REMARK ID 642986 DOMAINID 636584 MODEL 1 line_14_sample134
MODEL     1
ATOM      1  N   LEU A   1       2.214   0.357  -1.676  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.467   0.901  -0.348  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.429   2.078  -0.425  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.527   1.962  -0.968  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.026  -0.185   0.582  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.345   0.264   2.023  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.049   0.676   2.716  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.011  -0.875   2.774  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.461  -0.314  -1.628  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.959   1.107  -2.302  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.049  -0.097  -2.018  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.524   1.257   0.064  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.306  -1.000   0.638  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.947  -0.571   0.147  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.018   1.112   2.002  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.258   0.987   3.731  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.585   1.496   2.174  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.369  -0.173   2.738  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.237  -0.555   3.793  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.341  -1.736   2.803  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.935  -1.151   2.267  1.00 24.67           H  
ATOM     22  N   THR A   2       3.007   3.213   0.127  1.00 24.31           N  
ATOM     23  CA  THR A   2       3.800   4.444   0.119  1.00 24.31           C  
ATOM     24  C   THR A   2       4.228   4.877   1.522  1.00 24.31           C  
ATOM     25  O   THR A   2       4.618   6.023   1.744  1.00 24.31           O  
ATOM     26  CB  THR A   2       3.011   5.582  -0.548  1.00 24.31           C  
ATOM     27  OG1 THR A   2       1.777   5.783   0.155  1.00 24.31           O  
ATOM     28  CG2 THR A   2       2.712   5.237  -1.998  1.00 24.31           C  
ATOM     29  H   THR A   2       2.095   3.242   0.563  1.00 24.31           H  
ATOM     30  HA  THR A   2       4.705   4.269  -0.463  1.00 24.31           H  
ATOM     31  HB  THR A   2       3.598   6.499  -0.509  1.00 24.31           H  
ATOM     32  HG1 THR A   2       1.965   6.060   1.056  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       2.156   6.053  -2.457  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       3.650   5.088  -2.535  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       2.121   4.327  -2.043  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.132   3.962   2.473  1.00 22.96           N  
ATOM     37  CA  ASN A   3       4.493   4.234   3.858  1.00 22.96           C  
ATOM     38  C   ASN A   3       6.008   4.163   4.060  1.00 22.96           C  
ATOM     39  O   ASN A   3       6.587   3.078   4.125  1.00 22.96           O  
ATOM     40  CB  ASN A   3       3.782   3.255   4.777  1.00 22.96           C  
ATOM     41  CG  ASN A   3       3.986   3.504   6.260  1.00 22.96           C  
ATOM     42  OD1 ASN A   3       4.967   4.108   6.704  1.00 22.96           O  
ATOM     43  ND2 ASN A   3       3.046   3.028   7.045  1.00 22.96           N  
ATOM     44  H   ASN A   3       3.810   3.042   2.221  1.00 22.96           H  
ATOM     45  HA  ASN A   3       4.178   5.249   4.108  1.00 22.96           H  
ATOM     46 1HB  ASN A   3       2.713   3.279   4.566  1.00 22.96           H  
ATOM     47 2HB  ASN A   3       4.136   2.249   4.554  1.00 22.96           H  
ATOM     48 1HD2 ASN A   3       3.111   3.149   8.035  1.00 22.96           H  
ATOM     49 2HD2 ASN A   3       2.266   2.542   6.653  1.00 22.96           H  
ATOM     50  N   PHE A   4       6.644   5.329   4.130  1.00 20.37           N  
ATOM     51  CA  PHE A   4       8.092   5.431   4.276  1.00 20.37           C  
ATOM     52  C   PHE A   4       8.465   6.655   5.098  1.00 20.37           C  
ATOM     53  O   PHE A   4       8.126   7.785   4.740  1.00 20.37           O  
ATOM     54  CB  PHE A   4       8.761   5.520   2.910  1.00 20.37           C  
ATOM     55  CG  PHE A   4      10.256   5.605   2.973  1.00 20.37           C  
ATOM     56  CD1 PHE A   4      11.032   4.468   3.089  1.00 20.37           C  
ATOM     57  CD2 PHE A   4      10.884   6.835   2.914  1.00 20.37           C  
ATOM     58  CE1 PHE A   4      12.403   4.565   3.130  1.00 20.37           C  
ATOM     59  CE2 PHE A   4      12.251   6.936   2.959  1.00 20.37           C  
ATOM     60  CZ  PHE A   4      13.009   5.799   3.060  1.00 20.37           C  
ATOM     61  H   PHE A   4       6.098   6.177   4.062  1.00 20.37           H  
ATOM     62  HA  PHE A   4       8.453   4.541   4.793  1.00 20.37           H  
ATOM     63 1HB  PHE A   4       8.495   4.643   2.320  1.00 20.37           H  
ATOM     64 2HB  PHE A   4       8.389   6.395   2.379  1.00 20.37           H  
ATOM     65  HD1 PHE A   4      10.547   3.492   3.140  1.00 20.37           H  
ATOM     66  HD2 PHE A   4      10.275   7.725   2.825  1.00 20.37           H  
ATOM     67  HE1 PHE A   4      13.008   3.663   3.215  1.00 20.37           H  
ATOM     68  HE2 PHE A   4      12.735   7.913   2.911  1.00 20.37           H  
ATOM     69  HZ  PHE A   4      14.095   5.875   3.091  1.00 20.37           H  
ATOM     70  N   LYS A   5       9.166   6.426   6.206  1.00 16.89           N  
ATOM     71  CA  LYS A   5       9.544   7.512   7.102  1.00 16.89           C  
