  12.599   2.948  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.805  14.038   3.187  1.00  2.88           C  
ATOM    294  C   ARG A  23      11.098  14.596   2.593  1.00  2.88           C  
ATOM    295  O   ARG A  23      11.334  15.805   2.601  1.00  2.88           O  
ATOM    296  CB  ARG A  23       9.800  14.325   4.674  1.00  2.88           C  
ATOM    297  CG  ARG A  23       8.507  14.010   5.380  1.00  2.88           C  
ATOM    298  CD  ARG A  23       8.632  14.162   6.857  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.908  15.538   7.253  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       9.278  15.921   8.493  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       9.406  15.027   9.449  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       9.508  17.197   8.749  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.069  11.935   3.613  1.00  2.88           H  
ATOM    304  HA  ARG A  23       8.959  14.547   2.724  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      10.577  13.740   5.146  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      10.032  15.374   4.846  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       7.720  14.673   5.025  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.236  12.977   5.165  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       7.700  13.851   7.326  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       9.440  13.528   7.216  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.820  16.257   6.547  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       9.226  14.050   9.254  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       9.680  15.315  10.377  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       9.408  17.886   8.015  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       9.782  17.485   9.677  1.00  2.88           H  
ATOM    316  N   SER A  24      11.930  13.701   2.085  1.00  2.62           N  
ATOM    317  CA  SER A  24      13.208  14.043   1.479  1.00  2.62           C  
ATOM    318  C   SER A  24      13.702  12.948   0.572  1.00  2.62           C  
ATOM    319  O   SER A  24      13.595  11.761   0.883  1.00  2.62           O  
ATOM    320  CB  SER A  24      14.285  14.268   2.513  1.00  2.62           C  
ATOM    321  OG  SER A  24      15.537  14.542   1.883  1.00  2.62           O  
ATOM    322  H   SER A  24      11.649  12.735   2.121  1.00  2.62           H  
ATOM    323  HA  SER A  24      13.079  14.951   0.890  1.00  2.62           H  
ATOM    324 1HB  SER A  24      14.009  15.085   3.179  1.00  2.62           H  
ATOM    325 2HB  SER A  24      14.375  13.369   3.109  1.00  2.62           H  
ATOM    326  HG  SER A  24      15.481  15.465   1.591  1.00  2.62           H  
ATOM    327  N   LEU A  25      14.370  13.358  -0.494  1.00  2.37           N  
ATOM    328  CA  LEU A  25      15.028  12.452  -1.424  1.00  2.37           C  
ATOM    329  C   LEU A  25      15.977  11.521  -0.666  1.00  2.37           C  
ATOM    330  O   LEU A  25      16.147  10.353  -1.020  1.00  2.37           O  
ATOM    331  CB  LEU A  25      15.813  13.280  -2.458  1.00  2.37           C  
ATOM    332  CG  LEU A  25      16.461  12.515  -3.603  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      15.389  11.835  -4.399  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      17.255  13.468  -4.491  1.00  2.37           C  
ATOM    335  H   LEU A  25      14.417  14.349  -0.675  1.00  2.37           H  
ATOM    336  HA  LEU A  25      14.275  11.848  -1.929  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      15.139  14.012  -2.896  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      16.607  13.816  -1.937  1.00  2.37           H  
ATOM    339  HG  LEU A  25      17.132  11.760  -3.198  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      15.857  11.290  -5.206  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      14.833  11.146  -3.759  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      14.710  12.580  -4.808  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      17.717  12.902  -5.305  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      16.590  14.226  -4.907  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      18.031  13.949  -3.900  1.00  2.37           H  
ATOM    346  N   SER A  26      16.597  12.054   0.389  1.00  2.15           N  
ATOM    347  CA  SER A  26      17.579  11.333   1.177  1.00  2.15           C  
ATOM    348  C   SER A  26      17.031  10.114   1.930  1.00  2.15           C  
ATOM    349  O   SER A  26      17.810   9.254   2.342  1.00  2.15           O  
ATOM    350  CB  SER A  26      18.209  12.292   2.162  1.00  2.15           C  
ATOM    351  OG  SER A  26      17.263  12.741   3.091  1.00  2.15           O  
ATOM    352  H   SER A  26      16.354  13.001   0.682  1.00  2.15           H  
ATOM    353  HA  SER A  26      18.353  10.981   0.496  1.00  2.15           H  
ATOM    354 1HB  SER A  26      19.018  11.787   2.681  1.00  2.15           H  
ATOM    355 2HB  SER A  26      18.634  13.139   1.631  1.00  2.15           H  
ATOM    356  HG  SER A  26      16.750  13.437   2.643  1.00  2.15           H  
ATOM    357  N   GLY A  27      15.712  10.040   2.137  1.00  1.97           N  
ATOM    358  CA  GLY A  27      15.142   8.899   2.844  1.00  1.97           C  
ATOM    359  C   GLY A  27      14.648   7.826   1.874  1.00  1.97           C  
ATOM    360  O   GLY A  27      14.105   6.796   2.289  1.00  1.97           O  
ATOM    361  H   GLY A  27      15.088  10.759   1.776  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      15.884   8.482   3.523  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      14.312   9.240   3.462  1.00  1.97           H  
ATOM    364  N   CYS A  28      14.755   8.092   0.568  1.00  1.87           N  
ATOM    365  CA  CYS A  28      14.251   7.168  -0.440  1.00  1.87           C  
ATOM    366  C   CYS A  28      15.302   6.193  -1.031  1.00  1.87           C  
ATOM    367  O   CYS A  28      16.295   6.627  -1.624  1.00  1.87           O  
ATOM    368  CB  CYS A  28      13.588   7.955  -1.561  1.00  1.87           C  
ATOM    369  SG  CYS A  28      12.911   6.937  -2.899  1.00  1.87           S  
ATOM    370  H   CYS A  28      15.220   8.944   0.246  1.00  1.87           H  
ATOM    371  HA  CYS A  28      13.443   6.618   0.022  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      12.775   8.533  -1.139  1.00  1.87           H  
ATOM    373 2HB  CYS A  28      14.292   8.665  -1.978  1.00  1.87           H  
ATOM    374  HG  CYS A  28      13.935   6.034  -2.962  1.00  1.87           H  
ATOM    375  N   PRO A  29      15.139   4.873  -0.878  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.978   3.868  -1.472  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.900   4.076  -2.963  1.00  1.88           C  
ATOM    378  O   PRO A  29      14.872   4.522  -3.470  1.00  1.88           O  
ATOM    379  CB  PRO A  29      15.335   2.557  -1.027  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.610   2.916   0.227  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.129   4.335   0.003  1.00  1.88           C  
ATOM    382  HA  PRO A  29      17.009   3.975  -1.099  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      14.661   2.183  -1.816  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.104   1.789  -0.874  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.781   2.214   0.397  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      15.278   2.829   1.095  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      13.129   4.360  -0.463  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.170   4.827   0.959  1.00  1.88           H  
ATOM    389  N   ARG A  30      16.978   3.766  -3.666  1.00  2.00           N  
ATOM    390  CA  ARG A  30      17.066   3.919  -5.123  1.00  2.00           C  
ATOM    391  C   ARG A  30      16.978   5.380  -5.592  1.00  2.00           C  
ATOM    392  O   ARG A  30      16.867   5.641  -6.785  1.00  2.00           O  
ATOM    393  CB  ARG A  30      15.974   3.118  -5.831  1.00  2.00           C  
ATOM    394  CG  ARG A  30      15.967   1.606  -5.560  1.00  2.00           C  
ATOM    395  CD  ARG A  30      14.868   0.914  -6.323  1.00  2.00           C  
ATOM    396  NE  ARG A  30      15.096   0.943  -7.760  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      15.858   0.067  -8.444  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      16.458  -0.919  -7.811  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      16.004   0.192  -9.754  1.00  2.00           N  
ATOM    400  H   ARG A  30      17.784   3.404  -3.177  1.00  2.00           H  
ATOM    401  HA  ARG A  30      18.029   3.521  -5.444  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      14.997   3.499  -5.598  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      16.095   3.239  -6.908  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      16.920   1.177  -5.865  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      15.806   1.425  -4.498  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      14.791  -0.125  -6.010  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      13.917   1.417  -6.127  1.00  2.00           H  
ATOM    408  HE  ARG A  30      14.647   1.704  -8.276  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      16.342  -1.017  -6.812  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      17.028  -1.576  -8.323  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      15.544   0.943 -10.250  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      16.573  -0.464 -10.260  1.00  2.00           H  
ATOM    413  N   ALA A  31      17.186   6.335  -4.672  1.00  2.25           N  
ATOM    414  CA  ALA A  31      17.218   7.760  -5.003  1.00  2.25           C  
ATOM    415  C   ALA A  31      18.559   8.210  -5.561  1.00  2.25           C  
ATOM    416  O   ALA A  31      18.749   9.395  -5.838  1.00  2.25           O  
ATOM    417  CB  ALA A  31      16.916   8.587  -3.790  1.00  2.25           C  
ATOM    418  H   ALA A  31      17.234   6.089  -3.682  1.00  2.25           H  
ATOM    419  HA  ALA A  31      16.463   7.945  -5.766  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.924   9.608  -4.057  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      15.948   8.317  -3.419  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      17.665   8.411  -3.018  1.00  2.25           H  
ATOM    423  N   LYS A  32      19.508   7.286  -5.679  1.00  2.62           N  
ATOM    424  CA  LYS A  32      20.826   7.609  -6.206  1.00  2.62           C  
ATOM    425  C   LYS A  32      20.640   8.379  -7.494  1.00  2.62           C  
ATOM    426  O   LYS A  32      19.901   7.946  -8.383  1.00  2.62           O  
ATOM    427  CB  LYS A  32      21.641   6.340  -6.470  1.00  2.62           C  
ATOM    428  CG  LYS A  32      23.055   6.592  -7.001  1.00  2.62           C  
ATOM    429  CD  LYS A  32      23.828   5.284  -7.185  1.00  2.62           C  
ATOM    430  CE  LYS A  32      25.240   5.540  -7.704  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      26.003   4.272  -7.894  1.00  2.62           N  
ATOM    432  H   LYS A  32      19.288   6.338  -5.418  1.00  2.62           H  
ATOM    433  HA  LYS A  32      21.356   8.244  -5.495  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      21.726   5.764  -5.549  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      21.116   5.719  -7.197  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      22.994   7.102  -7.966  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      23.596   7.233  -6.306  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      23.890   4.758  -6.231  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      23.300   4.650  -7.897  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      25.178   6.062  -8.659  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      25.773   6.169  -6.992  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      26.929   4.483  -8.238  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      26.075   3.786  -7.011  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      25.523   3.685  -8.562  1.00  2.62           H  
ATOM    445  N   LYS A  33      21.335   9.507  -7.630  1.00  3.09           N  
ATOM    446  CA  LYS A  33      21.128  10.359  -8.797  1.00  3.09           C  
ATOM    447  C   LYS A  33      21.741   9.856 -10.099  1.00  3.09           C  
ATOM    448  O   LYS A  33      22.672  10.440 -10.649  1.00  3.09           O  
ATOM    449  CB  LYS A  33      21.631  11.774  -8.508  1.00  3.09           C  
ATOM    450  CG  LYS A  33      20.842  12.511  -7.416  1.00  3.09           C  
ATOM    451  CD  LYS A  33      21.361  13.917  -7.214  1.00  3.09           C  
ATOM    452  CE  LYS A  33      20.561  14.656  -6.154  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      21.084  16.032  -5.932  1.00  3.09           N  
ATOM    454  H   LYS A  33      21.957   9.803  -6.893  1.00  3.09           H  
ATOM    455  HA  LYS A  33      20.058  10.419  -8.959  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      22.678  11.742  -8.215  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      21.557  12.372  -9.420  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      19.805  12.587  -7.705  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      20.898  11.956  -6.479  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      22.409  13.884  -6.917  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      21.282  14.462  -8.157  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      19.518  14.718  -6.472  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      20.612  14.101  -5.217  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      20.533  16.495  -5.224  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      22.048  15.983  -5.631  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      21.027  16.551  -6.798  1.00  3.09           H  
ATOM    467  N   SER A  34      21.158   8.767 -10.593  1.00  3.62           N  
ATOM    468  CA  SER A  34      21.503   8.140 -11.855  1.00  3.62           C  
ATOM    469  C   SER A  34      20.548   8.640 -12.941  1.00  3.62           C  
ATOM    470  O   SER A  34      20.835   8.561 -14.135  1.00  3.62           O  
ATOM    471  CB  SER A  34      21.409   6.635 -11.708  1.00  3.62           C  
ATOM    472  OG  SER A  34      20.089   6.238 -11.418  1.00  3.62           O  
ATOM    473  H   SER A  34      20.436   8.350 -10.019  1.00  3.62           H  
ATOM    474  HA  SER A  34      22.522   8.418 -12.125  1.00  3.62           H  
ATOM    475 1HB  SER A  34      21.740   6.161 -12.629  1.00  3.62           H  
ATOM    476 2HB  SER A  34      22.074   6.305 -10.909  1.00  3.62           H  
ATOM    477  HG  SER A  34      19.889   6.594 -10.535  1.00  3.62           H  
ATOM    478  N   GLY A  35      19.406   9.167 -12.494  1.00  4.15           N  
ATOM    479  CA  GLY A  35      18.348   9.680 -13.355  1.00  4.15           C  
ATOM    480  C   GLY A  35      17.456  10.657 -12.587  1.00  4.15           C  
ATOM    481  O   GLY A  35      16.308  10.888 -12.963  1.00  4.15           O  
ATOM    482  H   GLY A  35      19.258   9.179 -11.500  1.00  4.15           H  
ATOM    483 1HA  GLY A  35      18.786  10.177 -14.221  1.00  4.15           H  
ATOM    484 2HA  GLY A  35      17.747   8.850 -13.726  1.00  4.15           H  
ATOM    485  N   VAL A  36      17.988  11.210 -11.495  1.00  4.66           N  
ATOM    486  CA  VAL A  36      17.226  12.112 -10.635  1.00  4.66           C  
ATOM    487  C   VAL A  36      17.861  13.494 -10.601  1.00  4.66           C  
ATOM    488  O   VAL A  36      19.026  13.644 -10.233  1.00  4.66           O  
ATOM    489  CB  VAL A  36      17.185  11.593  -9.177  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      16.395  12.564  -8.311  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      16.620  10.184  -9.106  1.00  4.66           C  
ATOM    492  H   VAL A  36      18.948  11.008 -11.269  1.00  4.66           H  
ATOM    493  HA  VAL A  36      16.208  12.196 -11.018  1.00  4.66           H  
ATOM    494  HB  VAL A  36      18.173  11.576  -8.796  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      16.403  12.212  -7.291  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      16.849  13.553  -8.352  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      15.372  12.622  -8.667  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      16.632   9.843  -8.068  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      15.612  10.169  -9.473  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      17.224   9.505  -9.702  1.00  4.66           H  
ATOM    501  N   LYS A  37      17.086  14.502 -10.963  1.00  5.13           N  
ATOM    502  CA  LYS A  37      17.568  15.873 -10.959  1.00  5.13           C  
ATOM    503  C   LYS A  37      16.639  16.740 -10.136  1.00  5.13           C  
ATOM    504  O   LYS A  37      15.450  16.441 -10.017  1.00  5.13           O  
ATOM    505  CB  LYS A  37      17.684  16.414 -12.384  1.00  5.13           C  
ATOM    506  CG  LYS A  37      18.718  15.689 -13.247  1.00  5.13           C  
ATOM    507  CD  LYS A  37      18.847  16.330 -14.624  1.00  5.13           C  
ATOM    508  CE  LYS A  37      19.877  15.602 -15.480  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      20.016  16.223 -16.827  1.00  5.13           N  
ATOM    510  H   LYS A  37      16.139  14.310 -11.256  1.00  5.13           H  
ATOM    511  HA  LYS A  37      18.553  15.903 -10.491  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      16.718  16.336 -12.882  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      17.950  17.471 -12.350  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      19.687  15.711 -12.746  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      18.421  14.649 -13.373  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      17.882  16.303 -15.131  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      19.152  17.371 -14.514  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      20.843  15.628 -14.977  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      19.570  14.564 -15.601  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      20.704  15.714 -17.363  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      19.127  16.193 -17.305  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      20.312  17.184 -16.726  1.00  5.13           H  
ATOM    523  N   VAL A  38      17.178  17.813  -9.572  1.00  5.60           N  
ATOM    524  CA  VAL A  38      16.366  18.753  -8.815  1.00  5.60           C  
ATOM    525  C   VAL A  38      16.454  20.142  -9.433  1.00  5.60           C  
ATOM    526  O   VAL A  38      17.539  20.707  -9.565  1.00  5.60           O  
ATOM    527  CB  VAL A  38      16.835  18.792  -7.348  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      16.000  19.797  -6.572  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      16.721  17.375  -6.733  1.00  5.60           C  
ATOM    530  H   VAL A  38      18.163  17.994  -9.690  1.00  5.60           H  
ATOM    531  HA  VAL A  38      15.327  18.427  -8.840  1.00  5.60           H  
ATOM    532  HB  VAL A  38      17.870  19.128  -7.309  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      16.341  19.834  -5.538  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      16.104  20.787  -7.024  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      14.954  19.496  -6.598  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      17.054  17.401  -5.697  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      15.680  17.047  -6.772  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      17.339  16.674  -7.291  1.00  5.60           H  
ATOM    539  N   ALA A  39      15.310  20.680  -9.838  1.00  6.07           N  
ATOM    540  CA  ALA A  39      15.282  21.993 -10.470  1.00  6.07           C  
ATOM    541  C   ALA A  39      15.556  23.105  -9.451  1.00  6.07           C  
ATOM    542  O   ALA A  39      14.998  23.071  -8.348  1.00  6.07           O  
ATOM    543  CB  ALA A  39      13.927  22.230 -11.119  1.00  6.07           C  
ATOM    544  H   ALA A  39      14.451  20.165  -9.708  1.00  6.07           H  
ATOM    545  HA  ALA A  39      16.050  21.993 -11.235  1.00  6.07           H  
ATOM    546 1HB  ALA A  39      13.916  23.199 -11.614  1.00  6.07           H  
ATOM    547 2HB  ALA A  39      13.732  21.449 -11.854  1.00  6.07           H  
ATOM    548 3HB  ALA A  39      13.151  22.211 -10.355  1.00  6.07           H  
ATOM    549  N   PRO A  40      16.249  24.196  -9.837  1.00  6.56           N  
ATOM    550  CA  PRO A  40      16.531  25.368  -9.019  1.00  6.56           C  
ATOM    551  C   PRO A  40      15.289  26.244  -8.937  1.00  6.56           C  
ATOM    552  O   PRO A  40      15.246  27.344  -9.475  1.00  6.56           O  
ATOM    553  CB  PRO A  40      17.665  26.043  -9.797  1.00  6.56           C  
ATOM    554  CG  PRO A  40      17.379  25.700 -11.239  1.00  6.56           C  
ATOM    555  CD  PRO A  40      16.829  24.276 -11.198  1.00  6.56           C  
ATOM    556  HA  PRO A  40      16.858  25.052  -8.016  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      17.656  27.127  -9.605  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      18.636  25.664  -9.447  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      16.659  26.420 -11.659  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      18.299  25.784 -11.839  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      16.062  24.164 -11.973  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      17.658  23.555 -11.309  1.00  6.56           H  
ATOM    563  N   THR A  41      14.278  25.710  -8.286  1.00  7.03           N  
ATOM    564  CA  THR A  41      12.954  26.294  -8.185  1.00  7.03           C  
ATOM    565  C   THR A  41      12.908  27.694  -7.567  1.00  7.03           C  
ATOM    566  O   THR A  41      13.491  27.937  -6.503  1.00  7.03           O  
ATOM    567  CB  THR A  41      12.069  25.334  -7.366  1.00  7.03           C  
ATOM    568  OG1 THR A  41      12.039  24.056  -8.019  1.00  7.03           O  
ATOM    569  CG2 THR A  41      10.658  25.864  -7.214  1.00  7.03           C  
ATOM    570  H   THR A  41      14.432  24.790  -7.872  1.00  7.03           H  
ATOM    571  HA  THR A  41      12.546  26.362  -9.194  1.00  7.03           H  
ATOM    572  HB  THR A  41      12.504  25.206  -6.376  1.00  7.03           H  
ATOM    573  HG1 THR A  41      12.932  23.657  -7.972  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      10.067  25.159  -6.632  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      10.690  26.810  -6.697  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      10.205  25.994  -8.195  1.00  7.03           H  