ATOM     72  C   LYS A   5      11.031   7.601   7.433  1.00 16.89           C  
ATOM     73  O   LYS A   5      11.410   8.292   8.381  1.00 16.89           O  
ATOM     74  CB  LYS A   5       8.741   7.413   8.400  1.00 16.89           C  
ATOM     75  CG  LYS A   5       7.228   7.565   8.213  1.00 16.89           C  
ATOM     76  CD  LYS A   5       6.495   7.574   9.547  1.00 16.89           C  
ATOM     77  CE  LYS A   5       4.994   7.745   9.351  1.00 16.89           C  
ATOM     78  NZ  LYS A   5       4.263   7.751  10.649  1.00 16.89           N  
ATOM     79  H   LYS A   5       9.418   5.476   6.442  1.00 16.89           H  
ATOM     80  HA  LYS A   5       9.274   8.450   6.617  1.00 16.89           H  
ATOM     81 1HB  LYS A   5       8.928   6.448   8.872  1.00 16.89           H  
ATOM     82 2HB  LYS A   5       9.074   8.187   9.091  1.00 16.89           H  
ATOM     83 1HG  LYS A   5       7.018   8.492   7.676  1.00 16.89           H  
ATOM     84 2HG  LYS A   5       6.848   6.732   7.620  1.00 16.89           H  
ATOM     85 1HD  LYS A   5       6.678   6.634  10.069  1.00 16.89           H  
ATOM     86 2HD  LYS A   5       6.869   8.392  10.163  1.00 16.89           H  
ATOM     87 1HE  LYS A   5       4.806   8.686   8.834  1.00 16.89           H  
ATOM     88 2HE  LYS A   5       4.619   6.924   8.737  1.00 16.89           H  
ATOM     89 1HZ  LYS A   5       3.274   7.865  10.480  1.00 16.89           H  
ATOM     90 2HZ  LYS A   5       4.423   6.877  11.129  1.00 16.89           H  
ATOM     91 3HZ  LYS A   5       4.596   8.514  11.220  1.00 16.89           H  
ATOM     92  N   LEU A   6      11.909   6.957   6.669  1.00 13.21           N  
ATOM     93  CA  LEU A   6      13.329   7.002   7.049  1.00 13.21           C  
ATOM     94  C   LEU A   6      13.992   8.265   6.501  1.00 13.21           C  
ATOM     95  O   LEU A   6      14.880   8.216   5.652  1.00 13.21           O  
ATOM     96  CB  LEU A   6      14.071   5.776   6.526  1.00 13.21           C  
ATOM     97  CG  LEU A   6      13.499   4.429   6.948  1.00 13.21           C  
ATOM     98  CD1 LEU A   6      14.325   3.323   6.319  1.00 13.21           C  
ATOM     99  CD2 LEU A   6      13.483   4.335   8.450  1.00 13.21           C  
ATOM    100  H   LEU A   6      11.605   6.430   5.861  1.00 13.21           H  
ATOM    101  HA  LEU A   6      13.397   7.015   8.131  1.00 13.21           H  
ATOM    102 1HB  LEU A   6      14.110   5.814   5.469  1.00 13.21           H  
ATOM    103 2HB  LEU A   6      15.094   5.820   6.898  1.00 13.21           H  
ATOM    104  HG  LEU A   6      12.480   4.334   6.572  1.00 13.21           H  
ATOM    105 1HD1 LEU A   6      13.913   2.355   6.601  1.00 13.21           H  
ATOM    106 2HD1 LEU A   6      14.305   3.423   5.238  1.00 13.21           H  
ATOM    107 3HD1 LEU A   6      15.353   3.395   6.669  1.00 13.21           H  
ATOM    108 1HD2 LEU A   6      13.069   3.373   8.751  1.00 13.21           H  
ATOM    109 2HD2 LEU A   6      14.501   4.427   8.831  1.00 13.21           H  
ATOM    110 3HD2 LEU A   6      12.866   5.138   8.851  1.00 13.21           H  
ATOM    111  N   LYS A   7      13.536   9.396   7.021  1.00  9.96           N  
ATOM    112  CA  LYS A   7      13.920  10.734   6.590  1.00  9.96           C  
ATOM    113  C   LYS A   7      14.511  11.548   7.737  1.00  9.96           C  
ATOM    114  O   LYS A   7      14.388  12.771   7.772  1.00  9.96           O  
ATOM    115  CB  LYS A   7      12.693  11.446   6.029  1.00  9.96           C  
ATOM    116  CG  LYS A   7      12.077  10.772   4.801  1.00  9.96           C  
ATOM    117  CD  LYS A   7      10.901  11.577   4.272  1.00  9.96           C  
ATOM    118  CE  LYS A   7      10.247  10.895   3.083  1.00  9.96           C  
ATOM    119  NZ  LYS A   7       9.086  11.672   2.569  1.00  9.96           N  
ATOM    120  H   LYS A   7      12.821   9.293   7.740  1.00  9.96           H  
ATOM    121  HA  LYS A   7      14.677  10.646   5.808  1.00  9.96           H  
ATOM    122 1HB  LYS A   7      11.924  11.499   6.802  1.00  9.96           H  
ATOM    123 2HB  LYS A   7      12.957  12.466   5.757  1.00  9.96           H  
ATOM    124 1HG  LYS A   7      12.832  10.673   4.020  1.00  9.96           H  
ATOM    125 2HG  LYS A   7      11.724   9.775   5.069  1.00  9.96           H  
ATOM    126 1HD  LYS A   7      10.159  11.693   5.063  1.00  9.96           H  
ATOM    127 2HD  LYS A   7      11.244  12.567   3.969  1.00  9.96           H  
ATOM    128 1HE  LYS A   7      10.979  10.777   2.286  1.00  9.96           H  
ATOM    129 2HE  LYS A   7       9.896   9.911   3.392  1.00  9.96           H  
ATOM    130 1HZ  LYS A   7       8.675  11.183   1.788  1.00  9.96           H  
ATOM    131 2HZ  LYS A   7       8.398  11.769   3.304  1.00  9.96           H  
ATOM    132 3HZ  LYS A   7       9.395  12.587   2.271  1.00  9.96           H  
ATOM    133  N   PHE A   8      15.137  10.861   8.684  1.00  7.44           N  
ATOM    134  CA  PHE A   8      15.682  11.491   9.885  1.00  7.44           C  
ATOM    135  C   PHE A   8      17.203  11.414  10.009  1.00  7.44           C  
ATOM    136  O   PHE A   8      17.799  12.033  10.893  1.00  7.44           O  
ATOM    137  CB  PHE A   8      15.029  10.854  11.106  1.00  7.44           C  
ATOM    138  CG  PHE A   8      15.323   9.388  11.241  1.00  7.44           C  
ATOM    139  CD1 PHE A   8      16.429   8.947  11.934  1.00  7.44           C  
ATOM    140  CD2 PHE A   8      14.491   8.447  10.659  1.00  7.44           C  
ATOM    141  CE1 PHE A   8      16.695   7.598  12.053  1.00  7.44           C  
ATOM    142  CE2 PHE A   8      14.761   7.105  10.774  1.00  7.44           C  