ATOM    577  N   LYS A  42      12.175  28.597  -8.229  1.00  7.44           N  
ATOM    578  CA  LYS A  42      11.918  29.954  -7.745  1.00  7.44           C  
ATOM    579  C   LYS A  42      13.133  30.724  -7.245  1.00  7.44           C  
ATOM    580  O   LYS A  42      13.960  31.187  -8.039  1.00  7.44           O  
ATOM    581  CB  LYS A  42      10.826  29.921  -6.671  1.00  7.44           C  
ATOM    582  CG  LYS A  42       9.454  29.500  -7.196  1.00  7.44           C  
ATOM    583  CD  LYS A  42       8.420  29.477  -6.086  1.00  7.44           C  
ATOM    584  CE  LYS A  42       7.057  29.034  -6.605  1.00  7.44           C  
ATOM    585  NZ  LYS A  42       6.040  28.982  -5.518  1.00  7.44           N  
ATOM    586  H   LYS A  42      11.761  28.315  -9.107  1.00  7.44           H  
ATOM    587  HA  LYS A  42      11.516  30.524  -8.583  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      11.103  29.228  -5.876  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      10.715  30.914  -6.225  1.00  7.44           H  
ATOM    590 1HG  LYS A  42       9.133  30.222  -7.947  1.00  7.44           H  
ATOM    591 2HG  LYS A  42       9.502  28.529  -7.667  1.00  7.44           H  
ATOM    592 1HD  LYS A  42       8.744  28.787  -5.306  1.00  7.44           H  
ATOM    593 2HD  LYS A  42       8.331  30.473  -5.652  1.00  7.44           H  
ATOM    594 1HE  LYS A  42       6.722  29.734  -7.369  1.00  7.44           H  
ATOM    595 2HE  LYS A  42       7.150  28.043  -7.049  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42       5.153  28.685  -5.901  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42       6.336  28.327  -4.809  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42       5.938  29.899  -5.108  1.00  7.44           H  
ATOM    599  N   ASP A  43      13.219  30.893  -5.930  1.00  7.87           N  
ATOM    600  CA  ASP A  43      14.260  31.696  -5.314  1.00  7.87           C  
ATOM    601  C   ASP A  43      15.664  31.209  -5.663  1.00  7.87           C  
ATOM    602  O   ASP A  43      16.603  32.003  -5.666  1.00  7.87           O  
ATOM    603  CB  ASP A  43      14.086  31.706  -3.798  1.00  7.87           C  
ATOM    604  CG  ASP A  43      12.860  32.501  -3.341  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      12.294  33.211  -4.142  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      12.499  32.382  -2.196  1.00  7.87           O  
ATOM    607  H   ASP A  43      12.534  30.455  -5.333  1.00  7.87           H  
ATOM    608  HA  ASP A  43      14.158  32.719  -5.678  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      13.995  30.679  -3.440  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      14.977  32.131  -3.335  1.00  7.87           H  
ATOM    611  N   ASP A  44      15.841  29.910  -5.938  1.00  8.40           N  
ATOM    612  CA  ASP A  44      17.194  29.488  -6.288  1.00  8.40           C  
ATOM    613  C   ASP A  44      17.555  30.001  -7.683  1.00  8.40           C  
ATOM    614  O   ASP A  44      18.639  30.541  -7.883  1.00  8.40           O  
ATOM    615  CB  ASP A  44      17.361  27.974  -6.217  1.00  8.40           C  
ATOM    616  CG  ASP A  44      17.393  27.416  -4.787  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      17.512  28.185  -3.858  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      17.328  26.217  -4.646  1.00  8.40           O  
ATOM    619  H   ASP A  44      15.052  29.261  -5.955  1.00  8.40           H  
ATOM    620  HA  ASP A  44      17.888  29.928  -5.575  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      16.524  27.516  -6.733  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      18.269  27.678  -6.741  1.00  8.40           H  
ATOM    623  N   LYS A  45      16.621  29.936  -8.632  1.00  9.02           N  
ATOM    624  CA  LYS A  45      16.869  30.444  -9.986  1.00  9.02           C  
ATOM    625  C   LYS A  45      17.236  31.916  -9.943  1.00  9.02           C  
ATOM    626  O   LYS A  45      18.113  32.385 -10.672  1.00  9.02           O  
ATOM    627  CB  LYS A  45      15.642  30.285 -10.888  1.00  9.02           C  
ATOM    628  CG  LYS A  45      15.855  30.775 -12.317  1.00  9.02           C  
ATOM    629  CD  LYS A  45      14.624  30.535 -13.178  1.00  9.02           C  
ATOM    630  CE  LYS A  45      14.824  31.074 -14.587  1.00  9.02           C  
ATOM    631  NZ  LYS A  45      13.620  30.867 -15.433  1.00  9.02           N  
ATOM    632  H   LYS A  45      15.724  29.508  -8.428  1.00  9.02           H  
ATOM    633  HA  LYS A  45      17.704  29.894 -10.418  1.00  9.02           H  
ATOM    634 1HB  LYS A  45      15.359  29.244 -10.941  1.00  9.02           H  
ATOM    635 2HB  LYS A  45      14.802  30.834 -10.461  1.00  9.02           H  
ATOM    636 1HG  LYS A  45      16.065  31.848 -12.293  1.00  9.02           H  
ATOM    637 2HG  LYS A  45      16.707  30.260 -12.755  1.00  9.02           H  
ATOM    638 1HD  LYS A  45      14.415  29.465 -13.225  1.00  9.02           H  
ATOM    639 2HD  LYS A  45      13.769  31.038 -12.721  1.00  9.02           H  
ATOM    640 1HE  LYS A  45      15.039  32.141 -14.533  1.00  9.02           H  
ATOM    641 2HE  LYS A  45      15.671  30.565 -15.047  1.00  9.02           H  
ATOM    642 1HZ  LYS A  45      13.789  31.237 -16.359  1.00  9.02           H  
ATOM    643 2HZ  LYS A  45      13.418  29.879 -15.498  1.00  9.02           H  
ATOM    644 3HZ  LYS A  45      12.834  31.347 -15.016  1.00  9.02           H  
ATOM    645  N   GLU A  46      16.550  32.626  -9.056  1.00  9.64           N  
ATOM    646  CA  GLU A  46      16.683  34.061  -8.879  1.00  9.64           C  
ATOM    647  C   GLU A  46      17.784  34.466  -7.894  1.00  9.64           C  
ATOM    648  O   GLU A  46      17.899  35.644  -7.559  1.00  9.64           O  
ATOM    649  CB  GLU A  46      15.347  34.640  -8.412  1.00  9.64           C  
ATOM    650  CG  GLU A  46      14.178  34.462  -9.409  1.00  9.64           C  
ATOM    651  CD  GLU A  46      14.357  35.202 -10.723  1.00  9.64           C  
ATOM    652  OE1 GLU A  46      14.994  36.226 -10.725  1.00  9.64           O  
ATOM    653  OE2 GLU A  46      13.839  34.744 -11.720  1.00  9.64           O  
ATOM    654  H   GLU A  46      15.846  32.130  -8.501  1.00  9.64           H  
ATOM    655  HA  GLU A  46      16.933  34.496  -9.848  1.00  9.64           H  
ATOM    656 1HB  GLU A  46      15.058  34.159  -7.476  1.00  9.64           H  
ATOM    657 2HB  GLU A  46      15.463  35.704  -8.212  1.00  9.64           H  
ATOM    658 1HG  GLU A  46      14.074  33.397  -9.624  1.00  9.64           H  
ATOM    659 2HG  GLU A  46      13.256  34.794  -8.933  1.00  9.64           H  
ATOM    660  N   ASP A  47      18.553  33.504  -7.377  1.00 10.15           N  
ATOM    661  CA  ASP A  47      19.614  33.795  -6.421  1.00 10.15           C  
ATOM    662  C   ASP A  47      20.656  34.717  -7.057  1.00 10.15           C  
ATOM    663  O   ASP A  47      21.312  34.314  -8.025  1.00 10.15           O  
ATOM    664  CB  ASP A  47      20.278  32.497  -5.926  1.00 10.15           C  
ATOM    665  CG  ASP A  47      21.368  32.686  -4.814  1.00 10.15           C  
ATOM    666  OD1 ASP A  47      22.023  33.721  -4.764  1.00 10.15           O  
ATOM    667  OD2 ASP A  47      21.533  31.778  -4.027  1.00 10.15           O  
ATOM    668  H   ASP A  47      18.421  32.533  -7.663  1.00 10.15           H  
ATOM    669  HA  ASP A  47      19.151  34.247  -5.554  1.00 10.15           H  
ATOM    670 1HB  ASP A  47      19.499  31.841  -5.532  1.00 10.15           H  
ATOM    671 2HB  ASP A  47      20.722  31.976  -6.774  1.00 10.15           H  
ATOM    672  N   PRO A  48      20.877  35.943  -6.536  1.00 10.41           N  
ATOM    673  CA  PRO A  48      21.820  36.918  -7.043  1.00 10.41           C  
ATOM    674  C   PRO A  48      23.197  36.328  -7.316  1.00 10.41           C  
ATOM    675  O   PRO A  48      23.881  36.760  -8.238  1.00 10.41           O  
ATOM    676  CB  PRO A  48      21.881  37.941  -5.907  1.00 10.41           C  
ATOM    677  CG  PRO A  48      20.520  37.873  -5.276  1.00 10.41           C  
ATOM    678  CD  PRO A  48      20.142  36.410  -5.332  1.00 10.41           C  
ATOM    679  HA  PRO A  48      21.399  37.380  -7.943  1.00 10.41           H  
ATOM    680 1HB  PRO A  48      22.693  37.671  -5.207  1.00 10.41           H  
ATOM    681 2HB  PRO A  48      22.121  38.935  -6.308  1.00 10.41           H  
ATOM    682 1HG  PRO A  48      20.557  38.262  -4.250  1.00 10.41           H  
ATOM    683 2HG  PRO A  48      19.814  38.508  -5.836  1.00 10.41           H  
ATOM    684 1HD  PRO A  48      20.483  35.870  -4.432  1.00 10.41           H  
ATOM    685 2HD  PRO A  48      19.055  36.366  -5.477  1.00 10.41           H  
ATOM    686  N   GLU A  49      23.621  35.324  -6.548  1.00 10.39           N  
ATOM    687  CA  GLU A  49      24.956  34.774  -6.765  1.00 10.39           C  
ATOM    688  C   GLU A  49      25.078  34.052  -8.102  1.00 10.39           C  
ATOM    689  O   GLU A  49      26.168  33.945  -8.659  1.00 10.39           O  
ATOM    690  CB  GLU A  49      25.383  33.883  -5.610  1.00 10.39           C  
ATOM    691  CG  GLU A  49      25.596  34.666  -4.304  1.00 10.39           C  
ATOM    692  CD  GLU A  49      26.669  35.748  -4.423  1.00 10.39           C  
ATOM    693  OE1 GLU A  49      27.754  35.450  -4.854  1.00 10.39           O  
ATOM    694  OE2 GLU A  49      26.383  36.888  -4.096  1.00 10.39           O  
ATOM    695  H   GLU A  49      23.023  34.913  -5.814  1.00 10.39           H  
ATOM    696  HA  GLU A  49      25.654  35.609  -6.791  1.00 10.39           H  
ATOM    697 1HB  GLU A  49      24.617  33.123  -5.435  1.00 10.39           H  
ATOM    698 2HB  GLU A  49      26.310  33.369  -5.862  1.00 10.39           H  
ATOM    699 1HG  GLU A  49      24.648  35.135  -4.027  1.00 10.39           H  
ATOM    700 2HG  GLU A  49      25.869  33.969  -3.513  1.00 10.39           H  
ATOM    701  N   LEU A  50      23.963  33.515  -8.592  1.00 10.15           N  
ATOM    702  CA  LEU A  50      23.961  32.804  -9.859  1.00 10.15           C  
ATOM    703  C   LEU A  50      23.721  33.816 -10.975  1.00 10.15           C  
ATOM    704  O   LEU A  50      24.155  33.634 -12.115  1.00 10.15           O  
ATOM    705  CB  LEU A  50      22.869  31.737  -9.858  1.00 10.15           C  
ATOM    706  CG  LEU A  50      23.017  30.667  -8.772  1.00 10.15           C  
ATOM    707  CD1 LEU A  50      21.833  29.719  -8.843  1.00 10.15           C  
ATOM    708  CD2 LEU A  50      24.335  29.942  -8.954  1.00 10.15           C  
ATOM    709  H   LEU A  50      23.084  33.652  -8.101  1.00 10.15           H  
ATOM    710  HA  LEU A  50      24.932  32.335 -10.010  1.00 10.15           H  
ATOM    711 1HB  LEU A  50      21.904  32.232  -9.706  1.00 10.15           H  
ATOM    712 2HB  LEU A  50      22.854  31.244 -10.826  1.00 10.15           H  
ATOM    713  HG  LEU A  50      23.001  31.145  -7.789  1.00 10.15           H  
ATOM    714 1HD1 LEU A  50      21.916  28.966  -8.059  1.00 10.15           H  
ATOM    715 2HD1 LEU A  50      20.919  30.286  -8.704  1.00 10.15           H  
ATOM    716 3HD1 LEU A  50      21.812  29.232  -9.816  1.00 10.15           H  
ATOM    717 1HD2 LEU A  50      24.446  29.186  -8.175  1.00 10.15           H  
ATOM    718 2HD2 LEU A  50      24.356  29.461  -9.932  1.00 10.15           H  
ATOM    719 3HD2 LEU A  50      25.156  30.658  -8.884  1.00 10.15           H  
ATOM    720  N   MET A  51      23.007  34.894 -10.635  1.00  9.80           N  
ATOM    721  CA  MET A  51      22.725  35.960 -11.596  1.00  9.80           C  
ATOM    722  C   MET A  51      24.017  36.712 -11.967  1.00  9.80           C  
ATOM    723  O   MET A  51      24.205  37.118 -13.112  1.00  9.80           O  
ATOM    724  CB  MET A  51      21.698  36.922 -11.024  1.00  9.80           C  
ATOM    725  CG  MET A  51      20.310  36.312 -10.835  1.00  9.80           C  
ATOM    726  SD  MET A  51      19.170  37.432 -10.032  1.00  9.80           S  
ATOM    727  CE  MET A  51      18.910  38.628 -11.328  1.00  9.80           C  
ATOM    728  H   MET A  51      22.640  34.953  -9.683  1.00  9.80           H  
ATOM    729  HA  MET A  51      22.326  35.512 -12.505  1.00  9.80           H  
ATOM    730 1HB  MET A  51      22.051  37.301 -10.083  1.00  9.80           H  
ATOM    731 2HB  MET A  51      21.594  37.774 -11.694  1.00  9.80           H  
ATOM    732 1HG  MET A  51      19.895  36.029 -11.800  1.00  9.80           H  
ATOM    733 2HG  MET A  51      20.390  35.410 -10.222  1.00  9.80           H  
ATOM    734 1HE  MET A  51      18.215  39.392 -10.981  1.00  9.80           H  
ATOM    735 2HE  MET A  51      19.861  39.091 -11.593  1.00  9.80           H  
ATOM    736 3HE  MET A  51      18.491  38.129 -12.203  1.00  9.80           H  
ATOM    737  N   LYS A  52      24.908  36.882 -10.986  1.00  9.50           N  
ATOM    738  CA  LYS A  52      26.197  37.556 -11.172  1.00  9.50           C  
ATOM    739  C   LYS A  52      27.086  36.826 -12.165  1.00  9.50           C  
ATOM    740  O   LYS A  52      27.097  35.601 -12.231  1.00  9.50           O  
ATOM    741  CB  LYS A  52      26.947  37.682  -9.840  1.00  9.50           C  
ATOM    742  CG  LYS A  52      26.375  38.694  -8.838  1.00  9.50           C  
ATOM    743  CD  LYS A  52      27.135  38.621  -7.507  1.00  9.50           C  
ATOM    744  CE  LYS A  52      26.586  39.590  -6.477  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      27.252  39.416  -5.145  1.00  9.50           N  
ATOM    746  H   LYS A  52      24.662  36.558 -10.051  1.00  9.50           H  
ATOM    747  HA  LYS A  52      26.007  38.555 -11.562  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      26.946  36.707  -9.341  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      27.989  37.944 -10.036  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      26.497  39.696  -9.246  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      25.330  38.530  -8.678  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      27.055  37.608  -7.101  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      28.187  38.841  -7.673  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      26.754  40.605  -6.827  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      25.513  39.425  -6.361  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      26.871  40.070  -4.486  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      27.071  38.450  -4.801  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      28.243  39.562  -5.231  1.00  9.50           H  
ATOM    759  N   CYS A  53      27.843  37.590 -12.937  1.00  9.38           N  
ATOM    760  CA  CYS A  53      28.756  37.019 -13.916  1.00  9.38           C  
ATOM    761  C   CYS A  53      30.053  36.540 -13.281  1.00  9.38           C  
ATOM    762  O   CYS A  53      30.378  35.356 -13.372  1.00  9.38           O  
ATOM    763  CB  CYS A  53      29.060  38.034 -15.014  1.00  9.38           C  
ATOM    764  SG  CYS A  53      30.132  37.418 -16.322  1.00  9.38           S  
ATOM    765  H   CYS A  53      27.783  38.597 -12.846  1.00  9.38           H  
ATOM    766  HA  CYS A  53      28.264  36.155 -14.366  1.00  9.38           H  
ATOM    767 1HB  CYS A  53      28.134  38.372 -15.469  1.00  9.38           H  
ATOM    768 2HB  CYS A  53      29.543  38.909 -14.574  1.00  9.38           H  
ATOM    769  N   PRO A  54      30.809  37.516 -12.710  1.00  9.47           N  
ATOM    770  CA  PRO A  54      31.757  38.460 -12.032  1.00  9.47           C  
ATOM    771  C   PRO A  54      32.991  38.695 -12.906  1.00  9.47           C  
ATOM    772  O   PRO A  54      33.689  39.697 -12.749  1.00  9.47           O  
ATOM    773  CB  PRO A  54      32.226  37.884 -10.714  1.00  9.47           C  
ATOM    774  CG  PRO A  54      32.359  36.598 -10.923  1.00  9.47           C  
ATOM    775  CD  PRO A  54      31.431  36.234 -11.917  1.00  9.47           C  
ATOM    776  HA  PRO A  54      31.237  39.414 -11.864  1.00  9.47           H  
ATOM    777 1HB  PRO A  54      33.175  38.357 -10.422  1.00  9.47           H  
ATOM    778 2HB  PRO A  54      31.497  38.116  -9.921  1.00  9.47           H  
ATOM    779 1HG  PRO A  54      33.393  36.378 -11.224  1.00  9.47           H  
ATOM    780 2HG  PRO A  54      32.186  36.051  -9.988  1.00  9.47           H  
ATOM    781 1HD  PRO A  54      32.097  35.601 -12.540  1.00  9.47           H  
ATOM    782 2HD  PRO A  54      30.634  35.666 -11.383  1.00  9.47           H  
ATOM    783  N   VAL A  55      33.274  37.759 -13.798  1.00  9.65           N  
ATOM    784  CA  VAL A  55      34.388  37.866 -14.722  1.00  9.65           C  
ATOM    785  C   VAL A  55      34.062  39.030 -15.669  1.00  9.65           C  
ATOM    786  O   VAL A  55      32.913  39.464 -15.683  1.00  9.65           O  
ATOM    787  CB  VAL A  55      34.557  36.512 -15.444  1.00  9.65           C  
ATOM    788  CG1 VAL A  55      34.853  35.446 -14.432  1.00  9.65           C  
ATOM    789  CG2 VAL A  55      33.318  36.188 -16.171  1.00  9.65           C  
ATOM    790  H   VAL A  55      32.674  36.949 -13.872  1.00  9.65           H  
ATOM    791  HA  VAL A  55      35.286  38.084 -14.150  1.00  9.65           H  
ATOM    792  HB  VAL A  55      35.374  36.540 -16.118  1.00  9.65           H  
ATOM    793 1HG1 VAL A  55      34.972  34.488 -14.937  1.00  9.65           H  
ATOM    794 2HG1 VAL A  55      35.772  35.696 -13.903  1.00  9.65           H  
ATOM    795 3HG1 VAL A  55      34.036  35.382 -13.727  1.00  9.65           H  
ATOM    796 1HG2 VAL A  55      33.429  35.230 -16.673  1.00  9.65           H  
ATOM    797 2HG2 VAL A  55      32.505  36.130 -15.455  1.00  9.65           H  
ATOM    798 3HG2 VAL A  55      33.109  36.957 -16.907  1.00  9.65           H  
ATOM    799  N   PRO A  56      35.021  39.571 -16.464  1.00  9.75           N  
ATOM    800  CA  PRO A  56      34.829  40.695 -17.386  1.00  9.75           C  
ATOM    801  C   PRO A  56      33.585  40.548 -18.268  1.00  9.75           C  
ATOM    802  O   PRO A  56      32.965  41.544 -18.642  1.00  9.75           O  
ATOM    803  CB  PRO A  56      36.125  40.667 -18.199  1.00  9.75           C  
ATOM    804  CG  PRO A  56      37.150  40.110 -17.235  1.00  9.75           C  
ATOM    805  CD  PRO A  56      36.410  39.047 -16.462  1.00  9.75           C  
ATOM    806  HA  PRO A  56      34.767  41.622 -16.796  1.00  9.75           H  
ATOM    807 1HB  PRO A  56      35.992  40.044 -19.097  1.00  9.75           H  
ATOM    808 2HB  PRO A  56      36.372  41.680 -18.545  1.00  9.75           H  
ATOM    809 1HG  PRO A  56      38.015  39.710 -17.787  1.00  9.75           H  
ATOM    810 2HG  PRO A  56      37.532  40.915 -16.589  1.00  9.75           H  
ATOM    811 1HD  PRO A  56      36.487  38.123 -17.032  1.00  9.75           H  
ATOM    812 2HD  PRO A  56      36.825  38.970 -15.452  1.00  9.75           H  
ATOM    813  N   GLY A  57      33.221  39.317 -18.599  1.00  9.73           N  
ATOM    814  CA  GLY A  57      32.028  39.076 -19.382  1.00  9.73           C  
ATOM    815  C   GLY A  57      31.872  37.602 -19.690  1.00  9.73           C  
ATOM    816  O   GLY A  57      32.809  36.919 -20.105  1.00  9.73           O  
ATOM    817  H   GLY A  57      33.760  38.528 -18.285  1.00  9.73           H  
ATOM    818 1HA  GLY A  57      31.161  39.428 -18.825  1.00  9.73           H  
ATOM    819 2HA  GLY A  57      32.075  39.648 -20.307  1.00  9.73           H  
ATOM    820  N   CYS A  58      30.657  37.137 -19.455  1.00  9.62           N  
ATOM    821  CA  CYS A  58      30.218  35.776 -19.655  1.00  9.62           C  
ATOM    822  C   CYS A  58      28.760  35.809 -20.051  1.00  9.62           C  
ATOM    823  O   CYS A  58      28.256  34.927 -20.743  1.00  9.62           O  
ATOM    824  CB  CYS A  58      30.391  34.996 -18.352  1.00  9.62           C  
ATOM    825  SG  CYS A  58      29.337  35.603 -16.954  1.00  9.62           S  
ATOM    826  H   CYS A  58      29.963  37.782 -19.108  1.00  9.62           H  
ATOM    827  HA  CYS A  58      30.804  35.314 -20.448  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      30.149  33.948 -18.523  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      31.425  35.039 -18.043  1.00  9.62           H  
ATOM    830  N   VAL A  59      28.119  36.859 -19.521  1.00  9.46           N  
ATOM    831  CA  VAL A  59      26.677  37.137 -19.471  1.00  9.46           C  
ATOM    832  C   VAL A  59      26.096  36.520 -18.200  1.00  9.46           C  
ATOM    833  O   VAL A  59      25.750  35.340 -18.158  1.00  9.46           O  
ATOM    834  CB  VAL A  59      25.887  36.643 -20.700  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      24.407  36.923 -20.476  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      26.370  37.371 -21.965  1.00  9.46           C  
ATOM    837  H   VAL A  59      28.722  37.500 -19.027  1.00  9.46           H  
ATOM    838  HA  VAL A  59      26.539  38.217 -19.414  1.00  9.46           H  
ATOM    839  HB  VAL A  59      25.994  35.571 -20.808  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      23.836  36.570 -21.333  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      24.071  36.403 -19.575  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      24.254  37.993 -20.354  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      25.793  37.024 -22.821  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      26.226  38.444 -21.841  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      27.422  37.169 -22.142  1.00  9.46           H  
ATOM    846  N   GLY A  60      26.016  37.327 -17.146  1.00  9.29           N  
ATOM    847  CA  GLY A  60      25.506  36.875 -15.856  1.00  9.29           C  
ATOM    848  C   GLY A  60      24.180  36.142 -15.986  1.00  9.29           C  
ATOM    849  O   GLY A  60      23.264  36.631 -16.652  1.00  9.29           O  
ATOM    850  H   GLY A  60      26.314  38.285 -17.242  1.00  9.29           H  
ATOM    851 1HA  GLY A  60      26.230  36.210 -15.390  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      25.391  37.730 -15.194  1.00  9.29           H  
ENDMDL

REMARK ID 641876 DOMAINID 635457 MODEL 4 line_15_sample20
MODEL     4
ATOM      1  N   ASP A   1       0.766   2.545   2.095  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.945   2.149   1.337  1.00  2.98           C  
ATOM      3  C   ASP A   1       2.953   3.282   1.252  1.00  2.98           C  
ATOM      4  O   ASP A   1       2.602   4.456   1.377  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.562   1.704  -0.077  1.00  2.98           C  