ATOM    143  CZ  PHE A   8      15.862   6.678  11.470  1.00  7.44           C  
ATOM    144  H   PHE A   8      15.202   9.859   8.575  1.00  7.44           H  
ATOM    145  HA  PHE A   8      15.406  12.546   9.866  1.00  7.44           H  
ATOM    146 1HB  PHE A   8      15.371  11.356  12.010  1.00  7.44           H  
ATOM    147 2HB  PHE A   8      13.948  10.981  11.049  1.00  7.44           H  
ATOM    148  HD1 PHE A   8      17.088   9.680  12.389  1.00  7.44           H  
ATOM    149  HD2 PHE A   8      13.610   8.781  10.104  1.00  7.44           H  
ATOM    150  HE1 PHE A   8      17.568   7.262  12.605  1.00  7.44           H  
ATOM    151  HE2 PHE A   8      14.102   6.383  10.322  1.00  7.44           H  
ATOM    152  HZ  PHE A   8      16.073   5.614  11.561  1.00  7.44           H  
ATOM    153  N   LEU A   9      17.857  10.690   9.110  1.00  5.66           N  
ATOM    154  CA  LEU A   9      19.303  10.494   9.209  1.00  5.66           C  
ATOM    155  C   LEU A   9      20.116  11.682   8.686  1.00  5.66           C  
ATOM    156  O   LEU A   9      20.835  11.593   7.692  1.00  5.66           O  
ATOM    157  CB  LEU A   9      19.681   9.211   8.472  1.00  5.66           C  
ATOM    158  CG  LEU A   9      19.080   7.950   9.081  1.00  5.66           C  
ATOM    159  CD1 LEU A   9      19.388   6.756   8.216  1.00  5.66           C  
ATOM    160  CD2 LEU A   9      19.679   7.771  10.466  1.00  5.66           C  
ATOM    161  H   LEU A   9      17.343  10.237   8.370  1.00  5.66           H  
ATOM    162  HA  LEU A   9      19.549  10.358  10.260  1.00  5.66           H  
ATOM    163 1HB  LEU A   9      19.339   9.283   7.440  1.00  5.66           H  
ATOM    164 2HB  LEU A   9      20.766   9.108   8.475  1.00  5.66           H  
ATOM    165  HG  LEU A   9      17.995   8.050   9.155  1.00  5.66           H  
ATOM    166 1HD1 LEU A   9      18.960   5.861   8.667  1.00  5.66           H  
ATOM    167 2HD1 LEU A   9      18.958   6.904   7.225  1.00  5.66           H  
ATOM    168 3HD1 LEU A   9      20.469   6.638   8.129  1.00  5.66           H  
ATOM    169 1HD2 LEU A   9      19.269   6.874  10.923  1.00  5.66           H  
ATOM    170 2HD2 LEU A   9      20.760   7.670  10.382  1.00  5.66           H  
ATOM    171 3HD2 LEU A   9      19.442   8.639  11.079  1.00  5.66           H  
ATOM    172  N   SER A  10      20.001  12.785   9.418  1.00  4.47           N  
ATOM    173  CA  SER A  10      20.646  14.069   9.155  1.00  4.47           C  
ATOM    174  C   SER A  10      21.285  14.547  10.451  1.00  4.47           C  
ATOM    175  O   SER A  10      21.569  15.729  10.639  1.00  4.47           O  
ATOM    176  CB  SER A  10      19.636  15.090   8.672  1.00  4.47           C  
ATOM    177  OG  SER A  10      18.638  15.314   9.637  1.00  4.47           O  
ATOM    178  H   SER A  10      19.358  12.716  10.206  1.00  4.47           H  
ATOM    179  HA  SER A  10      21.423  13.937   8.401  1.00  4.47           H  
ATOM    180 1HB  SER A  10      20.141  16.018   8.440  1.00  4.47           H  
ATOM    181 2HB  SER A  10      19.177  14.730   7.753  1.00  4.47           H  
ATOM    182  HG  SER A  10      18.292  14.444   9.880  1.00  4.47           H  
ATOM    183  N   LYS A  11      21.514  13.589  11.344  1.00  3.70           N  
ATOM    184  CA  LYS A  11      21.984  13.801  12.710  1.00  3.70           C  
ATOM    185  C   LYS A  11      23.315  14.541  12.807  1.00  3.70           C  
ATOM    186  O   LYS A  11      23.559  15.255  13.779  1.00  3.70           O  
ATOM    187  CB  LYS A  11      22.110  12.440  13.392  1.00  3.70           C  
ATOM    188  CG  LYS A  11      20.769  11.742  13.634  1.00  3.70           C  
ATOM    189  CD  LYS A  11      20.960  10.384  14.297  1.00  3.70           C  
ATOM    190  CE  LYS A  11      19.633   9.673  14.512  1.00  3.70           C  
ATOM    191  NZ  LYS A  11      19.817   8.346  15.168  1.00  3.70           N  
ATOM    192  H   LYS A  11      21.293  12.645  11.064  1.00  3.70           H  
ATOM    193  HA  LYS A  11      21.235  14.393  13.237  1.00  3.70           H  
ATOM    194 1HB  LYS A  11      22.730  11.784  12.781  1.00  3.70           H  
ATOM    195 2HB  LYS A  11      22.611  12.561  14.353  1.00  3.70           H  
ATOM    196 1HG  LYS A  11      20.147  12.367  14.274  1.00  3.70           H  
ATOM    197 2HG  LYS A  11      20.251  11.605  12.680  1.00  3.70           H  
ATOM    198 1HD  LYS A  11      21.595   9.761  13.665  1.00  3.70           H  
ATOM    199 2HD  LYS A  11      21.453  10.514  15.261  1.00  3.70           H  
ATOM    200 1HE  LYS A  11      18.990  10.291  15.134  1.00  3.70           H  
ATOM    201 2HE  LYS A  11      19.152   9.524  13.546  1.00  3.70           H  
ATOM    202 1HZ  LYS A  11      18.918   7.903  15.291  1.00  3.70           H  
ATOM    203 2HZ  LYS A  11      20.405   7.760  14.590  1.00  3.70           H  
ATOM    204 3HZ  LYS A  11      20.256   8.474  16.070  1.00  3.70           H  
ATOM    205  N   ASP A  12      24.157  14.445  11.775  1.00  3.17           N  
ATOM    206  CA  ASP A  12      25.439  15.148  11.776  1.00  3.17           C  
ATOM    207  C   ASP A  12      25.262  16.661  11.885  1.00  3.17           C  
ATOM    208  O   ASP A  12      26.161  17.361  12.339  1.00  3.17           O  
ATOM    209  CB  ASP A  12      26.281  14.823  10.542  1.00  3.17           C  
ATOM    210  CG  ASP A  12      26.918  13.432  10.578  1.00  3.17           C  
ATOM    211  OD1 ASP A  12      26.896  12.803  11.617  1.00  3.17           O  
ATOM    212  OD2 ASP A  12      27.475  13.032   9.590  1.00  3.17           O  
ATOM    213  H   ASP A  12      23.908  13.864  10.988  1.00  3.17           H  
ATOM    214  HA  ASP A  12      25.997  14.819  12.650  1.00  3.17           H  
ATOM    215 1HB  ASP A  12      25.654  14.896   9.653  1.00  3.17           H  
ATOM    216 2HB  ASP A  12      27.072  15.568  10.440  1.00  3.17           H  
ATOM    217  N   ILE A  13      24.090  17.180  11.519  1.00  2.77           N  
ATOM    218  CA  ILE A  13      23.828  18.608  11.615  1.00  2.77           C  
ATOM    219  C   ILE A  13      24.003  19.082  13.047  1.00  2.77           C  
ATOM    220  O   ILE A  13      24.453  20.200  13.296  1.00  2.77           O  
ATOM    221  CB  ILE A  13      22.412  18.968  11.153  1.00  2.77           C  
ATOM    222  CG1 ILE A  13      22.278  18.756   9.646  1.00  2.77           C  
ATOM    223  CG2 ILE A  13      22.098  20.407  11.549  1.00  2.77           C  
ATOM    224  CD1 ILE A  13      20.851  18.829   9.161  1.00  2.77           C  
ATOM    225  H   ILE A  13      23.339  16.576  11.180  1.00  2.77           H  
ATOM    226  HA  ILE A  13      24.546  19.137  10.988  1.00  2.77           H  
ATOM    227  HB  ILE A  13      21.697  18.296  11.635  1.00  2.77           H  
ATOM    228 1HG1 ILE A  13      22.864  19.511   9.126  1.00  2.77           H  
ATOM    229 2HG1 ILE A  13      22.674  17.771   9.395  1.00  2.77           H  
ATOM    230 1HG2 ILE A  13      21.087  20.656  11.235  1.00  2.77           H  
ATOM    231 2HG2 ILE A  13      22.179  20.512  12.632  1.00  2.77           H  
ATOM    232 3HG2 ILE A  13      22.808  21.081  11.065  1.00  2.77           H  
ATOM    233 1HD1 ILE A  13      20.823  18.661   8.085  1.00  2.77           H  
ATOM    234 2HD1 ILE A  13      20.262  18.060   9.667  1.00  2.77           H  
ATOM    235 3HD1 ILE A  13      20.438  19.807   9.386  1.00  2.77           H  
ATOM    236  N   LYS A  14      23.616  18.242  14.004  1.00  2.44           N  
ATOM    237  CA  LYS A  14      23.683  18.589  15.410  1.00  2.44           C  
ATOM    238  C   LYS A  14      25.114  18.869  15.865  1.00  2.44           C  
ATOM    239  O   LYS A  14      25.331  19.549  16.863  1.00  2.44           O  
ATOM    240  CB  LYS A  14      23.075  17.480  16.258  1.00  2.44           C  
ATOM    241  CG  LYS A  14      21.572  17.328  16.086  1.00  2.44           C  
ATOM    242  CD  LYS A  14      21.025  16.203  16.950  1.00  2.44           C  
ATOM    243  CE  LYS A  14      19.517  16.066  16.795  1.00  2.44           C  
ATOM    244  NZ  LYS A  14      18.968  14.966  17.638  1.00  2.44           N  
ATOM    245  H   LYS A  14      23.314  17.301  13.755  1.00  2.44           H  
ATOM    246  HA  LYS A  14      23.100  19.493  15.559  1.00  2.44           H  
ATOM    247 1HB  LYS A  14      23.546  16.530  16.006  1.00  2.44           H  
ATOM    248 2HB  LYS A  14      23.275  17.676  17.310  1.00  2.44           H  
ATOM    249 1HG  LYS A  14      21.076  18.262  16.347  1.00  2.44           H  
ATOM    250 2HG  LYS A  14      21.363  17.101  15.038  1.00  2.44           H  
ATOM    251 1HD  LYS A  14      21.499  15.264  16.653  1.00  2.44           H  
ATOM    252 2HD  LYS A  14      21.263  16.396  17.995  1.00  2.44           H  
ATOM    253 1HE  LYS A  14      19.043  17.004  17.083  1.00  2.44           H  
ATOM    254 2HE  LYS A  14      19.284  15.859  15.749  1.00  2.44           H  
ATOM    255 1HZ  LYS A  14      17.967  14.909  17.508  1.00  2.44           H  
ATOM    256 2HZ  LYS A  14      19.393  14.090  17.371  1.00  2.44           H  
ATOM    257 3HZ  LYS A  14      19.169  15.155  18.610  1.00  2.44           H  
ATOM    258  N   LYS A  15      26.116  18.368  15.138  1.00  2.19           N  
ATOM    259  CA  LYS A  15      27.504  18.586  15.514  1.00  2.19           C  
ATOM    260  C   LYS A  15      27.826  20.083  15.491  1.00  2.19           C  
ATOM    261  O   LYS A  15      28.649  20.572  16.272  1.00  2.19           O  
ATOM    262  CB  LYS A  15      28.428  17.832  14.551  1.00  2.19           C  
ATOM    263  CG  LYS A  15      28.352  16.304  14.677  1.00  2.19           C  
ATOM    264  CD  LYS A  15      29.216  15.597  13.624  1.00  2.19           C  
ATOM    265  CE  LYS A  15      29.082  14.073  13.722  1.00  2.19           C  
ATOM    266  NZ  LYS A  15      29.827  13.363  12.638  1.00  2.19           N  
ATOM    267  H   LYS A  15      25.928  17.849  14.282  1.00  2.19           H  
ATOM    268  HA  LYS A  15      27.659  18.217  16.528  1.00  2.19           H  
ATOM    269 1HB  LYS A  15      28.192  18.109  13.526  1.00  2.19           H  
ATOM    270 2HB  LYS A  15      29.458  18.130  14.734  1.00  2.19           H  
ATOM    271 1HG  LYS A  15      28.681  16.002  15.670  1.00  2.19           H  
ATOM    272 2HG  LYS A  15      27.315  15.992  14.545  1.00  2.19           H  
ATOM    273 1HD  LYS A  15      28.884  15.909  12.629  1.00  2.19           H  
ATOM    274 2HD  LYS A  15      30.260  15.878  13.749  1.00  2.19           H  
ATOM    275 1HE  LYS A  15      29.459  13.741  14.687  1.00  2.19           H  
ATOM    276 2HE  LYS A  15      28.027  13.813  13.649  1.00  2.19           H  
ATOM    277 1HZ  LYS A  15      29.687  12.368  12.737  1.00  2.19           H  
ATOM    278 2HZ  LYS A  15      29.467  13.656  11.727  1.00  2.19           H  
ATOM    279 3HZ  LYS A  15      30.807  13.576  12.693  1.00  2.19           H  
ATOM    280  N   GLU A  16      27.117  20.839  14.645  1.00  2.02           N  
ATOM    281  CA  GLU A  16      27.380  22.258  14.479  1.00  2.02           C  
ATOM    282  C   GLU A  16      26.716  23.082  15.571  1.00  2.02           C  
ATOM    283  O   GLU A  16      26.839  24.308  15.596  1.00  2.02           O  
ATOM    284  CB  GLU A  16      26.908  22.746  13.105  1.00  2.02           C  