ATOM      6  CG  ASP A   1       0.778   0.386  -0.114  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       0.883  -0.381   0.817  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       0.087   0.162  -1.079  1.00  2.98           O  
ATOM      9 1H   ASP A   1       0.612   1.888   2.847  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.911   3.468   2.478  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.039   2.555   1.484  1.00  2.98           H  
ATOM     12  HA  ASP A   1       2.419   1.311   1.848  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       0.959   2.478  -0.547  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.468   1.592  -0.678  1.00  2.98           H  
ATOM     15  N   LEU A   2       4.212   2.929   1.040  1.00  2.80           N  
ATOM     16  CA  LEU A   2       5.267   3.927   0.924  1.00  2.80           C  
ATOM     17  C   LEU A   2       5.356   4.521  -0.468  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.143   3.824  -1.464  1.00  2.80           O  
ATOM     19  CB  LEU A   2       6.629   3.318   1.257  1.00  2.80           C  
ATOM     20  CG  LEU A   2       6.826   2.809   2.660  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       8.189   2.153   2.742  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       6.725   3.978   3.621  1.00  2.80           C  
ATOM     23  H   LEU A   2       4.451   1.950   0.950  1.00  2.80           H  
ATOM     24  HA  LEU A   2       5.057   4.734   1.627  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       6.811   2.487   0.576  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       7.386   4.069   1.072  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.069   2.065   2.905  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.361   1.782   3.752  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       8.234   1.324   2.037  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.947   2.884   2.483  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       6.878   3.628   4.642  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       7.484   4.720   3.370  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.737   4.432   3.537  1.00  2.80           H  
ATOM     34  N   LYS A   3       5.715   5.798  -0.521  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.960   6.494  -1.772  1.00  2.65           C  
ATOM     36  C   LYS A   3       7.309   7.189  -1.689  1.00  2.65           C  
ATOM     37  O   LYS A   3       7.661   7.756  -0.653  1.00  2.65           O  
ATOM     38  CB  LYS A   3       4.857   7.516  -2.047  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.463   6.910  -2.236  1.00  2.65           C  
ATOM     40  CD  LYS A   3       2.426   7.975  -2.568  1.00  2.65           C  
ATOM     41  CE  LYS A   3       1.043   7.360  -2.734  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       0.014   8.386  -3.060  1.00  2.65           N  
ATOM     43  H   LYS A   3       5.842   6.301   0.345  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.998   5.770  -2.589  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       4.805   8.223  -1.221  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       5.108   8.080  -2.946  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.499   6.174  -3.042  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       3.160   6.400  -1.320  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       2.394   8.713  -1.767  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       2.705   8.480  -3.494  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       1.075   6.622  -3.535  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       0.763   6.861  -1.805  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -0.887   7.939  -3.160  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -0.030   9.069  -2.317  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       0.258   8.847  -3.925  1.00  2.65           H  
ATOM     56  N   CYS A   4       8.060   7.134  -2.770  1.00  2.54           N  
ATOM     57  CA  CYS A   4       9.369   7.768  -2.835  1.00  2.54           C  
ATOM     58  C   CYS A   4       9.246   9.271  -3.076  1.00  2.54           C  
ATOM     59  O   CYS A   4       8.478   9.688  -3.941  1.00  2.54           O  
ATOM     60  CB  CYS A   4      10.161   7.154  -3.961  1.00  2.54           C  
ATOM     61  SG  CYS A   4      11.894   7.784  -4.183  1.00  2.54           S  
ATOM     62  H   CYS A   4       7.719   6.646  -3.594  1.00  2.54           H  
ATOM     63  HA  CYS A   4       9.874   7.576  -1.897  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      10.194   6.078  -3.851  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       9.591   7.363  -4.832  1.00  2.54           H  
ATOM     66  N   PRO A   5       9.949  10.143  -2.325  1.00  2.48           N  
ATOM     67  CA  PRO A   5       9.936  11.589  -2.506  1.00  2.48           C  
ATOM     68  C   PRO A   5      10.512  12.049  -3.863  1.00  2.48           C  
ATOM     69  O   PRO A   5      10.233  13.161  -4.312  1.00  2.48           O  
ATOM     70  CB  PRO A   5      10.787  12.076  -1.323  1.00  2.48           C  
ATOM     71  CG  PRO A   5      11.667  10.899  -0.955  1.00  2.48           C  
ATOM     72  CD  PRO A   5      10.828   9.680  -1.237  1.00  2.48           C  
ATOM     73  HA  PRO A   5       8.898  11.943  -2.401  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      11.373  12.956  -1.625  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      10.134  12.394  -0.497  1.00  2.48           H  
ATOM     76 1HG  PRO A   5      12.594  10.916  -1.551  1.00  2.48           H  
ATOM     77 2HG  PRO A   5      11.977  10.966   0.100  1.00  2.48           H  
ATOM     78 1HD  PRO A   5      11.512   8.910  -1.575  1.00  2.48           H  
ATOM     79 2HD  PRO A   5      10.235   9.375  -0.356  1.00  2.48           H  
ATOM     80  N   THR A   6      11.319  11.200  -4.507  1.00  2.44           N  
ATOM     81  CA  THR A   6      11.916  11.523  -5.801  1.00  2.44           C  
ATOM     82  C   THR A   6      10.993  11.058  -6.959  1.00  2.44           C  
ATOM     83  O   THR A   6      10.694   9.872  -7.066  1.00  2.44           O  
ATOM     84  CB  THR A   6      13.315  10.889  -5.923  1.00  2.44           C  
ATOM     85  OG1 THR A   6      14.166  11.431  -4.929  1.00  2.44           O  
ATOM     86  CG2 THR A   6      13.913  11.089  -7.285  1.00  2.44           C  
ATOM     87  H   THR A   6      11.525  10.303  -4.095  1.00  2.44           H  
ATOM     88  HA  THR A   6      12.077  12.589  -5.821  1.00  2.44           H  
ATOM     89  HB  THR A   6      13.238   9.869  -5.745  1.00  2.44           H  
ATOM     90  HG1 THR A   6      13.803  11.238  -4.062  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      14.889  10.608  -7.320  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      13.264  10.641  -8.030  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      14.021  12.151  -7.484  1.00  2.44           H  
ATOM     94  N   PRO A   7      10.566  11.950  -7.879  1.00  2.41           N  
ATOM     95  CA  PRO A   7       9.638  11.687  -8.984  1.00  2.41           C  
ATOM     96  C   PRO A   7       9.901  10.460  -9.870  1.00  2.41           C  
ATOM     97  O   PRO A   7       8.952   9.859 -10.370  1.00  2.41           O  
ATOM     98  CB  PRO A   7       9.797  12.961  -9.822  1.00  2.41           C  
ATOM     99  CG  PRO A   7      10.118  14.034  -8.824  1.00  2.41           C  
ATOM    100  CD  PRO A   7      10.997  13.371  -7.802  1.00  2.41           C  
ATOM    101  HA  PRO A   7       8.621  11.635  -8.570  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      10.591  12.823 -10.572  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       8.869  13.161 -10.377  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      10.613  14.879  -9.325  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       9.190  14.426  -8.383  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      12.058  13.490  -8.053  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      10.722  13.824  -6.834  1.00  2.41           H  
ATOM    108  N   GLY A   8      11.156  10.061 -10.062  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.443   8.918 -10.941  1.00  2.37           C  
ATOM    110  C   GLY A   8      11.284   7.547 -10.270  1.00  2.37           C  
ATOM    111  O   GLY A   8      11.441   6.503 -10.916  1.00  2.37           O  
ATOM    112  H   GLY A   8      11.919  10.552  -9.624  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      10.787   8.967 -11.811  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      12.462   9.012 -11.315  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.971   7.554  -8.985  1.00  2.28           N  
ATOM    116  CA  CYS A   9      10.883   6.334  -8.207  1.00  2.28           C  
ATOM    117  C   CYS A   9       9.553   5.596  -8.148  1.00  2.28           C  
ATOM    118  O   CYS A   9       9.523   4.436  -7.703  1.00  2.28           O  
ATOM    119  CB  CYS A   9      11.043   6.657  -6.799  1.00  2.28           C  
ATOM    120  SG  CYS A   9      12.501   7.306  -6.196  1.00  2.28           S  
ATOM    121  H   CYS A   9      10.820   8.441  -8.500  1.00  2.28           H  
ATOM    122  HA  CYS A   9      11.665   5.680  -8.543  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      10.309   7.422  -6.691  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      10.764   5.783  -6.212  1.00  2.28           H  
ATOM    125  N   ASP A  10       8.456   6.275  -8.469  1.00  2.17           N  
ATOM    126  CA  ASP A  10       7.127   5.703  -8.257  1.00  2.17           C  
ATOM    127  C   ASP A  10       7.018   5.119  -6.820  1.00  2.17           C  
ATOM    128  O   ASP A  10       7.281   5.820  -5.827  1.00  2.17           O  
ATOM    129  CB  ASP A  10       6.827   4.629  -9.327  1.00  2.17           C  
ATOM    130  CG  ASP A  10       6.746   5.189 -10.791  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       6.201   6.250 -10.969  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       7.271   4.554 -11.697  1.00  2.17           O  
ATOM    133  H   ASP A  10       8.547   7.210  -8.854  1.00  2.17           H  
ATOM    134  HA  ASP A  10       6.387   6.498  -8.357  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       7.582   3.843  -9.295  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       5.858   4.174  -9.119  1.00  2.17           H  
ATOM    137  N   GLY A  11       6.626   3.843  -6.736  1.00  2.06           N  
ATOM    138  CA  GLY A  11       6.460   3.090  -5.497  1.00  2.06           C  
ATOM    139  C   GLY A  11       7.383   1.870  -5.516  1.00  2.06           C  
ATOM    140  O   GLY A  11       7.063   0.824  -4.953  1.00  2.06           O  
ATOM    141  H   GLY A  11       6.438   3.347  -7.591  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       6.695   3.723  -4.640  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       5.424   2.772  -5.394  1.00  2.06           H  
ATOM    144  N   SER A  12       8.524   2.012  -6.194  1.00  2.01           N  
ATOM    145  CA  SER A  12       9.525   0.953  -6.360  1.00  2.01           C  
ATOM    146  C   SER A  12      10.189   0.436  -5.071  1.00  2.01           C  
ATOM    147  O   SER A  12      10.783  -0.643  -5.073  1.00  2.01           O  
ATOM    148  CB  SER A  12      10.584   1.437  -7.325  1.00  2.01           C  
ATOM    149  OG  SER A  12      11.268   2.539  -6.808  1.00  2.01           O  
ATOM    150  H   SER A  12       8.723   2.910  -6.639  1.00  2.01           H  
ATOM    151  HA  SER A  12       9.021   0.105  -6.825  1.00  2.01           H  
ATOM    152 1HB  SER A  12      11.287   0.631  -7.523  1.00  2.01           H  
ATOM    153 2HB  SER A  12      10.116   1.708  -8.267  1.00  2.01           H  
ATOM    154  HG  SER A  12      10.651   3.298  -6.914  1.00  2.01           H  
ATOM    155  N   GLY A  13      10.095   1.187  -3.979  1.00  2.02           N  
ATOM    156  CA  GLY A  13      10.669   0.763  -2.706  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.117   1.184  -2.511  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.621   2.076  -3.188  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.603   2.064  -4.038  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.067   1.174  -1.895  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      10.595  -0.320  -2.627  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.765   0.573  -1.531  1.00  2.11           N  
ATOM    163  CA  HIS A  14      14.098   0.987  -1.112  1.00  2.11           C  
ATOM    164  C   HIS A  14      14.905  -0.156  -0.517  1.00  2.11           C  
ATOM    165  O   HIS A  14      14.393  -1.258  -0.316  1.00  2.11           O  
ATOM    166  CB  HIS A  14      13.976   2.167  -0.136  1.00  2.11           C  
ATOM    167  CG  HIS A  14      13.148   1.872   1.063  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      13.648   1.307   2.209  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      11.824   2.048   1.278  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      12.654   1.154   3.082  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      11.552   1.593   2.536  1.00  2.11           N  
ATOM    172  H   HIS A  14      12.308  -0.180  -1.037  1.00  2.11           H  
ATOM    173  HA  HIS A  14      14.646   1.345  -1.976  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      14.967   2.468   0.200  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      13.543   3.020  -0.654  1.00  2.11           H  
ATOM    176  HD2 HIS A  14      11.103   2.465   0.578  1.00  2.11           H  
ATOM    177  HE1 HIS A  14      12.729   0.731   4.080  1.00  2.11           H  
ATOM    178  HE2 HIS A  14      10.637   1.590   2.969  1.00  2.11           H  
ATOM    179  N   ILE A  15      16.170   0.123  -0.221  1.00  2.26           N  
ATOM    180  CA  ILE A  15      17.097  -0.853   0.353  1.00  2.26           C  
ATOM    181  C   ILE A  15      16.847  -1.272   1.816  1.00  2.26           C  
ATOM    182  O   ILE A  15      17.548  -2.152   2.310  1.00  2.26           O  
ATOM    183  CB  ILE A  15      18.545  -0.342   0.250  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      18.698   0.917   1.098  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      18.908  -0.087  -1.215  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      20.119   1.392   1.268  1.00  2.26           C  
ATOM    187  H   ILE A  15      16.522   1.056  -0.442  1.00  2.26           H  
ATOM    188  HA  ILE A  15      17.027  -1.754  -0.255  1.00  2.26           H  
ATOM    189  HB  ILE A  15      19.220  -1.090   0.659  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      18.113   1.701   0.649  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      18.302   0.720   2.057  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.935   0.266  -1.281  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.805  -1.011  -1.778  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      18.250   0.654  -1.633  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      20.132   2.286   1.890  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      20.706   0.607   1.744  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      20.546   1.619   0.292  1.00  2.26           H  
ATOM    198  N   THR A  16      15.891  -0.645   2.531  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.608  -0.917   3.957  1.00  2.46           C  
ATOM    200  C   THR A  16      16.868  -0.831   4.817  1.00  2.46           C  
ATOM    201  O   THR A  16      17.090  -1.640   5.720  1.00  2.46           O  
ATOM    202  CB  THR A  16      14.945  -2.300   4.170  1.00  2.46           C  
ATOM    203  OG1 THR A  16      15.898  -3.358   3.958  1.00  2.46           O  
ATOM    204  CG2 THR A  16      13.788  -2.467   3.185  1.00  2.46           C  
ATOM    205  H   THR A  16      15.294   0.059   2.098  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.918  -0.164   4.317  1.00  2.46           H  
ATOM    207  HB  THR A  16      14.558  -2.369   5.185  1.00  2.46           H  
ATOM    208  HG1 THR A  16      16.595  -3.058   3.359  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      13.318  -3.435   3.337  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      13.058  -1.686   3.344  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      14.160  -2.405   2.163  1.00  2.46           H  
ATOM    212  N   GLY A  17      17.671   0.187   4.528  1.00  2.66           N  
ATOM    213  CA  GLY A  17      18.918   0.486   5.206  1.00  2.66           C  
ATOM    214  C   GLY A  17      18.829   1.768   6.026  1.00  2.66           C  
ATOM    215  O   GLY A  17      17.772   2.129   6.546  1.00  2.66           O  
ATOM    216  H   GLY A  17      17.385   0.783   3.769  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      19.183  -0.347   5.857  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      19.716   0.576   4.469  1.00  2.66           H  
ATOM    219  N   ASN A  18      19.939   2.498   6.070  1.00  2.81           N  
ATOM    220  CA  ASN A  18      20.099   3.706   6.886  1.00  2.81           C  
ATOM    221  C   ASN A  18      19.130   4.843   6.567  1.00  2.81           C  
ATOM    222  O   ASN A  18      18.869   5.699   7.414  1.00  2.81           O  
ATOM    223  CB  ASN A  18      21.514   4.227   6.739  1.00  2.81           C  
ATOM    224  CG  ASN A  18      22.526   3.368   7.440  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      22.190   2.564   8.319  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      23.770   3.519   7.064  1.00  2.81           N  
ATOM    227  H   ASN A  18      20.747   2.161   5.567  1.00  2.81           H  
ATOM    228  HA  ASN A  18      19.932   3.430   7.928  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      21.770   4.287   5.679  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      21.569   5.239   7.141  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      24.492   2.975   7.493  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      24.000   4.179   6.350  1.00  2.81           H  
ATOM    233  N   TYR A  19      18.612   4.872   5.352  1.00  2.89           N  
ATOM    234  CA  TYR A  19      17.749   5.963   4.942  1.00  2.89           C  
ATOM    235  C   TYR A  19      16.272   5.612   5.063  1.00  2.89           C  
ATOM    236  O   TYR A  19      15.420   6.461   4.831  1.00  2.89           O  
ATOM    237  CB  TYR A  19      18.064   6.296   3.488  1.00  2.89           C  
ATOM    238  CG  TYR A  19      19.488   6.688   3.303  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      20.378   5.742   2.817  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      19.921   7.956   3.627  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      21.702   6.061   2.658  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      21.253   8.283   3.466  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      22.142   7.339   2.985  1.00  2.89           C  
ATOM    244  OH  TYR A  19      23.471   7.663   2.829  1.00  2.89           O  
ATOM    245  H   TYR A  19      18.838   4.136   4.702  1.00  2.89           H  
ATOM    246  HA  TYR A  19      17.949   6.829   5.569  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      17.856   5.433   2.855  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      17.431   7.116   3.145  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      20.025   4.743   2.567  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      19.214   8.694   4.010  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      22.402   5.317   2.280  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      21.604   9.283   3.721  1.00  2.89           H  
ATOM    253  HH  TYR A  19      23.944   6.909   2.466  1.00  2.89           H  
ATOM    254  N   ALA A  20      15.962   4.392   5.492  1.00  2.90           N  
ATOM    255  CA  ALA A  20      14.575   3.951   5.520  1.00  2.90           C  
ATOM    256  C   ALA A  20      13.678   4.806   6.440  1.00  2.90           C  
ATOM    257  O   ALA A  20      14.114   5.201   7.523  1.00  2.90           O  
ATOM    258  CB  ALA A  20      14.517   2.508   5.975  1.00  2.90           C  
ATOM    259  H   ALA A  20      16.691   3.735   5.771  1.00  2.90           H  
ATOM    260  HA  ALA A  20      14.228   4.017   4.505  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      13.490   2.156   5.949  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      15.130   1.910   5.316  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      14.900   2.432   6.990  1.00  2.90           H  
ATOM    264  N   SER A  21      12.404   5.064   6.041  1.00  2.85           N  
ATOM    265  CA  SER A  21      11.784   4.667   4.759  1.00  2.85           C  
ATOM    266  C   SER A  21      12.024   5.738   3.695  1.00  2.85           C  
ATOM    267  O   SER A  21      11.520   6.859   3.806  1.00  2.85           O  
ATOM    268  CB  SER A  21      10.298   4.481   4.934  1.00  2.85           C  
ATOM    269  OG  SER A  21      10.017   3.385   5.762  1.00  2.85           O  
ATOM    270  H   SER A  21      11.826   5.585   6.682  1.00  2.85           H  
ATOM    271  HA  SER A  21      12.185   3.720   4.421  1.00  2.85           H  
ATOM    272 1HB  SER A  21       9.868   5.384   5.362  1.00  2.85           H  
ATOM    273 2HB  SER A  21       9.848   4.340   3.967  1.00  2.85           H  
ATOM    274  HG  SER A  21       9.057   3.347   5.833  1.00  2.85           H  
ATOM    275  N   HIS A  22      12.778   5.391   2.657  1.00  2.78           N  
ATOM    276  CA  HIS A  22      13.180   6.331   1.607  1.00  2.78           C  
ATOM    277  C   HIS A  22      13.909   7.574   2.141  1.00  2.78           C  
ATOM    278  O   HIS A  22      15.107   7.726   1.957  1.00  2.78           O  
ATOM    279  CB  HIS A  22      11.980   6.828   0.782  1.00  2.78           C  
ATOM    280  CG  HIS A  22      11.317   5.835  -0.091  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      11.900   5.363  -1.232  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      10.103   5.249  -0.013  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      11.083   4.528  -1.828  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       9.976   4.436  -1.113  1.00  2.78           N  
ATOM    285  H   HIS A  22      13.122   4.444   2.611  1.00  2.78           H  
ATOM    286  HA  HIS A  22      13.867   5.825   0.927  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      11.214   7.252   1.418  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      12.334   7.629   0.148  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      12.796   5.634  -1.585  1.00  2.78           H  