ATOM    285  CG  GLU A  16      27.668  22.137  11.923  1.00  2.02           C  
ATOM    286  CD  GLU A  16      27.215  22.655  10.563  1.00  2.02           C  
ATOM    287  OE1 GLU A  16      26.330  23.478  10.512  1.00  2.02           O  
ATOM    288  OE2 GLU A  16      27.767  22.221   9.578  1.00  2.02           O  
ATOM    289  H   GLU A  16      26.372  20.420  14.085  1.00  2.02           H  
ATOM    290  HA  GLU A  16      28.456  22.411  14.543  1.00  2.02           H  
ATOM    291 1HB  GLU A  16      25.849  22.509  12.983  1.00  2.02           H  
ATOM    292 2HB  GLU A  16      27.010  23.829  13.049  1.00  2.02           H  
ATOM    293 1HG  GLU A  16      28.729  22.347  12.044  1.00  2.02           H  
ATOM    294 2HG  GLU A  16      27.534  21.053  11.953  1.00  2.02           H  
ATOM    295  N   LEU A  17      25.993  22.421  16.471  1.00  1.92           N  
ATOM    296  CA  LEU A  17      25.329  23.122  17.541  1.00  1.92           C  
ATOM    297  C   LEU A  17      26.186  23.223  18.795  1.00  1.92           C  
ATOM    298  O   LEU A  17      25.817  23.938  19.729  1.00  1.92           O  
ATOM    299  CB  LEU A  17      24.014  22.425  17.869  1.00  1.92           C  
ATOM    300  CG  LEU A  17      23.013  22.391  16.731  1.00  1.92           C  
ATOM    301  CD1 LEU A  17      21.787  21.609  17.175  1.00  1.92           C  
ATOM    302  CD2 LEU A  17      22.671  23.815  16.335  1.00  1.92           C  
ATOM    303  H   LEU A  17      25.901  21.407  16.430  1.00  1.92           H  
ATOM    304  HA  LEU A  17      25.105  24.132  17.199  1.00  1.92           H  
ATOM    305 1HB  LEU A  17      24.228  21.396  18.162  1.00  1.92           H  
ATOM    306 2HB  LEU A  17      23.554  22.920  18.706  1.00  1.92           H  
ATOM    307  HG  LEU A  17      23.451  21.875  15.873  1.00  1.92           H  
ATOM    308 1HD1 LEU A  17      21.066  21.566  16.359  1.00  1.92           H  
ATOM    309 2HD1 LEU A  17      22.085  20.597  17.451  1.00  1.92           H  
ATOM    310 3HD1 LEU A  17      21.338  22.097  18.034  1.00  1.92           H  
ATOM    311 1HD2 LEU A  17      21.955  23.804  15.514  1.00  1.92           H  
ATOM    312 2HD2 LEU A  17      22.245  24.329  17.183  1.00  1.92           H  
ATOM    313 3HD2 LEU A  17      23.580  24.330  16.018  1.00  1.92           H  
ATOM    314  N   LEU A  18      27.345  22.560  18.818  1.00  1.91           N  
ATOM    315  CA  LEU A  18      28.216  22.589  20.002  1.00  1.91           C  
ATOM    316  C   LEU A  18      29.595  23.172  19.706  1.00  1.91           C  
ATOM    317  O   LEU A  18      30.607  22.731  20.248  1.00  1.91           O  
ATOM    318  CB  LEU A  18      28.310  21.199  20.641  1.00  1.91           C  
ATOM    319  CG  LEU A  18      26.986  20.696  21.269  1.00  1.91           C  
ATOM    320  CD1 LEU A  18      27.115  19.251  21.686  1.00  1.91           C  
ATOM    321  CD2 LEU A  18      26.679  21.565  22.475  1.00  1.91           C  
ATOM    322  H   LEU A  18      27.638  22.001  18.009  1.00  1.91           H  
ATOM    323  HA  LEU A  18      27.752  23.236  20.745  1.00  1.91           H  
ATOM    324 1HB  LEU A  18      28.614  20.483  19.876  1.00  1.91           H  
ATOM    325 2HB  LEU A  18      29.068  21.220  21.425  1.00  1.91           H  
ATOM    326  HG  LEU A  18      26.173  20.767  20.543  1.00  1.91           H  
ATOM    327 1HD1 LEU A  18      26.179  18.921  22.130  1.00  1.91           H  
ATOM    328 2HD1 LEU A  18      27.339  18.639  20.812  1.00  1.91           H  
ATOM    329 3HD1 LEU A  18      27.916  19.156  22.417  1.00  1.91           H  
ATOM    330 1HD2 LEU A  18      25.770  21.234  22.940  1.00  1.91           H  
ATOM    331 2HD2 LEU A  18      27.494  21.483  23.195  1.00  1.91           H  
ATOM    332 3HD2 LEU A  18      26.573  22.606  22.170  1.00  1.91           H  
ATOM    333  N   THR A  19      29.607  24.201  18.866  1.00  1.98           N  
ATOM    334  CA  THR A  19      30.820  24.870  18.400  1.00  1.98           C  
ATOM    335  C   THR A  19      31.254  26.055  19.269  1.00  1.98           C  
ATOM    336  O   THR A  19      32.202  26.753  18.926  1.00  1.98           O  
ATOM    337  CB  THR A  19      30.608  25.348  16.960  1.00  1.98           C  
ATOM    338  OG1 THR A  19      29.544  26.308  16.924  1.00  1.98           O  
ATOM    339  CG2 THR A  19      30.212  24.157  16.116  1.00  1.98           C  
ATOM    340  H   THR A  19      28.719  24.507  18.490  1.00  1.98           H  
ATOM    341  HA  THR A  19      31.630  24.141  18.404  1.00  1.98           H  
ATOM    342  HB  THR A  19      31.518  25.798  16.571  1.00  1.98           H  
ATOM    343  HG1 THR A  19      29.277  26.464  16.012  1.00  1.98           H  
ATOM    344 1HG2 THR A  19      30.035  24.475  15.088  1.00  1.98           H  
ATOM    345 2HG2 THR A  19      31.003  23.411  16.135  1.00  1.98           H  
ATOM    346 3HG2 THR A  19      29.306  23.727  16.522  1.00  1.98           H  
ATOM    347  N   CYS A  20      30.521  26.276  20.365  1.00  2.10           N  
ATOM    348  CA  CYS A  20      30.711  27.350  21.340  1.00  2.10           C  
ATOM    349  C   CYS A  20      31.664  28.444  20.839  1.00  2.10           C  
ATOM    350  O   CYS A  20      32.861  28.396  21.106  1.00  2.10           O  
ATOM    351  CB  CYS A  20      31.250  26.763  22.647  1.00  2.10           C  
ATOM    352  SG  CYS A  20      31.387  27.956  23.994  1.00  2.10           S  
ATOM    353  H   CYS A  20      29.771  25.621  20.519  1.00  2.10           H  
ATOM    354  HA  CYS A  20      29.740  27.792  21.557  1.00  2.10           H  
ATOM    355 1HB  CYS A  20      30.600  25.954  22.977  1.00  2.10           H  
ATOM    356 2HB  CYS A  20      32.238  26.336  22.468  1.00  2.10           H  
ATOM    357  N   PRO A  21      31.153  29.437  20.080  1.00  2.25           N  
ATOM    358  CA  PRO A  21      31.878  30.563  19.497  1.00  2.25           C  
ATOM    359  C   PRO A  21      32.636  31.527  20.426  1.00  2.25           C  
ATOM    360  O   PRO A  21      33.536  32.226  19.962  1.00  2.25           O  
ATOM    361  CB  PRO A  21      30.748  31.343  18.805  1.00  2.25           C  
ATOM    362  CG  PRO A  21      29.676  30.328  18.546  1.00  2.25           C  
ATOM    363  CD  PRO A  21      29.727  29.410  19.722  1.00  2.25           C  
ATOM    364  HA  PRO A  21      32.571  30.159  18.741  1.00  2.25           H  
ATOM    365 1HB  PRO A  21      30.410  32.165  19.453  1.00  2.25           H  
ATOM    366 2HB  PRO A  21      31.127  31.802  17.882  1.00  2.25           H  
ATOM    367 1HG  PRO A  21      28.696  30.819  18.435  1.00  2.25           H  
ATOM    368 2HG  PRO A  21      29.871  29.799  17.601  1.00  2.25           H  
ATOM    369 1HD  PRO A  21      29.111  29.795  20.543  1.00  2.25           H  
ATOM    370 2HD  PRO A  21      29.406  28.426  19.373  1.00  2.25           H  
ATOM    371  N   THR A  22      32.266  31.629  21.703  1.00  2.37           N  
ATOM    372  CA  THR A  22      32.971  32.595  22.554  1.00  2.37           C  
ATOM    373  C   THR A  22      34.450  32.262  22.744  1.00  2.37           C  
ATOM    374  O   THR A  22      34.799  31.111  22.967  1.00  2.37           O  
ATOM    375  CB  THR A  22      32.290  32.763  23.945  1.00  2.37           C  
ATOM    376  OG1 THR A  22      33.040  33.698  24.751  1.00  2.37           O  
ATOM    377  CG2 THR A  22      32.202  31.516  24.671  1.00  2.37           C  
ATOM    378  H   THR A  22      31.532  31.049  22.082  1.00  2.37           H  
ATOM    379  HA  THR A  22      32.879  33.547  22.046  1.00  2.37           H  
ATOM    380  HB  THR A  22      31.285  33.156  23.789  1.00  2.37           H  
ATOM    381  HG1 THR A  22      32.461  34.046  25.444  1.00  2.37           H  
ATOM    382 1HG2 THR A  22      31.716  31.676  25.619  1.00  2.37           H  
ATOM    383 2HG2 THR A  22      31.628  30.822  24.080  1.00  2.37           H  
ATOM    384 3HG2 THR A  22      33.201  31.146  24.839  1.00  2.37           H  
ATOM    385  N   PRO A  23      35.351  33.261  22.785  1.00  2.45           N  
ATOM    386  CA  PRO A  23      36.766  33.092  23.047  1.00  2.45           C  
ATOM    387  C   PRO A  23      37.007  32.567  24.461  1.00  2.45           C  
ATOM    388  O   PRO A  23      38.105  32.107  24.777  1.00  2.45           O  
ATOM    389  CB  PRO A  23      37.333  34.504  22.833  1.00  2.45           C  
ATOM    390  CG  PRO A  23      36.167  35.432  23.045  1.00  2.45           C  
ATOM    391  CD  PRO A  23      34.968  34.674  22.508  1.00  2.45           C  
ATOM    392  HA  PRO A  23      37.181  32.392  22.307  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      38.154  34.684  23.542  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      37.760  34.584  21.822  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      36.070  35.670  24.115  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      36.336  36.385  22.522  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      34.101  35.010  23.067  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      34.854  34.830  21.423  1.00  2.45           H  
ATOM    399  N   GLY A  24      35.986  32.642  25.325  1.00  2.47           N  
ATOM    400  CA  GLY A  24      36.117  32.170  26.693  1.00  2.47           C  
ATOM    401  C   GLY A  24      35.911  30.654  26.860  1.00  2.47           C  
ATOM    402  O   GLY A  24      36.007  30.145  27.979  1.00  2.47           O  
ATOM    403  H   GLY A  24      35.081  33.028  25.043  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      37.103  32.441  27.070  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      35.395  32.697  27.312  1.00  2.47           H  
ATOM    406  N   CYS A  25      35.670  29.918  25.766  1.00  2.44           N  
ATOM    407  CA  CYS A  25      35.419  28.480  25.890  1.00  2.44           C  
ATOM    408  C   CYS A  25      35.990  27.723  24.703  1.00  2.44           C  
ATOM    409  O   CYS A  25      36.475  28.302  23.737  1.00  2.44           O  
ATOM    410  CB  CYS A  25      33.933  28.157  25.816  1.00  2.44           C  
ATOM    411  SG  CYS A  25      33.355  28.433  24.133  1.00  2.44           S  
ATOM    412  H   CYS A  25      35.601  30.362  24.847  1.00  2.44           H  
ATOM    413  HA  CYS A  25      35.864  28.108  26.813  1.00  2.44           H  
ATOM    414 1HB  CYS A  25      33.737  27.132  26.102  1.00  2.44           H  
ATOM    415 2HB  CYS A  25      33.379  28.810  26.482  1.00  2.44           H  
ATOM    416  N   ASP A  26      35.910  26.401  24.782  1.00  2.37           N  
ATOM    417  CA  ASP A  26      36.274  25.555  23.657  1.00  2.37           C  
ATOM    418  C   ASP A  26      35.187  24.503  23.485  1.00  2.37           C  
ATOM    419  O   ASP A  26      35.340  23.521  22.762  1.00  2.37           O  
ATOM    420  CB  ASP A  26      37.645  24.927  23.886  1.00  2.37           C  
ATOM    421  CG  ASP A  26      37.702  24.006  25.104  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      36.670  23.783  25.741  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      38.772  23.543  25.404  1.00  2.37           O  
ATOM    424  H   ASP A  26      35.562  25.977  25.625  1.00  2.37           H  