ATOM    290  HD2 HIS A  22       9.295   5.332   0.708  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      11.367   4.066  -2.764  1.00  2.78           H  
ATOM    292  N   ARG A  23      13.123   8.531   2.651  1.00  2.68           N  
ATOM    293  CA  ARG A  23      13.459   9.835   3.271  1.00  2.68           C  
ATOM    294  C   ARG A  23      14.290  10.845   2.446  1.00  2.68           C  
ATOM    295  O   ARG A  23      14.265  12.045   2.726  1.00  2.68           O  
ATOM    296  CB  ARG A  23      14.173   9.624   4.600  1.00  2.68           C  
ATOM    297  CG  ARG A  23      13.312   8.968   5.677  1.00  2.68           C  
ATOM    298  CD  ARG A  23      13.930   9.025   7.028  1.00  2.68           C  
ATOM    299  NE  ARG A  23      15.127   8.216   7.150  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      15.944   8.264   8.238  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      15.636   9.086   9.222  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      17.038   7.522   8.359  1.00  2.68           N  
ATOM    303  H   ARG A  23      12.154   8.252   2.735  1.00  2.68           H  
ATOM    304  HA  ARG A  23      12.511  10.318   3.503  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      15.050   8.995   4.447  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      14.517  10.579   4.986  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      12.334   9.441   5.712  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      13.192   7.916   5.430  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      14.191  10.054   7.259  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      13.208   8.662   7.757  1.00  2.68           H  
ATOM    311  HE  ARG A  23      15.343   7.573   6.376  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      14.809   9.659   9.158  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      16.227   9.134  10.038  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      17.343   6.859   7.641  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      17.600   7.596   9.187  1.00  2.68           H  
ATOM    316  N   SER A  24      14.954  10.373   1.407  1.00  2.55           N  
ATOM    317  CA  SER A  24      15.790  11.156   0.518  1.00  2.55           C  
ATOM    318  C   SER A  24      15.934  10.445  -0.825  1.00  2.55           C  
ATOM    319  O   SER A  24      15.126   9.589  -1.184  1.00  2.55           O  
ATOM    320  CB  SER A  24      17.162  11.367   1.142  1.00  2.55           C  
ATOM    321  OG  SER A  24      17.889  12.318   0.413  1.00  2.55           O  
ATOM    322  H   SER A  24      14.953   9.372   1.287  1.00  2.55           H  
ATOM    323  HA  SER A  24      15.315  12.125   0.351  1.00  2.55           H  
ATOM    324 1HB  SER A  24      17.054  11.690   2.176  1.00  2.55           H  
ATOM    325 2HB  SER A  24      17.699  10.412   1.147  1.00  2.55           H  
ATOM    326  HG  SER A  24      17.507  13.174   0.648  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.956  10.840  -1.584  1.00  2.40           N  
ATOM    328  CA  LEU A  25      17.259  10.197  -2.853  1.00  2.40           C  
ATOM    329  C   LEU A  25      18.009   8.901  -2.534  1.00  2.40           C  
ATOM    330  O   LEU A  25      17.685   7.818  -3.036  1.00  2.40           O  
ATOM    331  CB  LEU A  25      18.153  11.110  -3.707  1.00  2.40           C  
ATOM    332  CG  LEU A  25      17.444  12.140  -4.588  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      16.609  13.048  -3.714  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      18.486  12.952  -5.350  1.00  2.40           C  
ATOM    335  H   LEU A  25      17.547  11.572  -1.219  1.00  2.40           H  
ATOM    336  HA  LEU A  25      16.334   9.965  -3.382  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      18.816  11.656  -3.039  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      18.769  10.487  -4.350  1.00  2.40           H  
ATOM    339  HG  LEU A  25      16.784  11.632  -5.293  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      16.100  13.783  -4.341  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      15.871  12.458  -3.177  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      17.254  13.560  -3.002  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      17.988  13.696  -5.979  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      19.137  13.457  -4.640  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      19.081  12.286  -5.975  1.00  2.40           H  
ATOM    346  N   SER A  26      18.998   9.022  -1.648  1.00  2.24           N  
ATOM    347  CA  SER A  26      19.812   7.881  -1.282  1.00  2.24           C  
ATOM    348  C   SER A  26      18.946   6.804  -0.664  1.00  2.24           C  
ATOM    349  O   SER A  26      18.029   7.082   0.100  1.00  2.24           O  
ATOM    350  CB  SER A  26      20.905   8.290  -0.317  1.00  2.24           C  
ATOM    351  OG  SER A  26      21.805   9.186  -0.916  1.00  2.24           O  
ATOM    352  H   SER A  26      19.195   9.925  -1.245  1.00  2.24           H  
ATOM    353  HA  SER A  26      20.272   7.476  -2.184  1.00  2.24           H  
ATOM    354 1HB  SER A  26      20.459   8.750   0.563  1.00  2.24           H  
ATOM    355 2HB  SER A  26      21.438   7.404   0.012  1.00  2.24           H  
ATOM    356  HG  SER A  26      22.497   9.342  -0.264  1.00  2.24           H  
ATOM    357  N   GLY A  27      19.259   5.569  -0.995  1.00  2.09           N  
ATOM    358  CA  GLY A  27      18.560   4.405  -0.483  1.00  2.09           C  
ATOM    359  C   GLY A  27      17.519   3.889  -1.474  1.00  2.09           C  
ATOM    360  O   GLY A  27      17.088   2.739  -1.385  1.00  2.09           O  
ATOM    361  H   GLY A  27      20.022   5.427  -1.641  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      19.286   3.624  -0.280  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      18.075   4.653   0.461  1.00  2.09           H  
ATOM    364  N   CYS A  28      17.068   4.732  -2.407  1.00  2.00           N  
ATOM    365  CA  CYS A  28      16.134   4.238  -3.414  1.00  2.00           C  
ATOM    366  C   CYS A  28      16.906   3.852  -4.675  1.00  2.00           C  
ATOM    367  O   CYS A  28      17.547   4.717  -5.264  1.00  2.00           O  
ATOM    368  CB  CYS A  28      15.066   5.233  -3.800  1.00  2.00           C  
ATOM    369  SG  CYS A  28      13.989   4.523  -5.050  1.00  2.00           S  
ATOM    370  H   CYS A  28      17.392   5.705  -2.452  1.00  2.00           H  
ATOM    371  HA  CYS A  28      15.604   3.390  -3.000  1.00  2.00           H  
ATOM    372 1HB  CYS A  28      14.466   5.498  -2.932  1.00  2.00           H  
ATOM    373 2HB  CYS A  28      15.513   6.146  -4.189  1.00  2.00           H  
ATOM    374  HG  CYS A  28      13.150   5.562  -5.104  1.00  2.00           H  
ATOM    375  N   PRO A  29      16.892   2.595  -5.138  1.00  1.98           N  
ATOM    376  CA  PRO A  29      17.590   2.151  -6.335  1.00  1.98           C  
ATOM    377  C   PRO A  29      17.322   3.019  -7.574  1.00  1.98           C  
ATOM    378  O   PRO A  29      18.220   3.244  -8.389  1.00  1.98           O  
ATOM    379  CB  PRO A  29      17.014   0.744  -6.517  1.00  1.98           C  
ATOM    380  CG  PRO A  29      16.694   0.287  -5.111  1.00  1.98           C  
ATOM    381  CD  PRO A  29      16.183   1.519  -4.419  1.00  1.98           C  
ATOM    382  HA  PRO A  29      18.667   2.106  -6.124  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      16.126   0.783  -7.168  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      17.750   0.100  -7.019  1.00  1.98           H  
ATOM    385 1HG  PRO A  29      15.946  -0.523  -5.128  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      17.595  -0.122  -4.630  1.00  1.98           H  
ATOM    387 1HD  PRO A  29      15.083   1.611  -4.520  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      16.512   1.454  -3.384  1.00  1.98           H  
ATOM    389  N   ARG A  30      16.120   3.584  -7.696  1.00  2.05           N  
ATOM    390  CA  ARG A  30      15.822   4.390  -8.876  1.00  2.05           C  
ATOM    391  C   ARG A  30      16.298   5.821  -8.779  1.00  2.05           C  
ATOM    392  O   ARG A  30      16.242   6.564  -9.759  1.00  2.05           O  
ATOM    393  CB  ARG A  30      14.353   4.411  -9.211  1.00  2.05           C  
ATOM    394  CG  ARG A  30      13.750   3.107  -9.712  1.00  2.05           C  
ATOM    395  CD  ARG A  30      12.377   3.378 -10.152  1.00  2.05           C  
ATOM    396  NE  ARG A  30      11.671   2.273 -10.693  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      10.460   2.424 -11.260  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       9.954   3.642 -11.365  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       9.782   1.379 -11.706  1.00  2.05           N  
ATOM    400  H   ARG A  30      15.400   3.429  -7.003  1.00  2.05           H  
ATOM    401  HA  ARG A  30      16.331   3.930  -9.723  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      13.800   4.691  -8.316  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      14.157   5.177  -9.964  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      14.325   2.723 -10.552  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      13.724   2.373  -8.903  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      11.819   3.689  -9.293  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      12.380   4.173 -10.891  1.00  2.05           H  
ATOM    408  HE  ARG A  30      12.061   1.348 -10.608  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      10.494   4.473 -11.055  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       9.018   3.793 -11.775  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      10.168   0.451 -11.626  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       8.872   1.519 -12.126  1.00  2.05           H  
ATOM    413  N   ALA A  31      16.861   6.208  -7.644  1.00  2.19           N  
ATOM    414  CA  ALA A  31      17.354   7.564  -7.506  1.00  2.19           C  
ATOM    415  C   ALA A  31      18.699   7.678  -8.208  1.00  2.19           C  
ATOM    416  O   ALA A  31      19.269   8.761  -8.309  1.00  2.19           O  
ATOM    417  CB  ALA A  31      17.480   7.959  -6.062  1.00  2.19           C  
ATOM    418  H   ALA A  31      16.952   5.573  -6.852  1.00  2.19           H  
ATOM    419  HA  ALA A  31      16.651   8.237  -7.985  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      17.839   8.979  -5.998  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      16.509   7.886  -5.572  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      18.184   7.289  -5.567  1.00  2.19           H  
ATOM    423  N   LYS A  32      19.201   6.544  -8.721  1.00  2.41           N  
ATOM    424  CA  LYS A  32      20.440   6.501  -9.465  1.00  2.41           C  
ATOM    425  C   LYS A  32      20.189   6.884 -10.927  1.00  2.41           C  
ATOM    426  O   LYS A  32      21.130   7.052 -11.704  1.00  2.41           O  
ATOM    427  CB  LYS A  32      21.031   5.097  -9.396  1.00  2.41           C  
ATOM    428  CG  LYS A  32      21.452   4.660  -8.001  1.00  2.41           C  
ATOM    429  CD  LYS A  32      21.997   3.241  -8.017  1.00  2.41           C  
ATOM    430  CE  LYS A  32      22.424   2.789  -6.630  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.933   1.389  -6.637  1.00  2.41           N  
ATOM    432  H   LYS A  32      18.709   5.658  -8.591  1.00  2.41           H  
ATOM    433  HA  LYS A  32      21.139   7.217  -9.035  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      20.291   4.380  -9.757  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      21.898   5.033 -10.050  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.210   5.339  -7.612  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      20.580   4.692  -7.341  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      21.214   2.570  -8.382  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      22.849   3.180  -8.693  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      23.208   3.449  -6.264  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      21.566   2.850  -5.957  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      23.205   1.122  -5.701  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      22.205   0.771  -6.967  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.733   1.324  -7.251  1.00  2.41           H  
ATOM    445  N   LYS A  33      18.913   6.997 -11.315  1.00  2.67           N  
ATOM    446  CA  LYS A  33      18.560   7.353 -12.680  1.00  2.67           C  
ATOM    447  C   LYS A  33      19.200   8.698 -13.011  1.00  2.67           C  
ATOM    448  O   LYS A  33      19.123   9.643 -12.230  1.00  2.67           O  
ATOM    449  CB  LYS A  33      17.035   7.367 -12.853  1.00  2.67           C  
ATOM    450  CG  LYS A  33      16.534   7.635 -14.275  1.00  2.67           C  
ATOM    451  CD  LYS A  33      15.008   7.537 -14.352  1.00  2.67           C  
ATOM    452  CE  LYS A  33      14.502   7.780 -15.771  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      13.017   7.678 -15.857  1.00  2.67           N  
ATOM    454  H   LYS A  33      18.153   6.849 -10.651  1.00  2.67           H  
ATOM    455  HA  LYS A  33      18.976   6.607 -13.358  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      16.637   6.397 -12.544  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      16.602   8.102 -12.191  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      16.830   8.626 -14.586  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      16.973   6.911 -14.959  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      14.688   6.546 -14.023  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      14.565   8.279 -13.686  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      14.807   8.775 -16.095  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      14.944   7.040 -16.438  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      12.721   7.842 -16.809  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      12.726   6.753 -15.567  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      12.596   8.366 -15.252  1.00  2.67           H  
ATOM    467  N   SER A  34      19.809   8.803 -14.190  1.00  2.98           N  
ATOM    468  CA  SER A  34      20.530  10.012 -14.605  1.00  2.98           C  
ATOM    469  C   SER A  34      19.685  11.292 -14.666  1.00  2.98           C  
ATOM    470  O   SER A  34      20.229  12.397 -14.702  1.00  2.98           O  
ATOM    471  CB  SER A  34      21.163   9.770 -15.959  1.00  2.98           C  
ATOM    472  OG  SER A  34      20.183   9.606 -16.946  1.00  2.98           O  
ATOM    473  H   SER A  34      19.822   7.998 -14.799  1.00  2.98           H  
ATOM    474  HA  SER A  34      21.328  10.179 -13.880  1.00  2.98           H  
ATOM    475 1HB  SER A  34      21.804  10.612 -16.216  1.00  2.98           H  
ATOM    476 2HB  SER A  34      21.790   8.880 -15.912  1.00  2.98           H  
ATOM    477  HG  SER A  34      19.675  10.424 -16.949  1.00  2.98           H  
ATOM    478  N   GLY A  35      18.363  11.146 -14.696  1.00  3.35           N  
ATOM    479  CA  GLY A  35      17.452  12.284 -14.718  1.00  3.35           C  
ATOM    480  C   GLY A  35      17.172  12.850 -13.313  1.00  3.35           C  
ATOM    481  O   GLY A  35      16.472  13.857 -13.178  1.00  3.35           O  
ATOM    482  H   GLY A  35      17.989  10.212 -14.672  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      17.871  13.068 -15.349  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      16.513  11.978 -15.177  1.00  3.35           H  
ATOM    485  N   VAL A  36      17.710  12.213 -12.268  1.00  3.79           N  
ATOM    486  CA  VAL A  36      17.492  12.670 -10.900  1.00  3.79           C  
ATOM    487  C   VAL A  36      18.554  13.685 -10.504  1.00  3.79           C  
ATOM    488  O   VAL A  36      19.751  13.394 -10.514  1.00  3.79           O  
ATOM    489  CB  VAL A  36      17.508  11.474  -9.938  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      17.352  11.940  -8.508  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      16.387  10.527 -10.331  1.00  3.79           C  
ATOM    492  H   VAL A  36      18.284  11.381 -12.409  1.00  3.79           H  
ATOM    493  HA  VAL A  36      16.515  13.148 -10.844  1.00  3.79           H  
ATOM    494  HB  VAL A  36      18.470  10.955 -10.019  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      17.378  11.073  -7.845  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      18.173  12.611  -8.267  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      16.411  12.466  -8.389  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      16.389   9.664  -9.686  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      15.431  11.039 -10.252  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      16.546  10.212 -11.355  1.00  3.79           H  
ATOM    501  N   LYS A  37      18.111  14.889 -10.172  1.00  4.31           N  
ATOM    502  CA  LYS A  37      19.032  15.976  -9.877  1.00  4.31           C  
ATOM    503  C   LYS A  37      18.877  16.515  -8.465  1.00  4.31           C  
ATOM    504  O   LYS A  37      17.815  16.398  -7.852  1.00  4.31           O  
ATOM    505  CB  LYS A  37      18.820  17.110 -10.882  1.00  4.31           C  
ATOM    506  CG  LYS A  37      18.969  16.687 -12.357  1.00  4.31           C  
ATOM    507  CD  LYS A  37      20.393  16.263 -12.712  1.00  4.31           C  
ATOM    508  CE  LYS A  37      20.490  15.880 -14.189  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      21.853  15.402 -14.563  1.00  4.31           N  
ATOM    510  H   LYS A  37      17.116  15.062 -10.167  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.052  15.604  -9.978  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      17.819  17.522 -10.754  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      19.531  17.912 -10.682  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      18.295  15.854 -12.570  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      18.686  17.521 -12.994  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      21.084  17.080 -12.507  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      20.682  15.402 -12.108  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      19.771  15.082 -14.390  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      20.237  16.744 -14.802  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      21.862  15.151 -15.540  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      22.528  16.130 -14.394  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      22.087  14.588 -14.004  1.00  4.31           H  
ATOM    523  N   VAL A  38      19.938  17.143  -7.974  1.00  4.93           N  
ATOM    524  CA  VAL A  38      19.921  17.834  -6.694  1.00  4.93           C  
ATOM    525  C   VAL A  38      19.942  19.338  -6.954  1.00  4.93           C  
ATOM    526  O   VAL A  38      20.966  19.901  -7.333  1.00  4.93           O  
ATOM    527  CB  VAL A  38      21.129  17.369  -5.859  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      21.180  18.073  -4.533  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      21.006  15.864  -5.646  1.00  4.93           C  
ATOM    530  H   VAL A  38      20.785  17.167  -8.524  1.00  4.93           H  
ATOM    531  HA  VAL A  38      19.004  17.579  -6.160  1.00  4.93           H  
ATOM    532  HB  VAL A  38      22.052  17.594  -6.394  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      22.039  17.718  -3.966  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      21.289  19.136  -4.711  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      20.268  17.877  -3.973  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      21.855  15.507  -5.065  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      20.082  15.658  -5.108  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      20.986  15.353  -6.608  1.00  4.93           H  
ATOM    539  N   ALA A  39      18.775  19.968  -6.812  1.00  5.66           N  
ATOM    540  CA  ALA A  39      18.590  21.377  -7.171  1.00  5.66           C  
ATOM    541  C   ALA A  39      19.447  22.417  -6.406  1.00  5.66           C  
ATOM    542  O   ALA A  39      19.913  23.354  -7.046  1.00  5.66           O  
ATOM    543  CB  ALA A  39      17.114  21.754  -7.059  1.00  5.66           C  
ATOM    544  H   ALA A  39      17.982  19.433  -6.483  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.865  21.465  -8.222  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      16.983  22.774  -7.419  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      16.528  21.076  -7.679  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      16.749  21.699  -6.054  1.00  5.66           H  
ATOM    549  N   PRO A  40      19.640  22.341  -5.066  1.00  6.46           N  
ATOM    550  CA  PRO A  40      20.390  23.331  -4.298  1.00  6.46           C  
ATOM    551  C   PRO A  40      21.805  23.580  -4.813  1.00  6.46           C  
ATOM    552  O   PRO A  40      22.569  22.643  -5.058  1.00  6.46           O  
ATOM    553  CB  PRO A  40      20.420  22.693  -2.901  1.00  6.46           C  
ATOM    554  CG  PRO A  40      19.170  21.852  -2.842  1.00  6.46           C  
ATOM    555  CD  PRO A  40      19.028  21.279  -4.224  1.00  6.46           C  
ATOM    556  HA  PRO A  40      19.825  24.276  -4.285  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      21.340  22.102  -2.784  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      20.447  23.481  -2.133  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      19.274  21.077  -2.067  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      18.311  22.475  -2.556  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      19.576  20.372  -4.278  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      17.983  21.131  -4.417  1.00  6.46           H  
ATOM    563  N   THR A  41      22.178  24.859  -4.856  1.00  7.26           N  
ATOM    564  CA  THR A  41      23.494  25.296  -5.312  1.00  7.26           C  
ATOM    565  C   THR A  41      24.211  26.138  -4.261  1.00  7.26           C  
ATOM    566  O   THR A  41      23.656  26.479  -3.211  1.00  7.26           O  
ATOM    567  CB  THR A  41      23.370  26.196  -6.546  1.00  7.26           C  
ATOM    568  OG1 THR A  41      22.794  27.447  -6.128  1.00  7.26           O  
ATOM    569  CG2 THR A  41      22.471  25.556  -7.584  1.00  7.26           C  
ATOM    570  H   THR A  41      21.477  25.581  -4.661  1.00  7.26           H  
ATOM    571  HA  THR A  41      24.102  24.422  -5.539  1.00  7.26           H  
ATOM    572  HB  THR A  41      24.353  26.373  -6.975  1.00  7.26           H  