ATOM    425  HA  ASP A  26      36.309  26.162  22.750  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      37.931  24.355  23.002  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      38.387  25.720  24.011  1.00  2.37           H  
ATOM    428  N   GLY A  27      34.098  24.716  24.217  1.00  2.30           N  
ATOM    429  CA  GLY A  27      32.920  23.864  24.232  1.00  2.30           C  
ATOM    430  C   GLY A  27      32.973  22.717  25.249  1.00  2.30           C  
ATOM    431  O   GLY A  27      31.940  22.111  25.540  1.00  2.30           O  
ATOM    432  H   GLY A  27      34.081  25.560  24.766  1.00  2.30           H  
ATOM    433 1HA  GLY A  27      32.048  24.482  24.444  1.00  2.30           H  
ATOM    434 2HA  GLY A  27      32.769  23.454  23.235  1.00  2.30           H  
ATOM    435  N   SER A  28      34.141  22.446  25.853  1.00  2.28           N  
ATOM    436  CA  SER A  28      34.255  21.322  26.789  1.00  2.28           C  
ATOM    437  C   SER A  28      33.474  21.507  28.084  1.00  2.28           C  
ATOM    438  O   SER A  28      33.188  20.539  28.785  1.00  2.28           O  
ATOM    439  CB  SER A  28      35.709  21.050  27.120  1.00  2.28           C  
ATOM    440  OG  SER A  28      36.270  22.100  27.848  1.00  2.28           O  
ATOM    441  H   SER A  28      34.989  22.987  25.637  1.00  2.28           H  
ATOM    442  HA  SER A  28      33.860  20.438  26.290  1.00  2.28           H  
ATOM    443 1HB  SER A  28      35.778  20.129  27.696  1.00  2.28           H  
ATOM    444 2HB  SER A  28      36.273  20.907  26.198  1.00  2.28           H  
ATOM    445  HG  SER A  28      36.505  22.781  27.172  1.00  2.28           H  
ATOM    446  N   GLY A  29      33.128  22.748  28.404  1.00  2.31           N  
ATOM    447  CA  GLY A  29      32.363  23.040  29.603  1.00  2.31           C  
ATOM    448  C   GLY A  29      30.864  23.086  29.323  1.00  2.31           C  
ATOM    449  O   GLY A  29      30.078  23.408  30.210  1.00  2.31           O  
ATOM    450  H   GLY A  29      33.408  23.497  27.793  1.00  2.31           H  
ATOM    451 1HA  GLY A  29      32.569  22.282  30.359  1.00  2.31           H  
ATOM    452 2HA  GLY A  29      32.686  23.995  30.014  1.00  2.31           H  
ATOM    453  N   HIS A  30      30.459  22.801  28.086  1.00  2.37           N  
ATOM    454  CA  HIS A  30      29.050  22.904  27.744  1.00  2.37           C  
ATOM    455  C   HIS A  30      28.207  21.833  28.438  1.00  2.37           C  
ATOM    456  O   HIS A  30      28.573  20.654  28.475  1.00  2.37           O  
ATOM    457  CB  HIS A  30      28.876  22.835  26.218  1.00  2.37           C  
ATOM    458  CG  HIS A  30      27.522  23.181  25.787  1.00  2.37           C  
ATOM    459  ND1 HIS A  30      26.483  22.319  25.887  1.00  2.37           N  
ATOM    460  CD2 HIS A  30      27.018  24.316  25.281  1.00  2.37           C  
ATOM    461  CE1 HIS A  30      25.387  22.907  25.489  1.00  2.37           C  
ATOM    462  NE2 HIS A  30      25.686  24.116  25.114  1.00  2.37           N  
ATOM    463  H   HIS A  30      31.119  22.512  27.363  1.00  2.37           H  
ATOM    464  HA  HIS A  30      28.670  23.866  28.073  1.00  2.37           H  
ATOM    465 1HB  HIS A  30      29.580  23.517  25.736  1.00  2.37           H  
ATOM    466 2HB  HIS A  30      29.104  21.827  25.870  1.00  2.37           H  
ATOM    467  HD2 HIS A  30      27.564  25.227  25.067  1.00  2.37           H  
ATOM    468  HE1 HIS A  30      24.401  22.473  25.482  1.00  2.37           H  
ATOM    469  HE2 HIS A  30      25.012  24.804  24.762  1.00  2.37           H  
ATOM    470  N   ILE A  31      27.038  22.230  28.936  1.00  2.44           N  
ATOM    471  CA  ILE A  31      26.124  21.292  29.561  1.00  2.44           C  
ATOM    472  C   ILE A  31      25.236  20.647  28.509  1.00  2.44           C  
ATOM    473  O   ILE A  31      24.390  21.305  27.911  1.00  2.44           O  
ATOM    474  CB  ILE A  31      25.260  22.024  30.589  1.00  2.44           C  
ATOM    475  CG1 ILE A  31      26.169  22.637  31.657  1.00  2.44           C  
ATOM    476  CG2 ILE A  31      24.243  21.059  31.195  1.00  2.44           C  
ATOM    477  CD1 ILE A  31      25.464  23.600  32.566  1.00  2.44           C  
ATOM    478  H   ILE A  31      26.783  23.215  28.909  1.00  2.44           H  
ATOM    479  HA  ILE A  31      26.702  20.517  30.061  1.00  2.44           H  
ATOM    480  HB  ILE A  31      24.735  22.852  30.101  1.00  2.44           H  
ATOM    481 1HG1 ILE A  31      26.597  21.838  32.258  1.00  2.44           H  
ATOM    482 2HG1 ILE A  31      26.984  23.175  31.159  1.00  2.44           H  
ATOM    483 1HG2 ILE A  31      23.630  21.591  31.920  1.00  2.44           H  
ATOM    484 2HG2 ILE A  31      23.608  20.664  30.404  1.00  2.44           H  
ATOM    485 3HG2 ILE A  31      24.767  20.241  31.689  1.00  2.44           H  
ATOM    486 1HD1 ILE A  31      26.171  24.000  33.289  1.00  2.44           H  
ATOM    487 2HD1 ILE A  31      25.053  24.419  31.965  1.00  2.44           H  
ATOM    488 3HD1 ILE A  31      24.657  23.091  33.086  1.00  2.44           H  
ATOM    489  N   THR A  32      25.399  19.343  28.324  1.00  2.48           N  
ATOM    490  CA  THR A  32      24.696  18.628  27.264  1.00  2.48           C  
ATOM    491  C   THR A  32      23.680  17.599  27.757  1.00  2.48           C  
ATOM    492  O   THR A  32      23.251  16.736  26.995  1.00  2.48           O  
ATOM    493  CB  THR A  32      25.713  17.955  26.320  1.00  2.48           C  
ATOM    494  OG1 THR A  32      26.561  17.072  27.066  1.00  2.48           O  
ATOM    495  CG2 THR A  32      26.561  19.011  25.623  1.00  2.48           C  
ATOM    496  H   THR A  32      26.093  18.858  28.877  1.00  2.48           H  