ATOM    573  HG1 THR A  41      21.856  27.278  -5.800  1.00  7.26           H  
ATOM    574 1HG2 THR A  41      22.382  26.211  -8.446  1.00  7.26           H  
ATOM    575 2HG2 THR A  41      22.891  24.598  -7.895  1.00  7.26           H  
ATOM    576 3HG2 THR A  41      21.483  25.395  -7.151  1.00  7.26           H  
ATOM    577  N   LYS A  42      25.425  26.560  -4.595  1.00  7.99           N  
ATOM    578  CA  LYS A  42      26.215  27.424  -3.728  1.00  7.99           C  
ATOM    579  C   LYS A  42      25.528  28.765  -3.423  1.00  7.99           C  
ATOM    580  O   LYS A  42      25.902  29.437  -2.463  1.00  7.99           O  
ATOM    581  CB  LYS A  42      27.577  27.716  -4.366  1.00  7.99           C  
ATOM    582  CG  LYS A  42      27.510  28.651  -5.584  1.00  7.99           C  
ATOM    583  CD  LYS A  42      28.880  28.917  -6.193  1.00  7.99           C  
ATOM    584  CE  LYS A  42      28.784  29.862  -7.414  1.00  7.99           C  
ATOM    585  NZ  LYS A  42      28.379  31.274  -7.040  1.00  7.99           N  
ATOM    586  H   LYS A  42      25.823  26.254  -5.472  1.00  7.99           H  
ATOM    587  HA  LYS A  42      26.373  26.907  -2.781  1.00  7.99           H  
ATOM    588 1HB  LYS A  42      28.230  28.179  -3.627  1.00  7.99           H  
ATOM    589 2HB  LYS A  42      28.043  26.783  -4.680  1.00  7.99           H  
ATOM    590 1HG  LYS A  42      26.847  28.235  -6.342  1.00  7.99           H  
ATOM    591 2HG  LYS A  42      27.105  29.604  -5.266  1.00  7.99           H  
ATOM    592 1HD  LYS A  42      29.525  29.374  -5.443  1.00  7.99           H  
ATOM    593 2HD  LYS A  42      29.326  27.976  -6.508  1.00  7.99           H  
ATOM    594 1HE  LYS A  42      29.753  29.894  -7.906  1.00  7.99           H  
ATOM    595 2HE  LYS A  42      28.046  29.463  -8.109  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42      28.332  31.838  -7.869  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42      27.443  31.303  -6.580  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42      29.052  31.665  -6.408  1.00  7.99           H  
ATOM    599  N   ASP A  43      24.554  29.184  -4.257  1.00  8.68           N  
ATOM    600  CA  ASP A  43      23.904  30.470  -4.041  1.00  8.68           C  
ATOM    601  C   ASP A  43      22.660  30.320  -3.161  1.00  8.68           C  
ATOM    602  O   ASP A  43      22.028  31.310  -2.788  1.00  8.68           O  
ATOM    603  CB  ASP A  43      23.537  31.104  -5.386  1.00  8.68           C  
ATOM    604  CG  ASP A  43      24.785  31.449  -6.260  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      25.871  31.616  -5.725  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      24.642  31.532  -7.450  1.00  8.68           O  
ATOM    607  H   ASP A  43      24.212  28.592  -5.016  1.00  8.68           H  
ATOM    608  HA  ASP A  43      24.603  31.131  -3.530  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      22.896  30.412  -5.942  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      22.963  32.014  -5.214  1.00  8.68           H  
ATOM    611  N   ASP A  44      22.309  29.065  -2.859  1.00  9.51           N  
ATOM    612  CA  ASP A  44      21.163  28.715  -2.029  1.00  9.51           C  
ATOM    613  C   ASP A  44      21.667  28.402  -0.623  1.00  9.51           C  
ATOM    614  O   ASP A  44      20.966  28.588   0.374  1.00  9.51           O  
ATOM    615  CB  ASP A  44      20.446  27.490  -2.598  1.00  9.51           C  
ATOM    616  CG  ASP A  44      19.897  27.707  -4.010  1.00  9.51           C  
ATOM    617  OD1 ASP A  44      19.126  28.611  -4.216  1.00  9.51           O  
ATOM    618  OD2 ASP A  44      20.298  26.952  -4.890  1.00  9.51           O  
ATOM    619  H   ASP A  44      22.883  28.300  -3.192  1.00  9.51           H  
ATOM    620  HA  ASP A  44      20.477  29.560  -1.981  1.00  9.51           H  
ATOM    621 1HB  ASP A  44      21.134  26.645  -2.610  1.00  9.51           H  
ATOM    622 2HB  ASP A  44      19.619  27.223  -1.940  1.00  9.51           H  
ATOM    623  N   LYS A  45      22.907  27.920  -0.582  1.00 10.55           N  
ATOM    624  CA  LYS A  45      23.603  27.480   0.616  1.00 10.55           C  
ATOM    625  C   LYS A  45      23.505  28.465   1.772  1.00 10.55           C  
ATOM    626  O   LYS A  45      23.756  29.667   1.636  1.00 10.55           O  
ATOM    627  CB  LYS A  45      25.076  27.232   0.283  1.00 10.55           C  
ATOM    628  CG  LYS A  45      25.927  26.716   1.441  1.00 10.55           C  
ATOM    629  CD  LYS A  45      27.357  26.440   0.987  1.00 10.55           C  
ATOM    630  CE  LYS A  45      28.210  25.907   2.130  1.00 10.55           C  
ATOM    631  NZ  LYS A  45      29.609  25.639   1.698  1.00 10.55           N  
ATOM    632  H   LYS A  45      23.381  27.782  -1.472  1.00 10.55           H  
ATOM    633  HA  LYS A  45      23.156  26.541   0.940  1.00 10.55           H  
ATOM    634 1HB  LYS A  45      25.140  26.511  -0.532  1.00 10.55           H  
ATOM    635 2HB  LYS A  45      25.525  28.162  -0.074  1.00 10.55           H  
ATOM    636 1HG  LYS A  45      25.951  27.463   2.236  1.00 10.55           H  
ATOM    637 2HG  LYS A  45      25.492  25.801   1.838  1.00 10.55           H  
ATOM    638 1HD  LYS A  45      27.348  25.713   0.173  1.00 10.55           H  
ATOM    639 2HD  LYS A  45      27.801  27.366   0.617  1.00 10.55           H  
ATOM    640 1HE  LYS A  45      28.221  26.641   2.937  1.00 10.55           H  
ATOM    641 2HE  LYS A  45      27.771  24.981   2.500  1.00 10.55           H  
ATOM    642 1HZ  LYS A  45      30.142  25.288   2.481  1.00 10.55           H  
ATOM    643 2HZ  LYS A  45      29.608  24.951   0.958  1.00 10.55           H  
ATOM    644 3HZ  LYS A  45      30.029  26.494   1.362  1.00 10.55           H  
ATOM    645  N   GLU A  46      23.187  27.935   2.948  1.00 11.69           N  
ATOM    646  CA  GLU A  46      23.034  28.750   4.145  1.00 11.69           C  
ATOM    647  C   GLU A  46      24.394  29.161   4.709  1.00 11.69           C  
ATOM    648  O   GLU A  46      24.861  28.648   5.724  1.00 11.69           O  
ATOM    649  CB  GLU A  46      22.221  27.969   5.182  1.00 11.69           C  
ATOM    650  CG  GLU A  46      20.790  27.667   4.761  1.00 11.69           C  
ATOM    651  CD  GLU A  46      19.994  26.934   5.821  1.00 11.69           C  
ATOM    652  OE1 GLU A  46      20.563  26.557   6.819  1.00 11.69           O  
ATOM    653  OE2 GLU A  46      18.814  26.754   5.627  1.00 11.69           O  
ATOM    654  H   GLU A  46      23.012  26.944   3.004  1.00 11.69           H  
ATOM    655  HA  GLU A  46      22.487  29.656   3.881  1.00 11.69           H  
ATOM    656 1HB  GLU A  46      22.717  27.023   5.393  1.00 11.69           H  
ATOM    657 2HB  GLU A  46      22.166  28.507   6.094  1.00 11.69           H  
ATOM    658 1HG  GLU A  46      20.291  28.610   4.540  1.00 11.69           H  
ATOM    659 2HG  GLU A  46      20.810  27.075   3.847  1.00 11.69           H  
ATOM    660  N   ASP A  47      25.011  30.108   4.009  1.00 12.76           N  
ATOM    661  CA  ASP A  47      26.344  30.635   4.275  1.00 12.76           C  
ATOM    662  C   ASP A  47      26.459  31.273   5.671  1.00 12.76           C  
ATOM    663  O   ASP A  47      25.775  32.276   5.916  1.00 12.76           O  
ATOM    664  CB  ASP A  47      26.706  31.674   3.204  1.00 12.76           C  
ATOM    665  CG  ASP A  47      28.162  32.216   3.273  1.00 12.76           C  
ATOM    666  OD1 ASP A  47      28.760  32.259   4.341  1.00 12.76           O  
ATOM    667  OD2 ASP A  47      28.653  32.588   2.233  1.00 12.76           O  
ATOM    668  H   ASP A  47      24.511  30.424   3.176  1.00 12.76           H  
ATOM    669  HA  ASP A  47      27.036  29.816   4.141  1.00 12.76           H  
ATOM    670 1HB  ASP A  47      26.548  31.229   2.213  1.00 12.76           H  
ATOM    671 2HB  ASP A  47      26.022  32.522   3.283  1.00 12.76           H  
ATOM    672  N   PRO A  48      27.327  30.750   6.576  1.00 13.49           N  
ATOM    673  CA  PRO A  48      27.589  31.203   7.937  1.00 13.49           C  
ATOM    674  C   PRO A  48      27.836  32.698   8.061  1.00 13.49           C  
ATOM    675  O   PRO A  48      27.493  33.303   9.077  1.00 13.49           O  
ATOM    676  CB  PRO A  48      28.857  30.428   8.302  1.00 13.49           C  
ATOM    677  CG  PRO A  48      28.757  29.160   7.519  1.00 13.49           C  
ATOM    678  CD  PRO A  48      28.140  29.560   6.208  1.00 13.49           C  
ATOM    679  HA  PRO A  48      26.769  30.888   8.588  1.00 13.49           H  
ATOM    680 1HB  PRO A  48      29.745  31.025   8.033  1.00 13.49           H  
ATOM    681 2HB  PRO A  48      28.899  30.266   9.378  1.00 13.49           H  
ATOM    682 1HG  PRO A  48      29.753  28.713   7.394  1.00 13.49           H  
ATOM    683 2HG  PRO A  48      28.144  28.427   8.062  1.00 13.49           H  
ATOM    684 1HD  PRO A  48      28.918  29.828   5.469  1.00 13.49           H  
ATOM    685 2HD  PRO A  48      27.500  28.720   5.889  1.00 13.49           H  
ATOM    686  N   GLU A  49      28.376  33.331   7.015  1.00 13.69           N  
ATOM    687  CA  GLU A  49      28.651  34.765   7.100  1.00 13.69           C  
ATOM    688  C   GLU A  49      27.365  35.552   7.311  1.00 13.69           C  
ATOM    689  O   GLU A  49      27.385  36.655   7.861  1.00 13.69           O  
ATOM    690  CB  GLU A  49      29.361  35.270   5.848  1.00 13.69           C  
ATOM    691  CG  GLU A  49      30.806  34.772   5.685  1.00 13.69           C  
ATOM    692  CD  GLU A  49      31.756  35.284   6.748  1.00 13.69           C  
ATOM    693  OE1 GLU A  49      31.815  36.475   6.942  1.00 13.69           O  
ATOM    694  OE2 GLU A  49      32.422  34.480   7.363  1.00 13.69           O  
ATOM    695  H   GLU A  49      28.603  32.833   6.142  1.00 13.69           H  
ATOM    696  HA  GLU A  49      29.299  34.940   7.960  1.00 13.69           H  
ATOM    697 1HB  GLU A  49      28.798  34.952   4.966  1.00 13.69           H  
ATOM    698 2HB  GLU A  49      29.373  36.359   5.851  1.00 13.69           H  
ATOM    699 1HG  GLU A  49      30.794  33.679   5.719  1.00 13.69           H  
ATOM    700 2HG  GLU A  49      31.169  35.069   4.703  1.00 13.69           H  
ATOM    701  N   LEU A  50      26.256  35.018   6.810  1.00 13.39           N  
ATOM    702  CA  LEU A  50      24.980  35.680   6.956  1.00 13.39           C  
ATOM    703  C   LEU A  50      24.156  34.990   8.040  1.00 13.39           C  
ATOM    704  O   LEU A  50      23.496  35.647   8.850  1.00 13.39           O  
ATOM    705  CB  LEU A  50      24.242  35.652   5.619  1.00 13.39           C  
ATOM    706  CG  LEU A  50      24.980  36.362   4.473  1.00 13.39           C  
ATOM    707  CD1 LEU A  50      24.184  36.218   3.189  1.00 13.39           C  
ATOM    708  CD2 LEU A  50      25.190  37.818   4.840  1.00 13.39           C  
ATOM    709  H   LEU A  50      26.295  34.103   6.364  1.00 13.39           H  
ATOM    710  HA  LEU A  50      25.148  36.713   7.251  1.00 13.39           H  
ATOM    711 1HB  LEU A  50      24.095  34.609   5.330  1.00 13.39           H  
ATOM    712 2HB  LEU A  50      23.268  36.120   5.743  1.00 13.39           H  
ATOM    713  HG  LEU A  50      25.953  35.886   4.318  1.00 13.39           H  
ATOM    714 1HD1 LEU A  50      24.714  36.710   2.374  1.00 13.39           H  
ATOM    715 2HD1 LEU A  50      24.061  35.160   2.956  1.00 13.39           H  
ATOM    716 3HD1 LEU A  50      23.204  36.679   3.314  1.00 13.39           H  
ATOM    717 1HD2 LEU A  50      25.723  38.324   4.035  1.00 13.39           H  
ATOM    718 2HD2 LEU A  50      24.224  38.298   4.993  1.00 13.39           H  
ATOM    719 3HD2 LEU A  50      25.777  37.882   5.760  1.00 13.39           H  
ATOM    720  N   MET A  51      24.236  33.658   8.094  1.00 12.87           N  
ATOM    721  CA  MET A  51      23.416  32.881   9.027  1.00 12.87           C  
ATOM    722  C   MET A  51      23.765  33.144  10.488  1.00 12.87           C  
ATOM    723  O   MET A  51      22.910  33.042  11.368  1.00 12.87           O  
ATOM    724  CB  MET A  51      23.585  31.399   8.752  1.00 12.87           C  
ATOM    725  CG  MET A  51      23.041  30.942   7.443  1.00 12.87           C  
ATOM    726  SD  MET A  51      21.292  31.258   7.205  1.00 12.87           S  
ATOM    727  CE  MET A  51      20.586  30.114   8.384  1.00 12.87           C  
ATOM    728  H   MET A  51      24.835  33.170   7.427  1.00 12.87           H  
ATOM    729  HA  MET A  51      22.374  33.157   8.879  1.00 12.87           H  
ATOM    730 1HB  MET A  51      24.622  31.151   8.772  1.00 12.87           H  
ATOM    731 2HB  MET A  51      23.099  30.826   9.538  1.00 12.87           H  
ATOM    732 1HG  MET A  51      23.582  31.417   6.637  1.00 12.87           H  
ATOM    733 2HG  MET A  51      23.219  29.883   7.388  1.00 12.87           H  
ATOM    734 1HE  MET A  51      19.499  30.186   8.356  1.00 12.87           H  
ATOM    735 2HE  MET A  51      20.883  29.092   8.126  1.00 12.87           H  
ATOM    736 3HE  MET A  51      20.943  30.354   9.385  1.00 12.87           H  
ATOM    737  N   LYS A  52      25.013  33.521  10.745  1.00 12.48           N  
ATOM    738  CA  LYS A  52      25.469  33.798  12.092  1.00 12.48           C  
ATOM    739  C   LYS A  52      25.399  35.276  12.441  1.00 12.48           C  
ATOM    740  O   LYS A  52      25.920  35.679  13.483  1.00 12.48           O  
ATOM    741  CB  LYS A  52      26.889  33.286  12.301  1.00 12.48           C  
ATOM    742  CG  LYS A  52      27.017  31.766  12.227  1.00 12.48           C  
ATOM    743  CD  LYS A  52      28.441  31.313  12.504  1.00 12.48           C  
ATOM    744  CE  LYS A  52      28.551  29.793  12.502  1.00 12.48           C  
ATOM    745  NZ  LYS A  52      29.946  29.334  12.766  1.00 12.48           N  
ATOM    746  H   LYS A  52      25.702  33.578   9.996  1.00 12.48           H  
ATOM    747  HA  LYS A  52      24.815  33.268  12.784  1.00 12.48           H  
ATOM    748 1HB  LYS A  52      27.548  33.725  11.553  1.00 12.48           H  
ATOM    749 2HB  LYS A  52      27.248  33.608  13.278  1.00 12.48           H  
ATOM    750 1HG  LYS A  52      26.342  31.306  12.948  1.00 12.48           H  
ATOM    751 2HG  LYS A  52      26.734  31.438  11.225  1.00 12.48           H  
ATOM    752 1HD  LYS A  52      29.097  31.720  11.731  1.00 12.48           H  
ATOM    753 2HD  LYS A  52      28.764  31.695  13.471  1.00 12.48           H  
ATOM    754 1HE  LYS A  52      27.895  29.390  13.272  1.00 12.48           H  
ATOM    755 2HE  LYS A  52      28.229  29.413  11.534  1.00 12.48           H  
ATOM    756 1HZ  LYS A  52      29.975  28.324  12.758  1.00 12.48           H  
ATOM    757 2HZ  LYS A  52      30.563  29.694  12.051  1.00 12.48           H  
ATOM    758 3HZ  LYS A  52      30.247  29.672  13.670  1.00 12.48           H  
ATOM    759  N   CYS A  53      24.750  36.098  11.604  1.00 12.38           N  
ATOM    760  CA  CYS A  53      24.676  37.521  11.906  1.00 12.38           C  
ATOM    761  C   CYS A  53      23.273  38.167  12.023  1.00 12.38           C  
ATOM    762  O   CYS A  53      22.995  39.123  11.298  1.00 12.38           O  
ATOM    763  CB  CYS A  53      25.454  38.291  10.848  1.00 12.38           C  
ATOM    764  SG  CYS A  53      27.193  37.831  10.750  1.00 12.38           S  
ATOM    765  H   CYS A  53      24.317  35.751  10.743  1.00 12.38           H  
ATOM    766  HA  CYS A  53      25.185  37.679  12.853  1.00 12.38           H  
ATOM    767 1HB  CYS A  53      25.005  38.131   9.862  1.00 12.38           H  
ATOM    768 2HB  CYS A  53      25.399  39.354  11.069  1.00 12.38           H  
ATOM    769  HG  CYS A  53      27.097  37.095   9.611  1.00 12.38           H  
ATOM    770  N   PRO A  54      22.363  37.680  12.898  1.00 12.59           N  
ATOM    771  CA  PRO A  54      21.107  38.322  13.252  1.00 12.59           C  
ATOM    772  C   PRO A  54      21.330  39.701  13.860  1.00 12.59           C  
ATOM    773  O   PRO A  54      22.371  39.968  14.453  1.00 12.59           O  
ATOM    774  CB  PRO A  54      20.517  37.372  14.303  1.00 12.59           C  
ATOM    775  CG  PRO A  54      21.109  36.038  13.996  1.00 12.59           C  
ATOM    776  CD  PRO A  54      22.481  36.309  13.458  1.00 12.59           C  
ATOM    777  HA  PRO A  54      20.465  38.386  12.364  1.00 12.59           H  
ATOM    778 1HB  PRO A  54      20.775  37.731  15.319  1.00 12.59           H  
ATOM    779 2HB  PRO A  54      19.422  37.369  14.235  1.00 12.59           H  
ATOM    780 1HG  PRO A  54      21.137  35.420  14.907  1.00 12.59           H  
ATOM    781 2HG  PRO A  54      20.475  35.502  13.272  1.00 12.59           H  
ATOM    782 1HD  PRO A  54      23.239  36.224  14.223  1.00 12.59           H  
ATOM    783 2HD  PRO A  54      22.585  35.562  12.668  1.00 12.59           H  
ATOM    784  N   VAL A  55      20.343  40.573  13.706  1.00 12.95           N  
ATOM    785  CA  VAL A  55      20.377  41.895  14.313  1.00 12.95           C  
ATOM    786  C   VAL A  55      20.317  41.931  15.864  1.00 12.95           C  
ATOM    787  O   VAL A  55      21.074  42.694  16.463  1.00 12.95           O  
ATOM    788  CB  VAL A  55      19.260  42.777  13.728  1.00 12.95           C  
ATOM    789  CG1 VAL A  55      19.182  44.078  14.498  1.00 12.95           C  
ATOM    790  CG2 VAL A  55      19.554  43.036  12.268  1.00 12.95           C  
ATOM    791  H   VAL A  55      19.531  40.304  13.170  1.00 12.95           H  
ATOM    792  HA  VAL A  55      21.323  42.354  14.016  1.00 12.95           H  
ATOM    793  HB  VAL A  55      18.309  42.282  13.812  1.00 12.95           H  
ATOM    794 1HG1 VAL A  55      18.391  44.701  14.083  1.00 12.95           H  
ATOM    795 2HG1 VAL A  55      18.964  43.869  15.547  1.00 12.95           H  
ATOM    796 3HG1 VAL A  55      20.133  44.601  14.423  1.00 12.95           H  
ATOM    797 1HG2 VAL A  55      18.767  43.659  11.842  1.00 12.95           H  
ATOM    798 2HG2 VAL A  55      20.512  43.546  12.177  1.00 12.95           H  
ATOM    799 3HG2 VAL A  55      19.595  42.087  11.732  1.00 12.95           H  
ATOM    800  N   PRO A  56      19.416  41.181  16.554  1.00 13.17           N  
ATOM    801  CA  PRO A  56      19.277  41.175  18.000  1.00 13.17           C  
ATOM    802  C   PRO A  56      20.415  40.435  18.675  1.00 13.17           C  
ATOM    803  O   PRO A  56      21.149  39.685  18.029  1.00 13.17           O  
ATOM    804  CB  PRO A  56      17.930  40.478  18.217  1.00 13.17           C  
ATOM    805  CG  PRO A  56      17.788  39.557  17.056  1.00 13.17           C  
ATOM    806  CD  PRO A  56      18.416  40.282  15.889  1.00 13.17           C  
ATOM    807  HA  PRO A  56      19.236  42.215  18.356  1.00 13.17           H  
ATOM    808 1HB  PRO A  56      17.927  39.945  19.180  1.00 13.17           H  
ATOM    809 2HB  PRO A  56      17.126  41.226  18.264  1.00 13.17           H  
ATOM    810 1HG  PRO A  56      18.288  38.607  17.270  1.00 13.17           H  
ATOM    811 2HG  PRO A  56      16.728  39.323  16.887  1.00 13.17           H  
ATOM    812 1HD  PRO A  56      18.852  39.505  15.312  1.00 13.17           H  
ATOM    813 2HD  PRO A  56      17.654  40.843  15.352  1.00 13.17           H  
ATOM    814  N   GLY A  57      20.494  40.569  20.004  1.00 13.09           N  
ATOM    815  CA  GLY A  57      21.520  39.942  20.852  1.00 13.09           C  
ATOM    816  C   GLY A  57      21.646  38.418  20.709  1.00 13.09           C  
ATOM    817  O   GLY A  57      22.637  37.827  21.145  1.00 13.09           O  
ATOM    818  H   GLY A  57      19.832  41.184  20.456  1.00 13.09           H  
ATOM    819 1HA  GLY A  57      22.484  40.400  20.631  1.00 13.09           H  
ATOM    820 2HA  GLY A  57      21.304  40.181  21.893  1.00 13.09           H  
ATOM    821  N   CYS A  58      20.683  37.791  20.034  1.00 12.77           N  
ATOM    822  CA  CYS A  58      20.668  36.357  19.768  1.00 12.77           C  
ATOM    823  C   CYS A  58      21.900  35.968  18.936  1.00 12.77           C  
ATOM    824  O   CYS A  58      22.316  34.808  18.919  1.00 12.77           O  
ATOM    825  CB  CYS A  58      19.409  36.004  18.987  1.00 12.77           C  
ATOM    826  SG  CYS A  58      17.883  36.417  19.859  1.00 12.77           S  
ATOM    827  H   CYS A  58      19.915  38.347  19.693  1.00 12.77           H  
ATOM    828  HA  CYS A  58      20.684  35.818  20.713  1.00 12.77           H  
ATOM    829 1HB  CYS A  58      19.416  36.537  18.036  1.00 12.77           H  
ATOM    830 2HB  CYS A  58      19.401  34.939  18.768  1.00 12.77           H  
ATOM    831  HG  CYS A  58      17.056  35.987  18.910  1.00 12.77           H  
ATOM    832  N   VAL A  59      22.494  36.963  18.273  1.00 12.35           N  
ATOM    833  CA  VAL A  59      23.708  36.841  17.477  1.00 12.35           C  
ATOM    834  C   VAL A  59      24.910  36.344  18.288  1.00 12.35           C  
ATOM    835  O   VAL A  59      25.847  35.770  17.732  1.00 12.35           O  
ATOM    836  CB  VAL A  59      24.026  38.210  16.840  1.00 12.35           C  
ATOM    837  CG1 VAL A  59      24.437  39.226  17.896  1.00 12.35           C  
ATOM    838  CG2 VAL A  59      25.141  38.066  15.836  1.00 12.35           C  
ATOM    839  H   VAL A  59      22.066  37.891  18.326  1.00 12.35           H  
ATOM    840  HA  VAL A  59      23.514  36.127  16.676  1.00 12.35           H  
ATOM    841  HB  VAL A  59      23.127  38.580  16.357  1.00 12.35           H  
ATOM    842 1HG1 VAL A  59      24.626  40.183  17.413  1.00 12.35           H  
ATOM    843 2HG1 VAL A  59      23.636  39.340  18.614  1.00 12.35           H  
ATOM    844 3HG1 VAL A  59      25.337  38.902  18.401  1.00 12.35           H  
ATOM    845 1HG2 VAL A  59      25.339  39.033  15.378  1.00 12.35           H  
ATOM    846 2HG2 VAL A  59      26.037  37.706  16.336  1.00 12.35           H  
ATOM    847 3HG2 VAL A  59      24.861  37.372  15.086  1.00 12.35           H  
ATOM    848  N   GLY A  60      24.904  36.602  19.598  1.00 12.00           N  
ATOM    849  CA  GLY A  60      25.993  36.203  20.469  1.00 12.00           C  
ATOM    850  C   GLY A  60      26.147  37.182  21.625  1.00 12.00           C  
ATOM    851  O   GLY A  60      27.263  37.467  22.065  1.00 12.00           O  
ATOM    852  H   GLY A  60      24.094  37.067  20.013  1.00 12.00           H  
ATOM    853 1HA  GLY A  60      25.801  35.202  20.855  1.00 12.00           H  
ATOM    854 2HA  GLY A  60      26.919  36.159  19.898  1.00 12.00           H  
ENDMDL

REMARK ID 641876 DOMAINID 635457 MODEL 5 line_15_sample20
MODEL     5
ATOM      1  N   ASP A   1      -1.496   1.632   0.117  1.00  3.59           N  
ATOM      2  CA  ASP A   1      -0.126   1.374   0.542  1.00  3.59           C  
ATOM      3  C   ASP A   1       0.704   2.650   0.445  1.00  3.59           C  
ATOM      4  O   ASP A   1       0.259   3.660  -0.102  1.00  3.59           O  
ATOM      5  CB  ASP A   1       0.485   0.224  -0.277  1.00  3.59           C  
ATOM      6  CG  ASP A   1       1.669  -0.511   0.432  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       2.093  -0.055   1.481  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       2.100  -1.527  -0.070  1.00  3.59           O  
ATOM      9 1H   ASP A   1      -2.129   1.051   0.648  1.00  3.59           H  
ATOM     10 2H   ASP A   1      -1.718   2.604   0.276  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -1.588   1.421  -0.866  1.00  3.59           H  
ATOM     12  HA  ASP A   1      -0.142   1.067   1.588  1.00  3.59           H  
ATOM     13 1HB  ASP A   1      -0.289  -0.507  -0.509  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       0.853   0.621  -1.225  1.00  3.59           H  
ATOM     15  N   LEU A   2       1.896   2.606   1.011  1.00  3.37           N  
ATOM     16  CA  LEU A   2       2.786   3.766   1.026  1.00  3.37           C  
ATOM     17  C   LEU A   2       3.515   3.968  -0.297  1.00  3.37           C  
ATOM     18  O   LEU A   2       3.904   3.009  -0.962  1.00  3.37           O  
ATOM     19  CB  LEU A   2       3.803   3.620   2.160  1.00  3.37           C  
ATOM     20  CG  LEU A   2       3.196   3.591   3.568  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       4.287   3.331   4.590  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       2.500   4.915   3.828  1.00  3.37           C  
ATOM     23  H   LEU A   2       2.185   1.721   1.435  1.00  3.37           H  
ATOM     24  HA  LEU A   2       2.184   4.653   1.216  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       4.350   2.690   2.013  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       4.511   4.449   2.110  1.00  3.37           H  
ATOM     27  HG  LEU A   2       2.468   2.781   3.639  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       3.853   3.305   5.589  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       4.743   2.372   4.372  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       5.037   4.112   4.542  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       2.059   4.905   4.826  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       3.219   5.726   3.760  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       1.716   5.064   3.086  1.00  3.37           H  
ATOM     34  N   LYS A   3       3.721   5.230  -0.662  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.447   5.570  -1.878  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.597   6.531  -1.637  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.557   7.373  -0.739  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.506   6.174  -2.927  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.385   5.248  -3.419  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.973   4.117  -4.264  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.903   3.220  -4.862  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       2.506   2.128  -5.694  1.00  3.19           N  
ATOM     43  H   LYS A   3       3.362   5.973  -0.081  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.868   4.654  -2.289  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.038   7.068  -2.517  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       4.090   6.486  -3.797  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       1.848   4.820  -2.571  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       1.680   5.815  -4.023  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       3.584   4.534  -5.066  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       3.608   3.505  -3.628  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.325   2.772  -4.053  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       1.238   3.815  -5.486  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       1.778   1.545  -6.076  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       3.039   2.539  -6.452  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       3.124   1.566  -5.119  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.613   6.391  -2.469  1.00  3.04           N  
ATOM     57  CA  CYS A   4       7.771   7.270  -2.497  1.00  3.04           C  
ATOM     58  C   CYS A   4       7.499   8.517  -3.340  1.00  3.04           C  
ATOM     59  O   CYS A   4       6.851   8.417  -4.377  1.00  3.04           O  
ATOM     60  CB  CYS A   4       8.957   6.551  -3.113  1.00  3.04           C  
ATOM     61  SG  CYS A   4       9.630   5.170  -2.162  1.00  3.04           S  
ATOM     62  H   CYS A   4       6.556   5.645  -3.150  1.00  3.04           H  
ATOM     63  HA  CYS A   4       8.005   7.543  -1.471  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       8.643   6.169  -4.080  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       9.763   7.264  -3.288  1.00  3.04           H  
ATOM     66  N   PRO A   5       7.993   9.712  -2.947  1.00  2.91           N  
ATOM     67  CA  PRO A   5       7.966  10.940  -3.731  1.00  2.91           C  
ATOM     68  C   PRO A   5       8.990  10.924  -4.882  1.00  2.91           C  
ATOM     69  O   PRO A   5       8.926  11.752  -5.790  1.00  2.91           O  
ATOM     70  CB  PRO A   5       8.322  12.002  -2.685  1.00  2.91           C  
ATOM     71  CG  PRO A   5       9.176  11.267  -1.680  1.00  2.91           C  
ATOM     72  CD  PRO A   5       8.608   9.864  -1.631  1.00  2.91           C  
ATOM     73  HA  PRO A   5       6.949  11.095  -4.121  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       8.858  12.834  -3.167  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.406  12.422  -2.245  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      10.232  11.280  -1.993  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       9.137  11.765  -0.697  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       9.441   9.189  -1.536  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       7.866   9.755  -0.818  1.00  2.91           H  
ATOM     80  N   THR A   6       9.948   9.991  -4.819  1.00  2.79           N  
ATOM     81  CA  THR A   6      11.026   9.899  -5.799  1.00  2.79           C  
ATOM     82  C   THR A   6      10.639   8.983  -6.977  1.00  2.79           C  
ATOM     83  O   THR A   6      10.352   7.804  -6.756  1.00  2.79           O  
ATOM     84  CB  THR A   6      12.303   9.361  -5.126  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.707  10.254  -4.104  1.00  2.79           O  
ATOM     86  CG2 THR A   6      13.451   9.198  -6.109  1.00  2.79           C  
ATOM     87  H   THR A   6       9.941   9.335  -4.056  1.00  2.79           H  
ATOM     88  HA  THR A   6      11.251  10.904  -6.127  1.00  2.79           H  
ATOM     89  HB  THR A   6      12.076   8.394  -4.686  1.00  2.79           H  
ATOM     90  HG1 THR A   6      12.090  10.208  -3.369  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      14.326   8.812  -5.582  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      13.167   8.507  -6.874  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.693  10.161  -6.553  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.664   9.466  -8.238  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.335   8.730  -9.456  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.049   7.388  -9.619  1.00  2.68           C  
ATOM     97  O   PRO A   7      10.499   6.461 -10.204  1.00  2.68           O  
ATOM     98  CB  PRO A   7      10.796   9.702 -10.548  1.00  2.68           C  
ATOM     99  CG  PRO A   7      10.629  11.061  -9.938  1.00  2.68           C  
ATOM    100  CD  PRO A   7      11.006  10.891  -8.491  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.244   8.589  -9.500  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      11.837   9.483 -10.831  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      10.186   9.563 -11.452  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      11.269  11.790 -10.457  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       9.592  11.405 -10.062  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      12.076  11.085  -8.336  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      10.353  11.569  -7.921  1.00  2.68           H  
ATOM    108  N   GLY A   8      12.268   7.272  -9.092  1.00  2.55           N  
ATOM    109  CA  GLY A   8      13.035   6.037  -9.221  1.00  2.55           C  
ATOM    110  C   GLY A   8      12.678   4.957  -8.194  1.00  2.55           C  
ATOM    111  O   GLY A   8      13.186   3.839  -8.274  1.00  2.55           O  
ATOM    112  H   GLY A   8      12.683   8.055  -8.615  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      12.886   5.635 -10.225  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      14.095   6.272  -9.137  1.00  2.55           H  
ATOM    115  N   CYS A   9      11.811   5.280  -7.235  1.00  2.42           N  
ATOM    116  CA  CYS A   9      11.441   4.334  -6.186  1.00  2.42           C  
ATOM    117  C   CYS A   9      10.244   3.435  -6.489  1.00  2.42           C  
ATOM    118  O   CYS A   9      10.207   2.292  -6.035  1.00  2.42           O  
ATOM    119  CB  CYS A   9      11.166   5.066  -4.899  1.00  2.42           C  
ATOM    120  SG  CYS A   9      10.523   3.972  -3.555  1.00  2.42           S  
ATOM    121  H   CYS A   9      11.392   6.208  -7.220  1.00  2.42           H  
ATOM    122  HA  CYS A   9      12.299   3.704  -6.002  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      12.084   5.535  -4.542  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      10.486   5.843  -5.124  1.00  2.42           H  
ATOM    125  N   ASP A  10       9.207   3.976  -7.136  1.00  2.30           N  
ATOM    126  CA  ASP A  10       7.949   3.249  -7.418  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.156   2.819  -6.168  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.177   2.077  -6.270  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.195   1.980  -8.263  1.00  2.30           C  
ATOM    130  CG  ASP A  10       8.644   2.232  -9.709  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       8.081   3.084 -10.353  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       9.567   1.562 -10.146  1.00  2.30           O  
ATOM    133  H   ASP A  10       9.302   4.926  -7.476  1.00  2.30           H  
ATOM    134  HA  ASP A  10       7.311   3.917  -8.000  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       8.921   1.336  -7.784  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       7.266   1.413  -8.303  1.00  2.30           H  
ATOM    137  N   GLY A  11       7.546   3.296  -4.995  1.00  2.23           N  
ATOM    138  CA  GLY A  11       6.883   2.882  -3.762  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.488   1.589  -3.213  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.874   0.914  -2.384  1.00  2.23           O  
ATOM    141  H   GLY A  11       8.341   3.918  -4.950  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       6.990   3.661  -3.014  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       5.822   2.743  -3.940  1.00  2.23           H  
ATOM    144  N   SER A  12       8.680   1.238  -3.706  1.00  2.25           N  
ATOM    145  CA  SER A  12       9.420   0.059  -3.293  1.00  2.25           C  
ATOM    146  C   SER A  12       9.990   0.333  -1.907  1.00  2.25           C  
ATOM    147  O   SER A  12       9.503   1.216  -1.205  1.00  2.25           O  
ATOM    148  CB  SER A  12      10.540  -0.258  -4.280  1.00  2.25           C  
ATOM    149  OG  SER A  12      11.234  -1.430  -3.897  1.00  2.25           O  
ATOM    150  H   SER A  12       9.115   1.816  -4.422  1.00  2.25           H  
ATOM    151  HA  SER A  12       8.740  -0.791  -3.236  1.00  2.25           H  
ATOM    152 1HB  SER A  12      10.128  -0.373  -5.284  1.00  2.25           H  
ATOM    153 2HB  SER A  12      11.234   0.587  -4.308  1.00  2.25           H  
ATOM    154  HG  SER A  12      10.626  -2.157  -4.069  1.00  2.25           H  
ATOM    155  N   GLY A  13      10.958  -0.466  -1.465  1.00  2.36           N  
ATOM    156  CA  GLY A  13      11.448  -0.308  -0.104  1.00  2.36           C  
ATOM    157  C   GLY A  13      11.772   1.155   0.122  1.00  2.36           C  
ATOM    158  O   GLY A  13      12.531   1.754  -0.636  1.00  2.36           O  
ATOM    159  H   GLY A  13      11.331  -1.153  -2.099  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      10.689  -0.637   0.605  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      12.338  -0.919   0.046  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.205   1.699   1.186  1.00  2.55           N  
ATOM    163  CA  HIS A  14      11.321   3.099   1.538  1.00  2.55           C  
ATOM    164  C   HIS A  14      11.870   3.586   2.903  1.00  2.55           C  
ATOM    165  O   HIS A  14      12.102   4.792   3.007  1.00  2.55           O  
ATOM    166  CB  HIS A  14       9.934   3.703   1.359  1.00  2.55           C  
ATOM    167  CG  HIS A  14       8.843   2.941   2.066  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       8.612   3.013   3.428  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       7.900   2.109   1.568  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       7.576   2.245   3.727  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       7.132   1.689   2.618  1.00  2.55           N  
ATOM    172  H   HIS A  14      10.606   1.115   1.748  1.00  2.55           H  
ATOM    173  HA  HIS A  14      11.962   3.561   0.788  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       9.931   4.721   1.716  1.00  2.55           H  
ATOM    175 2HB  HIS A  14       9.690   3.715   0.307  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       7.771   1.825   0.521  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       7.158   2.094   4.719  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       6.349   1.054   2.540  1.00  2.55           H  
ATOM    179  N   ILE A  15      12.146   2.760   3.946  1.00  2.78           N  
ATOM    180  CA  ILE A  15      12.036   1.308   4.160  1.00  2.78           C  
ATOM    181  C   ILE A  15      11.226   0.982   5.413  1.00  2.78           C  
ATOM    182  O   ILE A  15      11.650   0.127   6.190  1.00  2.78           O  
ATOM    183  CB  ILE A  15      13.422   0.676   4.314  1.00  2.78           C  
ATOM    184  CG1 ILE A  15      14.159   1.370   5.465  1.00  2.78           C  
ATOM    185  CG2 ILE A  15      14.199   0.807   3.004  1.00  2.78           C  
ATOM    186  CD1 ILE A  15      15.405   0.648   5.898  1.00  2.78           C  
ATOM    187  H   ILE A  15      12.512   3.247   4.751  1.00  2.78           H  
ATOM    188  HA  ILE A  15      11.522   0.822   3.365  1.00  2.78           H  
ATOM    189  HB  ILE A  15      13.320  -0.377   4.576  1.00  2.78           H  
ATOM    190 1HG1 ILE A  15      14.435   2.379   5.152  1.00  2.78           H  
ATOM    191 2HG1 ILE A  15      13.486   1.449   6.321  1.00  2.78           H  
ATOM    192 1HG2 ILE A  15      15.187   0.362   3.114  1.00  2.78           H  
ATOM    193 2HG2 ILE A  15      13.667   0.299   2.211  1.00  2.78           H  
ATOM    194 3HG2 ILE A  15      14.307   1.854   2.751  1.00  2.78           H  
ATOM    195 1HD1 ILE A  15      15.869   1.189   6.710  1.00  2.78           H  
ATOM    196 2HD1 ILE A  15      15.145  -0.356   6.234  1.00  2.78           H  
ATOM    197 3HD1 ILE A  15      16.099   0.584   5.060  1.00  2.78           H  
ATOM    198  N   THR A  16      10.149   1.727   5.681  1.00  3.01           N  
ATOM    199  CA  THR A  16       9.301   1.575   6.888  1.00  3.01           C  
ATOM    200  C   THR A  16       9.981   2.038   8.191  1.00  3.01           C  
ATOM    201  O   THR A  16       9.405   2.817   8.952  1.00  3.01           O  
ATOM    202  CB  THR A  16       8.797   0.125   7.067  1.00  3.01           C  
ATOM    203  OG1 THR A  16       8.028  -0.263   5.919  1.00  3.01           O  
ATOM    204  CG2 THR A  16       7.918   0.045   8.297  1.00  3.01           C  
ATOM    205  H   THR A  16       9.846   2.410   4.978  1.00  3.01           H  
ATOM    206  HA  THR A  16       8.425   2.207   6.753  1.00  3.01           H  
ATOM    207  HB  THR A  16       9.622  -0.560   7.199  1.00  3.01           H  
ATOM    208  HG1 THR A  16       7.724  -1.167   6.035  1.00  3.01           H  
ATOM    209 1HG2 THR A  16       7.555  -0.974   8.420  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       8.496   0.334   9.175  1.00  3.01           H  
ATOM    211 3HG2 THR A  16       7.072   0.721   8.182  1.00  3.01           H  
ATOM    212  N   GLY A  17      11.174   1.532   8.473  1.00  3.21           N  
ATOM    213  CA  GLY A  17      11.930   1.963   9.638  1.00  3.21           C  
ATOM    214  C   GLY A  17      12.723   3.199   9.240  1.00  3.21           C  
ATOM    215  O   GLY A  17      12.498   3.762   8.161  1.00  3.21           O  
ATOM    216  H   GLY A  17      11.560   0.854   7.826  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      11.257   2.192  10.462  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      12.603   1.168   9.960  1.00  3.21           H  
ATOM    219  N   ASN A  18      13.660   3.640  10.073  1.00  3.32           N  
ATOM    220  CA  ASN A  18      14.417   4.839   9.719  1.00  3.32           C  
ATOM    221  C   ASN A  18      13.510   6.010   9.314  1.00  3.32           C  
ATOM    222  O   ASN A  18      13.034   6.774  10.160  1.00  3.32           O  
ATOM    223  CB  ASN A  18      15.473   4.577   8.647  1.00  3.32           C  
ATOM    224  CG  ASN A  18      16.539   3.625   9.085  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      16.766   3.417  10.283  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      17.239   3.069   8.130  1.00  3.32           N  
ATOM    227  H   ASN A  18      13.834   3.164  10.947  1.00  3.32           H  
ATOM    228  HA  ASN A  18      14.956   5.167  10.609  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      15.015   4.173   7.744  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      15.948   5.516   8.384  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      17.981   2.435   8.355  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      17.047   3.302   7.176  1.00  3.32           H  
ATOM    233  N   TYR A  19      13.368   6.204   8.012  1.00  3.32           N  
ATOM    234  CA  TYR A  19      12.714   7.362   7.439  1.00  3.32           C  
ATOM    235  C   TYR A  19      11.257   7.140   7.073  1.00  3.32           C  
ATOM    236  O   TYR A  19      10.651   7.985   6.415  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.497   7.829   6.227  1.00  3.32           C  
ATOM    238  CG  TYR A  19      14.841   8.304   6.615  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      15.958   7.538   6.340  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      14.962   9.504   7.290  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      17.201   7.978   6.729  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      16.203   9.947   7.682  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      17.322   9.190   7.403  1.00  3.32           C  
ATOM    244  OH  TYR A  19      18.564   9.632   7.797  1.00  3.32           O  
ATOM    245  H   TYR A  19      13.693   5.464   7.408  1.00  3.32           H  
ATOM    246  HA  TYR A  19      12.743   8.159   8.180  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      13.605   7.009   5.514  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.977   8.638   5.732  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      15.855   6.592   5.817  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      14.074  10.098   7.511  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      18.084   7.378   6.510  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      16.302  10.893   8.212  1.00  3.32           H  
ATOM    253  HH  TYR A  19      19.234   9.016   7.486  1.00  3.32           H  
ATOM    254  N   ALA A  20      10.674   6.046   7.533  1.00  3.25           N  
ATOM    255  CA  ALA A  20       9.261   5.760   7.290  1.00  3.25           C  
ATOM    256  C   ALA A  20       8.956   5.819   5.806  1.00  3.25           C  
ATOM    257  O   ALA A  20       9.707   5.262   5.014  1.00  3.25           O  
ATOM    258  CB  ALA A  20       8.383   6.734   8.063  1.00  3.25           C  
ATOM    259  H   ALA A  20      11.244   5.360   8.028  1.00  3.25           H  
ATOM    260  HA  ALA A  20       9.055   4.756   7.636  1.00  3.25           H  
ATOM    261 1HB  ALA A  20       7.335   6.486   7.910  1.00  3.25           H  
ATOM    262 2HB  ALA A  20       8.616   6.653   9.125  1.00  3.25           H  
ATOM    263 3HB  ALA A  20       8.562   7.745   7.734  1.00  3.25           H  
ATOM    264  N   SER A  21       7.904   6.548   5.400  1.00  3.14           N  
ATOM    265  CA  SER A  21       7.505   6.625   3.987  1.00  3.14           C  
ATOM    266  C   SER A  21       8.412   7.530   3.146  1.00  3.14           C  
ATOM    267  O   SER A  21       7.964   8.512   2.559  1.00  3.14           O  
ATOM    268  CB  SER A  21       6.083   7.127   3.883  1.00  3.14           C  
ATOM    269  OG  SER A  21       5.953   8.388   4.478  1.00  3.14           O  
ATOM    270  H   SER A  21       7.344   7.033   6.079  1.00  3.14           H  
ATOM    271  HA  SER A  21       7.550   5.621   3.567  1.00  3.14           H  
ATOM    272 1HB  SER A  21       5.791   7.179   2.832  1.00  3.14           H  
ATOM    273 2HB  SER A  21       5.422   6.429   4.373  1.00  3.14           H  
ATOM    274  HG  SER A  21       6.556   8.965   3.997  1.00  3.14           H  
ATOM    275  N   HIS A  22       9.686   7.180   3.100  1.00  3.00           N  
ATOM    276  CA  HIS A  22      10.732   7.889   2.379  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.781   9.388   2.758  1.00  3.00           C  
ATOM    278  O   HIS A  22      10.724  10.249   1.878  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.498   7.754   0.861  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.758   7.742   0.009  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      11.754   7.910  -1.372  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      13.030   7.518   0.346  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      12.991   7.804  -1.822  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      13.777   7.573  -0.808  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.940   6.344   3.618  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.699   7.447   2.623  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       9.934   6.848   0.653  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       9.889   8.582   0.557  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      13.397   7.326   1.349  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      13.326   7.888  -2.845  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      14.809   7.457  -0.858  1.00  3.00           H  
ATOM    292  N   ARG A  23      10.936   9.713   4.064  1.00  2.85           N  
ATOM    293  CA  ARG A  23      10.998  11.113   4.546  1.00  2.85           C  
ATOM    294  C   ARG A  23      12.338  11.799   4.223  1.00  2.85           C  
ATOM    295  O   ARG A  23      12.515  12.998   4.443  1.00  2.85           O  
ATOM    296  CB  ARG A  23      10.754  11.199   6.047  1.00  2.85           C  
ATOM    297  CG  ARG A  23       9.349  10.815   6.509  1.00  2.85           C  
ATOM    298  CD  ARG A  23       9.223  10.859   8.006  1.00  2.85           C  
ATOM    299  NE  ARG A  23      10.076   9.879   8.690  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      10.225   9.818  10.040  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       9.562  10.678  10.788  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      11.020   8.926  10.643  1.00  2.85           N  
ATOM    303  H   ARG A  23      10.958   8.974   4.770  1.00  2.85           H  
ATOM    304  HA  ARG A  23      10.204  11.671   4.049  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      11.454  10.540   6.561  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      10.951  12.213   6.390  1.00  2.85           H  
ATOM    307 1HG  ARG A  23       8.636  11.524   6.093  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       9.094   9.818   6.157  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       9.496  11.852   8.360  1.00  2.85           H  
ATOM    310 2HD  ARG A  23       8.190  10.651   8.278  1.00  2.85           H  
ATOM    311  HE  ARG A  23      10.578   9.213   8.111  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       8.958  11.362  10.355  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       9.659  10.652  11.793  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      11.586   8.231  10.129  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      11.092   8.928  11.648  1.00  2.85           H  
ATOM    316  N   SER A  24      13.256  11.008   3.705  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.581  11.378   3.237  1.00  2.69           C  
ATOM    318  C   SER A  24      14.859  10.494   2.083  1.00  2.69           C  
ATOM    319  O   SER A  24      14.621   9.290   2.153  1.00  2.69           O  
ATOM    320  CB  SER A  24      15.679  11.138   4.245  1.00  2.69           C  
ATOM    321  OG  SER A  24      16.965  11.347   3.653  1.00  2.69           O  
ATOM    322  H   SER A  24      12.986  10.046   3.591  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.581  12.418   2.909  1.00  2.69           H  
ATOM    324 1HB  SER A  24      15.548  11.806   5.095  1.00  2.69           H  
ATOM    325 2HB  SER A  24      15.616  10.127   4.601  1.00  2.69           H  
ATOM    326  HG  SER A  24      17.546  11.610   4.386  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.470  11.035   1.050  1.00  2.54           N  
ATOM    328  CA  LEU A  25      15.768  10.185  -0.073  1.00  2.54           C  
ATOM    329  C   LEU A  25      16.725   9.057   0.269  1.00  2.54           C  
ATOM    330  O   LEU A  25      16.708   8.019  -0.388  1.00  2.54           O  
ATOM    331  CB  LEU A  25      16.243  10.989  -1.267  1.00  2.54           C  
ATOM    332  CG  LEU A  25      15.097  11.333  -2.196  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      13.983  12.020  -1.405  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      15.581  12.198  -3.282  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.680  12.022   1.035  1.00  2.54           H  
ATOM    336  HA  LEU A  25      14.834   9.766  -0.386  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      16.703  11.912  -0.923  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      16.978  10.410  -1.823  1.00  2.54           H  
ATOM    339  HG  LEU A  25      14.700  10.417  -2.620  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      13.155  12.251  -2.076  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      13.631  11.352  -0.617  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      14.360  12.940  -0.963  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      14.757  12.435  -3.957  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      15.965  13.108  -2.837  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      16.369  11.686  -3.835  1.00  2.54           H  
ATOM    346  N   SER A  26      17.486   9.205   1.355  1.00  2.41           N  
ATOM    347  CA  SER A  26      18.415   8.166   1.759  1.00  2.41           C  
ATOM    348  C   SER A  26      17.729   6.855   2.201  1.00  2.41           C  
ATOM    349  O   SER A  26      18.394   5.825   2.303  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.315   8.699   2.857  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.598   8.992   4.021  1.00  2.41           O  
ATOM    352  H   SER A  26      17.409  10.050   1.929  1.00  2.41           H  
ATOM    353  HA  SER A  26      19.042   7.932   0.899  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.082   7.961   3.081  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.819   9.597   2.506  1.00  2.41           H  
ATOM    356  HG  SER A  26      18.011   9.738   3.799  1.00  2.41           H  
ATOM    357  N   GLY A  27      16.421   6.891   2.497  1.00  2.31           N  
ATOM    358  CA  GLY A  27      15.688   5.696   2.927  1.00  2.31           C  
ATOM    359  C   GLY A  27      15.660   4.576   1.874  1.00  2.31           C  
ATOM    360  O   GLY A  27      16.116   3.464   2.131  1.00  2.31           O  
ATOM    361  H   GLY A  27      15.911   7.766   2.394  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      16.136   5.314   3.842  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      14.664   5.979   3.176  1.00  2.31           H  
ATOM    364  N   CYS A  28      15.125   4.877   0.690  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.009   3.909  -0.400  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.355   3.614  -1.066  1.00  2.27           C  
ATOM    367  O   CYS A  28      16.985   4.534  -1.581  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.085   4.415  -1.505  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.887   3.263  -2.854  1.00  2.27           S  
ATOM    370  H   CYS A  28      14.782   5.814   0.552  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.553   3.022   0.011  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.094   4.648  -1.105  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      14.504   5.310  -1.927  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.100   2.408  -2.149  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.797   2.347  -1.161  1.00  2.29           N  
ATOM    376  CA  PRO A  29      18.034   1.932  -1.814  1.00  2.29           C  
ATOM    377  C   PRO A  29      18.151   2.395  -3.274  1.00  2.29           C  
ATOM    378  O   PRO A  29      19.252   2.603  -3.783  1.00  2.29           O  
ATOM    379  CB  PRO A  29      17.928   0.403  -1.751  1.00  2.29           C  
ATOM    380  CG  PRO A  29      17.072   0.123  -0.538  1.00  2.29           C  
ATOM    381  CD  PRO A  29      16.064   1.240  -0.501  1.00  2.29           C  
ATOM    382  HA  PRO A  29      18.888   2.294  -1.226  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      17.486   0.020  -2.684  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      18.933  -0.037  -1.673  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      16.601  -0.867  -0.623  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.697   0.098   0.368  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      15.146   0.976  -1.052  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.878   1.460   0.558  1.00  2.29           H  
ATOM    389  N   ARG A  30      17.022   2.625  -3.943  1.00  2.39           N  
ATOM    390  CA  ARG A  30      17.061   3.031  -5.342  1.00  2.39           C  
ATOM    391  C   ARG A  30      17.378   4.509  -5.497  1.00  2.39           C  
ATOM    392  O   ARG A  30      17.636   4.983  -6.601  1.00  2.39           O  
ATOM    393  CB  ARG A  30      15.754   2.771  -6.051  1.00  2.39           C  
ATOM    394  CG  ARG A  30      15.327   1.317  -6.202  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.108   1.307  -7.001  1.00  2.39           C  
ATOM    396  NE  ARG A  30      13.505   0.043  -7.222  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      12.404  -0.075  -7.986  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      11.911   1.014  -8.545  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      11.825  -1.248  -8.176  1.00  2.39           N  
ATOM    400  H   ARG A  30      16.126   2.484  -3.498  1.00  2.39           H  
ATOM    401  HA  ARG A  30      17.841   2.457  -5.842  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      14.954   3.304  -5.556  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      15.814   3.180  -7.060  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.099   0.742  -6.710  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      15.113   0.885  -5.223  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      13.381   1.916  -6.511  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      14.339   1.730  -7.973  1.00  2.39           H  
ATOM    408  HE  ARG A  30      13.893  -0.778  -6.784  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      12.367   1.933  -8.397  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      11.063   0.978  -9.135  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      12.205  -2.075  -7.744  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      10.997  -1.307  -8.754  1.00  2.39           H  
ATOM    413  N   ALA A  31      17.455   5.239  -4.389  1.00  2.57           N  
ATOM    414  CA  ALA A  31      17.766   6.657  -4.447  1.00  2.57           C  
ATOM    415  C   ALA A  31      19.262   6.844  -4.661  1.00  2.57           C  
ATOM    416  O   ALA A  31      19.744   7.965  -4.794  1.00  2.57           O  
ATOM    417  CB  ALA A  31      17.323   7.360  -3.194  1.00  2.57           C  
ATOM    418  H   ALA A  31      17.275   4.827  -3.473  1.00  2.57           H  
ATOM    419  HA  ALA A  31      17.240   7.088  -5.297  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      17.553   8.421  -3.264  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      16.250   7.232  -3.053  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      17.852   6.927  -2.343  1.00  2.57           H  
ATOM    423  N   LYS A  32      20.002   5.725  -4.702  1.00  2.81           N  
ATOM    424  CA  LYS A  32      21.426   5.734  -4.970  1.00  2.81           C  
ATOM    425  C   LYS A  32      21.661   5.745  -6.486  1.00  2.81           C  
ATOM    426  O   LYS A  32      22.798   5.853  -6.949  1.00  2.81           O  
ATOM    427  CB  LYS A  32      22.079   4.511  -4.339  1.00  2.81           C  
ATOM    428  CG  LYS A  32      22.018   4.495  -2.816  1.00  2.81           C  
ATOM    429  CD  LYS A  32      22.662   3.241  -2.249  1.00  2.81           C  
ATOM    430  CE  LYS A  32      22.608   3.229  -0.728  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      23.213   1.991  -0.164  1.00  2.81           N  
ATOM    432  H   LYS A  32      19.569   4.816  -4.537  1.00  2.81           H  
ATOM    433  HA  LYS A  32      21.862   6.637  -4.548  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      21.580   3.609  -4.702  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      23.122   4.456  -4.643  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      22.523   5.375  -2.418  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      20.970   4.522  -2.505  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      22.127   2.367  -2.630  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      23.700   3.183  -2.572  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      23.148   4.093  -0.344  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      21.566   3.292  -0.408  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      23.159   2.017   0.845  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      22.708   1.186  -0.509  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      24.181   1.929  -0.447  1.00  2.81           H  
ATOM    445  N   LYS A  33      20.576   5.630  -7.262  1.00  3.11           N  
ATOM    446  CA  LYS A  33      20.632   5.651  -8.714  1.00  3.11           C  
ATOM    447  C   LYS A  33      21.367   6.913  -9.155  1.00  3.11           C  
ATOM    448  O   LYS A  33      21.089   8.007  -8.669  1.00  3.11           O  
ATOM    449  CB  LYS A  33      19.212   5.574  -9.289  1.00  3.11           C  
ATOM    450  CG  LYS A  33      19.097   5.525 -10.807  1.00  3.11           C  
ATOM    451  CD  LYS A  33      17.631   5.379 -11.229  1.00  3.11           C  
ATOM    452  CE  LYS A  33      17.483   5.309 -12.741  1.00  3.11           C  
ATOM    453  NZ  LYS A  33      16.056   5.169 -13.150  1.00  3.11           N  
ATOM    454  H   LYS A  33      19.655   5.523  -6.838  1.00  3.11           H  
ATOM    455  HA  LYS A  33      21.201   4.787  -9.060  1.00  3.11           H  
ATOM    456 1HB  LYS A  33      18.730   4.673  -8.909  1.00  3.11           H  
ATOM    457 2HB  LYS A  33      18.629   6.410  -8.927  1.00  3.11           H  
ATOM    458 1HG  LYS A  33      19.493   6.436 -11.235  1.00  3.11           H  
ATOM    459 2HG  LYS A  33      19.669   4.682 -11.191  1.00  3.11           H  
ATOM    460 1HD  LYS A  33      17.216   4.469 -10.787  1.00  3.11           H  
ATOM    461 2HD  LYS A  33      17.063   6.231 -10.855  1.00  3.11           H  
ATOM    462 1HE  LYS A  33      17.890   6.218 -13.183  1.00  3.11           H  
ATOM    463 2HE  LYS A  33      18.042   4.452 -13.116  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      15.998   5.124 -14.158  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33      15.673   4.321 -12.753  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33      15.529   5.964 -12.818  1.00  3.11           H  
ATOM    467  N   SER A  34      22.288   6.770 -10.103  1.00  3.46           N  
ATOM    468  CA  SER A  34      23.131   7.877 -10.572  1.00  3.46           C  
ATOM    469  C   SER A  34      22.379   9.079 -11.159  1.00  3.46           C  
ATOM    470  O   SER A  34      22.954  10.160 -11.304  1.00  3.46           O  
ATOM    471  CB  SER A  34      24.108   7.351 -11.602  1.00  3.46           C  
ATOM    472  OG  SER A  34      23.437   6.925 -12.755  1.00  3.46           O  
ATOM    473  H   SER A  34      22.451   5.848 -10.479  1.00  3.46           H  
ATOM    474  HA  SER A  34      23.701   8.235  -9.711  1.00  3.46           H  
ATOM    475 1HB  SER A  34      24.819   8.135 -11.860  1.00  3.46           H  
ATOM    476 2HB  SER A  34      24.673   6.522 -11.177  1.00  3.46           H  
ATOM    477  HG  SER A  34      22.956   7.694 -13.077  1.00  3.46           H  
ATOM    478  N   GLY A  35      21.113   8.890 -11.515  1.00  3.84           N  
ATOM    479  CA  GLY A  35      20.284   9.963 -12.052  1.00  3.84           C  
ATOM    480  C   GLY A  35      19.654  10.836 -10.947  1.00  3.84           C  
ATOM    481  O   GLY A  35      18.987  11.829 -11.245  1.00  3.84           O  
ATOM    482  H   GLY A  35      20.714   7.976 -11.377  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      20.886  10.588 -12.710  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      19.494   9.530 -12.663  1.00  3.84           H  
ATOM    485  N   VAL A  36      19.868  10.478  -9.677  1.00  4.25           N  
ATOM    486  CA  VAL A  36      19.298  11.238  -8.570  1.00  4.25           C  
ATOM    487  C   VAL A  36      20.291  12.307  -8.110  1.00  4.25           C  
ATOM    488  O   VAL A  36      21.381  11.999  -7.629  1.00  4.25           O  
ATOM    489  CB  VAL A  36      18.941  10.269  -7.414  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      18.386  11.017  -6.222  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      17.933   9.245  -7.921  1.00  4.25           C  
ATOM    492  H   VAL A  36      20.423   9.651  -9.458  1.00  4.25           H  
ATOM    493  HA  VAL A  36      18.386  11.726  -8.910  1.00  4.25           H  
ATOM    494  HB  VAL A  36      19.850   9.750  -7.087  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      18.161  10.304  -5.424  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      19.140  11.715  -5.882  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      17.481  11.551  -6.504  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      17.696   8.545  -7.126  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      17.027   9.752  -8.245  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      18.369   8.709  -8.758  1.00  4.25           H  
ATOM    501  N   LYS A  37      19.914  13.577  -8.273  1.00  4.68           N  
ATOM    502  CA  LYS A  37      20.820  14.687  -7.954  1.00  4.68           C  
ATOM    503  C   LYS A  37      20.365  15.474  -6.727  1.00  4.68           C  
ATOM    504  O   LYS A  37      21.179  15.917  -5.915  1.00  4.68           O  
ATOM    505  CB  LYS A  37      20.930  15.612  -9.163  1.00  4.68           C  
ATOM    506  CG  LYS A  37      21.414  14.902 -10.433  1.00  4.68           C  
ATOM    507  CD  LYS A  37      22.823  14.335 -10.277  1.00  4.68           C  
ATOM    508  CE  LYS A  37      23.270  13.622 -11.551  1.00  4.68           C  
ATOM    509  NZ  LYS A  37      24.644  13.064 -11.427  1.00  4.68           N  
ATOM    510  H   LYS A  37      19.006  13.759  -8.674  1.00  4.68           H  
ATOM    511  HA  LYS A  37      21.806  14.278  -7.737  1.00  4.68           H  
ATOM    512 1HB  LYS A  37      19.959  16.060  -9.372  1.00  4.68           H  
ATOM    513 2HB  LYS A  37      21.624  16.424  -8.939  1.00  4.68           H  
ATOM    514 1HG  LYS A  37      20.733  14.080 -10.674  1.00  4.68           H  
ATOM    515 2HG  LYS A  37      21.408  15.605 -11.265  1.00  4.68           H  
ATOM    516 1HD  LYS A  37      23.525  15.138 -10.050  1.00  4.68           H  
ATOM    517 2HD  LYS A  37      22.839  13.617  -9.455  1.00  4.68           H  
ATOM    518 1HE  LYS A  37      22.576  12.804 -11.750  1.00  4.68           H  
ATOM    519 2HE  LYS A  37      23.243  14.320 -12.386  1.00  4.68           H  
ATOM    520 1HZ  LYS A  37      24.890  12.589 -12.283  1.00  4.68           H  
ATOM    521 2HZ  LYS A  37      25.297  13.809 -11.253  1.00  4.68           H  
ATOM    522 3HZ  LYS A  37      24.672  12.405 -10.656  1.00  4.68           H  
ATOM    523  N   VAL A  38      19.049  15.636  -6.603  1.00  5.14           N  
ATOM    524  CA  VAL A  38      18.363  16.321  -5.499  1.00  5.14           C  
ATOM    525  C   VAL A  38      18.679  17.806  -5.285  1.00  5.14           C  
ATOM    526  O   VAL A  38      17.782  18.647  -5.320  1.00  5.14           O  
ATOM    527  CB  VAL A  38      18.643  15.575  -4.183  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      18.034  16.319  -2.994  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      18.105  14.216  -4.317  1.00  5.14           C  
ATOM    530  H   VAL A  38      18.470  15.248  -7.327  1.00  5.14           H  
ATOM    531  HA  VAL A  38      17.293  16.243  -5.696  1.00  5.14           H  
ATOM    532  HB  VAL A  38      19.710  15.525  -4.004  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      18.247  15.768  -2.078  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      18.453  17.316  -2.914  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      16.957  16.393  -3.129  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      18.299  13.650  -3.407  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      17.040  14.282  -4.500  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      18.583  13.737  -5.149  1.00  5.14           H  
ATOM    539  N   ALA A  39      19.931  18.119  -4.988  1.00  5.65           N  
ATOM    540  CA  ALA A  39      20.296  19.483  -4.651  1.00  5.65           C  
ATOM    541  C   ALA A  39      20.070  20.437  -5.826  1.00  5.65           C  
ATOM    542  O   ALA A  39      20.354  20.074  -6.965  1.00  5.65           O  
ATOM    543  CB  ALA A  39      21.756  19.548  -4.234  1.00  5.65           C  
ATOM    544  H   ALA A  39      20.625  17.378  -5.013  1.00  5.65           H  
ATOM    545  HA  ALA A  39      19.681  19.768  -3.809  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      22.016  20.563  -3.946  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      21.919  18.879  -3.390  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      22.383  19.236  -5.070  1.00  5.65           H  
ATOM    549  N   PRO A  40      19.601  21.678  -5.574  1.00  6.18           N  
ATOM    550  CA  PRO A  40      19.445  22.758  -6.534  1.00  6.18           C  
ATOM    551  C   PRO A  40      20.740  23.529  -6.731  1.00  6.18           C  
ATOM    552  O   PRO A  40      20.781  24.450  -7.540  1.00  6.18           O  
ATOM    553  CB  PRO A  40      18.397  23.643  -5.864  1.00  6.18           C  
ATOM    554  CG  PRO A  40      18.698  23.496  -4.390  1.00  6.18           C  
ATOM    555  CD  PRO A  40      19.116  22.036  -4.219  1.00  6.18           C  
ATOM    556  HA  PRO A  40      19.081  22.351  -7.489  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      18.500  24.680  -6.215  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      17.386  23.305  -6.134  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      19.501  24.201  -4.105  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      17.815  23.762  -3.792  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      19.922  21.977  -3.473  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      18.231  21.430  -3.950  1.00  6.18           H  
ATOM    563  N   THR A  41      21.776  23.145  -5.962  1.00  6.70           N  
ATOM    564  CA  THR A  41      23.071  23.828  -5.851  1.00  6.70           C  
ATOM    565  C   THR A  41      22.914  25.351  -5.874  1.00  6.70           C  
ATOM    566  O   THR A  41      22.052  25.881  -5.169  1.00  6.70           O  
ATOM    567  CB  THR A  41      24.002  23.350  -6.968  1.00  6.70           C  
ATOM    568  OG1 THR A  41      23.450  23.704  -8.240  1.00  6.70           O  
ATOM    569  CG2 THR A  41      24.123  21.834  -6.892  1.00  6.70           C  
ATOM    570  H   THR A  41      21.647  22.341  -5.377  1.00  6.70           H  
ATOM    571  HA  THR A  41      23.520  23.554  -4.897  1.00  6.70           H  
ATOM    572  HB  THR A  41      24.985  23.802  -6.854  1.00  6.70           H  
ATOM    573  HG1 THR A  41      22.890  24.515  -8.152  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      24.778  21.481  -7.686  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      24.538  21.552  -5.926  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      23.135  21.381  -7.008  1.00  6.70           H  
ATOM    577  N   LYS A  42      23.743  26.079  -6.640  1.00  7.19           N  
ATOM    578  CA  LYS A  42      23.421  27.496  -6.809  1.00  7.19           C  
ATOM    579  C   LYS A  42      22.057  27.410  -7.426  1.00  7.19           C  
ATOM    580  O   LYS A  42      21.914  26.668  -8.391  1.00  7.19           O  
ATOM    581  CB  LYS A  42      24.384  28.253  -7.723  1.00  7.19           C  
ATOM    582  CG  LYS A  42      24.084  29.760  -7.782  1.00  7.19           C  
ATOM    583  CD  LYS A  42      25.013  30.516  -8.721  1.00  7.19           C  
ATOM    584  CE  LYS A  42      24.790  32.033  -8.605  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      23.415  32.442  -9.042  1.00  7.19           N  
ATOM    586  H   LYS A  42      24.494  25.647  -7.158  1.00  7.19           H  
ATOM    587  HA  LYS A  42      23.344  27.994  -5.841  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      25.409  28.118  -7.376  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      24.317  27.852  -8.735  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      23.056  29.905  -8.128  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      24.170  30.184  -6.784  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      26.051  30.284  -8.476  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      24.819  30.206  -9.748  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      24.931  32.332  -7.568  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      25.523  32.549  -9.224  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      23.296  33.446  -8.946  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      23.251  32.188 -10.003  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      22.729  31.973  -8.459  1.00  7.19           H  
ATOM    599  N   ASP A  43      21.068  28.148  -6.931  1.00  7.62           N  
ATOM    600  CA  ASP A  43      19.728  27.898  -7.436  1.00  7.62           C  
ATOM    601  C   ASP A  43      19.718  27.892  -8.953  1.00  7.62           C  
ATOM    602  O   ASP A  43      19.803  28.933  -9.609  1.00  7.62           O  
ATOM    603  CB  ASP A  43      18.748  28.946  -6.883  1.00  7.62           C  
ATOM    604  CG  ASP A  43      17.253  28.653  -7.162  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      16.896  27.990  -8.133  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      16.425  29.085  -6.363  1.00  7.62           O  
ATOM    607  H   ASP A  43      21.229  28.787  -6.168  1.00  7.62           H  
ATOM    608  HA  ASP A  43      19.416  26.912  -7.089  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      18.888  29.027  -5.804  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      18.990  29.925  -7.315  1.00  7.62           H  
ATOM    611  N   ASP A  44      19.478  26.691  -9.485  1.00  7.98           N  
ATOM    612  CA  ASP A  44      19.501  26.402 -10.906  1.00  7.98           C  
ATOM    613  C   ASP A  44      18.411  27.132 -11.687  1.00  7.98           C  
ATOM    614  O   ASP A  44      18.514  27.263 -12.907  1.00  7.98           O  
ATOM    615  CB  ASP A  44      19.397  24.876 -11.082  1.00  7.98           C  
ATOM    616  CG  ASP A  44      19.872  24.313 -12.441  1.00  7.98           C  
ATOM    617  OD1 ASP A  44      20.954  24.644 -12.862  1.00  7.98           O  
ATOM    618  OD2 ASP A  44      19.164  23.511 -13.010  1.00  7.98           O  
ATOM    619  H   ASP A  44      19.446  25.907  -8.829  1.00  7.98           H  
ATOM    620  HA  ASP A  44      20.468  26.723 -11.291  1.00  7.98           H  
ATOM    621 1HB  ASP A  44      19.983  24.396 -10.288  1.00  7.98           H  
ATOM    622 2HB  ASP A  44      18.360  24.578 -10.934  1.00  7.98           H  
ATOM    623  N   LYS A  45      17.402  27.695 -11.004  1.00  8.25           N  
ATOM    624  CA  LYS A  45      16.368  28.441 -11.719  1.00  8.25           C  
ATOM    625  C   LYS A  45      16.945  29.699 -12.357  1.00  8.25           C  
ATOM    626  O   LYS A  45      16.339  30.275 -13.255  1.00  8.25           O  
ATOM    627  CB  LYS A  45      15.194  28.830 -10.824  1.00  8.25           C  
ATOM    628  CG  LYS A  45      14.345  27.673 -10.334  1.00  8.25           C  
ATOM    629  CD  LYS A  45      13.100  28.179  -9.600  1.00  8.25           C  
ATOM    630  CE  LYS A  45      13.518  28.962  -8.369  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      14.275  28.124  -7.442  1.00  8.25           N  
ATOM    632  H   LYS A  45      17.347  27.627  -9.976  1.00  8.25           H  
ATOM    633  HA  LYS A  45      15.991  27.807 -12.519  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      15.581  29.344  -9.940  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      14.547  29.529 -11.351  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      14.045  27.054 -11.179  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      14.941  27.068  -9.647  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      12.517  28.822 -10.259  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      12.484  27.336  -9.293  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      14.155  29.789  -8.681  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      12.644  29.359  -7.859  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      14.620  28.665  -6.650  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      13.741  27.348  -7.118  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      15.112  27.792  -7.926  1.00  8.25           H  
ATOM    645  N   GLU A  46      18.114  30.141 -11.889  1.00  8.46           N  
ATOM    646  CA  GLU A  46      18.732  31.338 -12.435  1.00  8.46           C  
ATOM    647  C   GLU A  46      19.535  31.056 -13.707  1.00  8.46           C  
ATOM    648  O   GLU A  46      20.114  31.977 -14.280  1.00  8.46           O  
ATOM    649  CB  GLU A  46      19.647  32.009 -11.403  1.00  8.46           C  
ATOM    650  CG  GLU A  46      18.934  32.601 -10.188  1.00  8.46           C  
ATOM    651  CD  GLU A  46      19.881  33.304  -9.220  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      21.081  33.309  -9.461  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      19.410  33.847  -8.250  1.00  8.46           O  
ATOM    654  H   GLU A  46      18.596  29.636 -11.141  1.00  8.46           H  
ATOM    655  HA  GLU A  46      17.940  32.040 -12.692  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      20.369  31.276 -11.036  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      20.209  32.808 -11.884  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      18.181  33.310 -10.528  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      18.422  31.790  -9.661  1.00  8.46           H  
ATOM    660  N   ASP A  47      19.594  29.793 -14.146  1.00  8.62           N  
ATOM    661  CA  ASP A  47      20.345  29.438 -15.341  1.00  8.62           C  
ATOM    662  C   ASP A  47      19.557  29.822 -16.621  1.00  8.62           C  
ATOM    663  O   ASP A  47      18.522  29.209 -16.918  1.00  8.62           O  
ATOM    664  CB  ASP A  47      20.703  27.942 -15.320  1.00  8.62           C  
ATOM    665  CG  ASP A  47      21.582  27.466 -16.509  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      21.528  28.071 -17.567  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      22.319  26.521 -16.339  1.00  8.62           O  
ATOM    668  H   ASP A  47      19.110  29.050 -13.638  1.00  8.62           H  
ATOM    669  HA  ASP A  47      21.283  29.973 -15.280  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      21.218  27.700 -14.384  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      19.788  27.361 -15.318  1.00  8.62           H  
ATOM    672  N   PRO A  48      20.052  30.787 -17.435  1.00  8.77           N  
ATOM    673  CA  PRO A  48      19.411  31.355 -18.611  1.00  8.77           C  
ATOM    674  C   PRO A  48      19.269  30.354 -19.746  1.00  8.77           C  
ATOM    675  O   PRO A  48      18.552  30.616 -20.708  1.00  8.77           O  
ATOM    676  CB  PRO A  48      20.351  32.499 -19.004  1.00  8.77           C  
ATOM    677  CG  PRO A  48      21.701  32.079 -18.491  1.00  8.77           C  
ATOM    678  CD  PRO A  48      21.426  31.320 -17.216  1.00  8.77           C  
ATOM    679  HA  PRO A  48      18.424  31.749 -18.324  1.00  8.77           H  
ATOM    680 1HB  PRO A  48      20.337  32.628 -20.098  1.00  8.77           H  
ATOM    681 2HB  PRO A  48      19.998  33.442 -18.563  1.00  8.77           H  
ATOM    682 1HG  PRO A  48      22.209  31.454 -19.246  1.00  8.77           H  
ATOM    683 2HG  PRO A  48      22.337  32.959 -18.327  1.00  8.77           H  
ATOM    684 1HD  PRO A  48      22.164  30.503 -17.159  1.00  8.77           H  
ATOM    685 2HD  PRO A  48      21.463  31.999 -16.354  1.00  8.77           H  
ATOM    686  N   GLU A  49      19.962  29.209 -19.660  1.00  8.92           N  
ATOM    687  CA  GLU A  49      19.839  28.230 -20.727  1.00  8.92           C  
ATOM    688  C   GLU A  49      18.661  27.303 -20.456  1.00  8.92           C  
ATOM    689  O   GLU A  49      18.299  26.474 -21.294  1.00  8.92           O  
ATOM    690  CB  GLU A  49      21.134  27.441 -20.900  1.00  8.92           C  
ATOM    691  CG  GLU A  49      22.328  28.302 -21.331  1.00  8.92           C  
ATOM    692  CD  GLU A  49      22.120  28.935 -22.691  1.00  8.92           C  
ATOM    693  OE1 GLU A  49      21.440  28.334 -23.500  1.00  8.92           O  
ATOM    694  OE2 GLU A  49      22.635  29.999 -22.928  1.00  8.92           O  
ATOM    695  H   GLU A  49      20.560  28.981 -18.854  1.00  8.92           H  
ATOM    696  HA  GLU A  49      19.644  28.758 -21.657  1.00  8.92           H  
ATOM    697 1HB  GLU A  49      21.390  26.956 -19.954  1.00  8.92           H  
ATOM    698 2HB  GLU A  49      20.989  26.658 -21.644  1.00  8.92           H  
ATOM    699 1HG  GLU A  49      22.471  29.090 -20.588  1.00  8.92           H  
ATOM    700 2HG  GLU A  49      23.227  27.686 -21.347  1.00  8.92           H  
ATOM    701  N   LEU A  50      18.040  27.478 -19.290  1.00  9.06           N  
ATOM    702  CA  LEU A  50      16.839  26.750 -18.949  1.00  9.06           C  
ATOM    703  C   LEU A  50      15.719  27.748 -19.102  1.00  9.06           C  
ATOM    704  O   LEU A  50      14.685  27.491 -19.725  1.00  9.06           O  
ATOM    705  CB  LEU A  50      16.849  26.288 -17.496  1.00  9.06           C  
ATOM    706  CG  LEU A  50      17.960  25.376 -17.093  1.00  9.06           C  
ATOM    707  CD1 LEU A  50      17.822  25.099 -15.613  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      17.915  24.110 -17.920  1.00  9.06           C  
ATOM    709  H   LEU A  50      18.401  28.153 -18.620  1.00  9.06           H  
ATOM    710  HA  LEU A  50      16.692  25.914 -19.629  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      16.905  27.166 -16.852  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      15.909  25.781 -17.289  1.00  9.06           H  
ATOM    713  HG  LEU A  50      18.920  25.877 -17.252  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50      18.641  24.454 -15.287  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50      17.864  26.036 -15.061  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      16.876  24.608 -15.412  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      18.732  23.452 -17.616  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      16.963  23.605 -17.761  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      18.023  24.362 -18.978  1.00  9.06           H  
ATOM    720  N   MET A  51      15.961  28.946 -18.575  1.00  9.32           N  
ATOM    721  CA  MET A  51      14.934  29.965 -18.586  1.00  9.32           C  
ATOM    722  C   MET A  51      14.913  30.782 -19.866  1.00  9.32           C  
ATOM    723  O   MET A  51      15.217  31.977 -19.865  1.00  9.32           O  
ATOM    724  CB  MET A  51      15.104  30.866 -17.382  1.00  9.32           C  
ATOM    725  CG  MET A  51      15.007  30.112 -16.088  1.00  9.32           C  
ATOM    726  SD  MET A  51      13.420  29.292 -15.879  1.00  9.32           S  
ATOM    727  CE  MET A  51      13.815  28.150 -14.571  1.00  9.32           C  
ATOM    728  H   MET A  51      16.847  29.125 -18.102  1.00  9.32           H  
ATOM    729  HA  MET A  51      13.969  29.469 -18.507  1.00  9.32           H  
ATOM    730 1HB  MET A  51      16.084  31.341 -17.416  1.00  9.32           H  
ATOM    731 2HB  MET A  51      14.348  31.648 -17.389  1.00  9.32           H  
ATOM    732 1HG  MET A  51      15.809  29.371 -16.012  1.00  9.32           H  
ATOM    733 2HG  MET A  51      15.125  30.822 -15.277  1.00  9.32           H  
ATOM    734 1HE  MET A  51      12.936  27.556 -14.323  1.00  9.32           H  
ATOM    735 2HE  MET A  51      14.627  27.493 -14.891  1.00  9.32           H  
ATOM    736 3HE  MET A  51      14.125  28.713 -13.701  1.00  9.32           H  
ATOM    737  N   LYS A  52      14.513  30.134 -20.948  1.00  9.87           N  
ATOM    738  CA  LYS A  52      14.404  30.804 -22.237  1.00  9.87           C  
ATOM    739  C   LYS A  52      13.372  30.132 -23.129  1.00  9.87           C  
ATOM    740  O   LYS A  52      13.312  28.905 -23.205  1.00  9.87           O  
ATOM    741  CB  LYS A  52      15.754  30.822 -22.962  1.00  9.87           C  
ATOM    742  CG  LYS A  52      16.268  29.438 -23.387  1.00  9.87           C  
ATOM    743  CD  LYS A  52      17.629  29.530 -24.107  1.00  9.87           C  
ATOM    744  CE  LYS A  52      18.073  28.160 -24.632  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      19.389  28.214 -25.354  1.00  9.87           N  
ATOM    746  H   LYS A  52      14.294  29.142 -20.841  1.00  9.87           H  
ATOM    747  HA  LYS A  52      14.081  31.831 -22.066  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      15.679  31.441 -23.855  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      16.510  31.271 -22.312  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      16.390  28.812 -22.495  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      15.539  28.967 -24.045  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      17.557  30.227 -24.939  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      18.386  29.900 -23.409  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      18.161  27.467 -23.795  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      17.313  27.792 -25.318  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      19.626  27.293 -25.677  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      19.333  28.842 -26.137  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      20.131  28.528 -24.716  1.00  9.87           H  
ATOM    759  N   CYS A  53      12.659  30.953 -23.899  1.00 10.71           N  
ATOM    760  CA  CYS A  53      11.676  30.519 -24.883  1.00 10.71           C  
ATOM    761  C   CYS A  53      10.915  29.244 -24.516  1.00 10.71           C  
ATOM    762  O   CYS A  53      10.647  29.005 -23.337  1.00 10.71           O  
ATOM    763  CB  CYS A  53      12.344  30.378 -26.250  1.00 10.71           C  
ATOM    764  SG  CYS A  53      12.693  31.945 -27.026  1.00 10.71           S  
ATOM    765  H   CYS A  53      12.800  31.947 -23.769  1.00 10.71           H  
ATOM    766  HA  CYS A  53      10.942  31.316 -24.967  1.00 10.71           H  
ATOM    767 1HB  CYS A  53      13.283  29.830 -26.144  1.00 10.71           H  
ATOM    768 2HB  CYS A  53      11.724  29.830 -26.920  1.00 10.71           H  
ATOM    769  N   PRO A  54      10.630  28.421 -25.561  1.00 11.60           N  
ATOM    770  CA  PRO A  54      10.187  27.391 -26.565  1.00 11.60           C  
ATOM    771  C   PRO A  54       9.963  28.047 -27.926  1.00 11.60           C  
ATOM    772  O   PRO A  54       8.889  28.569 -28.224  1.00 11.60           O  
ATOM    773  CB  PRO A  54       8.909  26.700 -26.135  1.00 11.60           C  
ATOM    774  CG  PRO A  54       8.319  27.536 -25.370  1.00 11.60           C  
ATOM    775  CD  PRO A  54       9.388  28.072 -24.616  1.00 11.60           C  
ATOM    776  HA  PRO A  54      10.989  26.644 -26.652  1.00 11.60           H  
ATOM    777 1HB  PRO A  54       8.313  26.438 -27.022  1.00 11.60           H  
ATOM    778 2HB  PRO A  54       9.150  25.757 -25.625  1.00 11.60           H  
ATOM    779 1HG  PRO A  54       7.786  28.292 -25.962  1.00 11.60           H  
ATOM    780 2HG  PRO A  54       7.570  27.026 -24.747  1.00 11.60           H  
ATOM    781 1HD  PRO A  54       8.897  28.989 -24.206  1.00 11.60           H  
ATOM    782 2HD  PRO A  54       9.649  27.306 -23.850  1.00 11.60           H  
ATOM    783  N   VAL A  55      11.002  28.044 -28.741  1.00 12.31           N  
ATOM    784  CA  VAL A  55      10.944  28.633 -30.068  1.00 12.31           C  
ATOM    785  C   VAL A  55      10.032  27.783 -30.937  1.00 12.31           C  
ATOM    786  O   VAL A  55       9.826  26.612 -30.629  1.00 12.31           O  
ATOM    787  CB  VAL A  55      12.353  28.652 -30.684  1.00 12.31           C  
ATOM    788  CG1 VAL A  55      13.290  29.477 -29.843  1.00 12.31           C  
ATOM    789  CG2 VAL A  55      12.838  27.238 -30.791  1.00 12.31           C  
ATOM    790  H   VAL A  55      11.864  27.608 -28.442  1.00 12.31           H  
ATOM    791  HA  VAL A  55      10.553  29.644 -29.991  1.00 12.31           H  
ATOM    792  HB  VAL A  55      12.324  29.095 -31.670  1.00 12.31           H  
ATOM    793 1HG1 VAL A  55      14.281  29.474 -30.294  1.00 12.31           H  
ATOM    794 2HG1 VAL A  55      12.930  30.488 -29.796  1.00 12.31           H  
ATOM    795 3HG1 VAL A  55      13.348  29.061 -28.841  1.00 12.31           H  
ATOM    796 1HG2 VAL A  55      13.833  27.226 -31.235  1.00 12.31           H  
ATOM    797 2HG2 VAL A  55      12.877  26.790 -29.799  1.00 12.31           H  
ATOM    798 3HG2 VAL A  55      12.152  26.669 -31.421  1.00 12.31           H  
ATOM    799  N   PRO A  56       9.474  28.336 -32.018  1.00 12.60           N  
ATOM    800  CA  PRO A  56       9.491  29.700 -32.539  1.00 12.60           C  
ATOM    801  C   PRO A  56       8.392  30.616 -32.001  1.00 12.60           C  
ATOM    802  O   PRO A  56       8.279  31.754 -32.443  1.00 12.60           O  
ATOM    803  CB  PRO A  56       9.274  29.446 -34.028  1.00 12.60           C  
ATOM    804  CG  PRO A  56       8.335  28.260 -34.054  1.00 12.60           C  
ATOM    805  CD  PRO A  56       8.770  27.392 -32.885  1.00 12.60           C  
ATOM    806  HA  PRO A  56      10.472  30.159 -32.376  1.00 12.60           H  
ATOM    807 1HB  PRO A  56       8.844  30.341 -34.505  1.00 12.60           H  
ATOM    808 2HB  PRO A  56      10.236  29.246 -34.522  1.00 12.60           H  
ATOM    809 1HG  PRO A  56       7.294  28.605 -33.957  1.00 12.60           H  
ATOM    810 2HG  PRO A  56       8.409  27.739 -35.018  1.00 12.60           H  
ATOM    811 1HD  PRO A  56       7.900  26.975 -32.357  1.00 12.60           H  
ATOM    812 2HD  PRO A  56       9.461  26.603 -33.216  1.00 12.60           H  
ATOM    813  N   GLY A  57       7.551  30.123 -31.092  1.00 12.37           N  
ATOM    814  CA  GLY A  57       6.382  30.891 -30.646  1.00 12.37           C  
ATOM    815  C   GLY A  57       6.675  31.824 -29.471  1.00 12.37           C  
ATOM    816  O   GLY A  57       5.769  32.457 -28.923  1.00 12.37           O  
ATOM    817  H   GLY A  57       7.688  29.196 -30.711  1.00 12.37           H  
ATOM    818 1HA  GLY A  57       6.001  31.475 -31.483  1.00 12.37           H  
ATOM    819 2HA  GLY A  57       5.591  30.198 -30.363  1.00 12.37           H  
ATOM    820  N   CYS A  58       7.934  31.872 -29.074  1.00 11.70           N  
ATOM    821  CA  CYS A  58       8.396  32.654 -27.943  1.00 11.70           C  
ATOM    822  C   CYS A  58       8.836  34.056 -28.297  1.00 11.70           C  
ATOM    823  O   CYS A  58       9.054  34.395 -29.460  1.00 11.70           O  
ATOM    824  CB  CYS A  58       9.594  32.006 -27.303  1.00 11.70           C  
ATOM    825  SG  CYS A  58      11.089  32.075 -28.340  1.00 11.70           S  
ATOM    826  H   CYS A  58       8.604  31.323 -29.587  1.00 11.70           H  
ATOM    827  HA  CYS A  58       7.586  32.715 -27.217  1.00 11.70           H  
ATOM    828 1HB  CYS A  58       9.801  32.528 -26.380  1.00 11.70           H  
ATOM    829 2HB  CYS A  58       9.371  30.965 -27.071  1.00 11.70           H  
ATOM    830  N   VAL A  59       9.027  34.855 -27.260  1.00 10.83           N  
ATOM    831  CA  VAL A  59       9.579  36.182 -27.403  1.00 10.83           C  
ATOM    832  C   VAL A  59      10.999  36.171 -26.861  1.00 10.83           C  
ATOM    833  O   VAL A  59      11.232  35.764 -25.722  1.00 10.83           O  
ATOM    834  CB  VAL A  59       8.733  37.206 -26.633  1.00 10.83           C  
ATOM    835  CG1 VAL A  59       9.353  38.591 -26.756  1.00 10.83           C  
ATOM    836  CG2 VAL A  59       7.314  37.194 -27.181  1.00 10.83           C  
ATOM    837  H   VAL A  59       8.799  34.520 -26.337  1.00 10.83           H  
ATOM    838  HA  VAL A  59       9.600  36.452 -28.459  1.00 10.83           H  
ATOM    839  HB  VAL A  59       8.722  36.944 -25.575  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59       8.753  39.309 -26.198  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      10.367  38.576 -26.350  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59       9.386  38.882 -27.804  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59       6.706  37.914 -26.633  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59       7.331  37.462 -28.238  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59       6.885  36.198 -27.068  1.00 10.83           H  
ATOM    846  N   GLY A  60      11.953  36.583 -27.683  1.00  9.99           N  
ATOM    847  CA  GLY A  60      13.346  36.594 -27.264  1.00  9.99           C  
ATOM    848  C   GLY A  60      13.485  37.233 -25.887  1.00  9.99           C  
ATOM    849  O   GLY A  60      13.200  38.421 -25.726  1.00  9.99           O  
ATOM    850  H   GLY A  60      11.703  36.892 -28.612  1.00  9.99           H  
ATOM    851 1HA  GLY A  60      13.725  35.571 -27.238  1.00  9.99           H  
ATOM    852 2HA  GLY A  60      13.944  37.144 -27.990  1.00  9.99           H  
ENDMDL