ATOM    497  HA  THR A  32      24.147  19.364  26.677  1.00  2.48           H  
ATOM    498  HB  THR A  32      25.175  17.377  25.570  1.00  2.48           H  
ATOM    499  HG1 THR A  32      27.090  17.587  27.684  1.00  2.48           H  
ATOM    500 1HG2 THR A  32      27.269  18.532  24.953  1.00  2.48           H  
ATOM    501 2HG2 THR A  32      25.914  19.674  25.051  1.00  2.48           H  
ATOM    502 3HG2 THR A  32      27.107  19.591  26.366  1.00  2.48           H  
ATOM    503  N   GLY A  33      23.288  17.686  29.035  1.00  2.47           N  
ATOM    504  CA  GLY A  33      22.290  16.759  29.600  1.00  2.47           C  
ATOM    505  C   GLY A  33      20.964  16.824  28.826  1.00  2.47           C  
ATOM    506  O   GLY A  33      20.245  15.831  28.702  1.00  2.47           O  
ATOM    507  H   GLY A  33      23.681  18.414  29.611  1.00  2.47           H  
ATOM    508 1HA  GLY A  33      22.683  15.743  29.571  1.00  2.47           H  
ATOM    509 2HA  GLY A  33      22.116  17.008  30.646  1.00  2.47           H  
ATOM    510  N   ASN A  34      20.660  18.017  28.328  1.00  2.41           N  
ATOM    511  CA  ASN A  34      19.497  18.341  27.515  1.00  2.41           C  
ATOM    512  C   ASN A  34      19.819  19.654  26.837  1.00  2.41           C  
ATOM    513  O   ASN A  34      20.772  20.324  27.225  1.00  2.41           O  
ATOM    514  CB  ASN A  34      18.219  18.450  28.335  1.00  2.41           C  
ATOM    515  CG  ASN A  34      16.941  18.210  27.508  1.00  2.41           C  
ATOM    516  OD1 ASN A  34      16.893  18.463  26.290  1.00  2.41           O  
ATOM    517  ND2 ASN A  34      15.912  17.737  28.165  1.00  2.41           N  
ATOM    518  H   ASN A  34      21.316  18.761  28.509  1.00  2.41           H  
ATOM    519  HA  ASN A  34      19.370  17.582  26.741  1.00  2.41           H  
ATOM    520 1HB  ASN A  34      18.247  17.722  29.145  1.00  2.41           H  
ATOM    521 2HB  ASN A  34      18.167  19.432  28.790  1.00  2.41           H  
ATOM    522 1HD2 ASN A  34      15.050  17.565  27.687  1.00  2.41           H  
ATOM    523 2HD2 ASN A  34      15.988  17.550  29.144  1.00  2.41           H  
ATOM    524  N   TYR A  35      19.023  20.039  25.848  1.00  2.30           N  
ATOM    525  CA  TYR A  35      19.214  21.320  25.175  1.00  2.30           C  
ATOM    526  C   TYR A  35      20.682  21.471  24.769  1.00  2.30           C  
ATOM    527  O   TYR A  35      21.305  22.514  24.988  1.00  2.30           O  
ATOM    528  CB  TYR A  35      18.775  22.456  26.096  1.00  2.30           C  
ATOM    529  CG  TYR A  35      17.355  22.272  26.576  1.00  2.30           C  
ATOM    530  CD1 TYR A  35      17.115  21.991  27.912  1.00  2.30           C  
ATOM    531  CD2 TYR A  35      16.300  22.349  25.685  1.00  2.30           C  
ATOM    532  CE1 TYR A  35      15.824  21.795  28.359  1.00  2.30           C  
ATOM    533  CE2 TYR A  35      15.006  22.152  26.129  1.00  2.30           C  
ATOM    534  CZ  TYR A  35      14.766  21.877  27.461  1.00  2.30           C  
ATOM    535  OH  TYR A  35      13.475  21.682  27.903  1.00  2.30           O  
ATOM    536  H   TYR A  35      18.245  19.438  25.605  1.00  2.30           H  
ATOM    537  HA  TYR A  35      18.608  21.336  24.268  1.00  2.30           H  
ATOM    538 1HB  TYR A  35      19.432  22.517  26.966  1.00  2.30           H  
ATOM    539 2HB  TYR A  35      18.841  23.405  25.566  1.00  2.30           H  
ATOM    540  HD1 TYR A  35      17.950  21.923  28.611  1.00  2.30           H  
ATOM    541  HD2 TYR A  35      16.488  22.562  24.632  1.00  2.30           H  
ATOM    542  HE1 TYR A  35      15.638  21.573  29.409  1.00  2.30           H  
ATOM    543  HE2 TYR A  35      14.174  22.213  25.427  1.00  2.30           H  
ATOM    544  HH  TYR A  35      13.482  21.523  28.850  1.00  2.30           H  
ATOM    545  N   ALA A  36      21.235  20.425  24.149  1.00  2.17           N  
ATOM    546  CA  ALA A  36      22.661  20.380  23.836  1.00  2.17           C  
ATOM    547  C   ALA A  36      23.057  21.273  22.675  1.00  2.17           C  
ATOM    548  O   ALA A  36      23.385  20.797  21.591  1.00  2.17           O  
ATOM    549  CB  ALA A  36      23.075  18.953  23.526  1.00  2.17           C  
ATOM    550  H   ALA A  36      20.660  19.620  23.954  1.00  2.17           H  
ATOM    551  HA  ALA A  36      23.199  20.710  24.720  1.00  2.17           H  
ATOM    552 1HB  ALA A  36      24.143  18.923  23.344  1.00  2.17           H  
ATOM    553 2HB  ALA A  36      22.834  18.311  24.378  1.00  2.17           H  
ATOM    554 3HB  ALA A  36      22.545  18.602  22.644  1.00  2.17           H  
ATOM    555  N   SER A  37      23.051  22.572  22.938  1.00  2.07           N  
ATOM    556  CA  SER A  37      23.417  23.593  21.970  1.00  2.07           C  
ATOM    557  C   SER A  37      23.983  24.843  22.623  1.00  2.07           C  
ATOM    558  O   SER A  37      23.499  25.306  23.662  1.00  2.07           O  
ATOM    559  CB  SER A  37      22.233  24.016  21.142  1.00  2.07           C  
ATOM    560  OG  SER A  37      22.614  25.056  20.273  1.00  2.07           O  
ATOM    561  H   SER A  37      22.724  22.839  23.863  1.00  2.07           H  
ATOM    562  HA  SER A  37      24.174  23.171  21.314  1.00  2.07           H  
ATOM    563 1HB  SER A  37      21.870  23.168  20.563  1.00  2.07           H  
ATOM    564 2HB  SER A  37      21.425  24.349  21.791  1.00  2.07           H  
ATOM    565  HG  SER A  37      23.402  24.720  19.807  1.00  2.07           H  
ATOM    566  N   HIS A  38      24.966  25.452  21.967  1.00  2.02           N  
ATOM    567  CA  HIS A  38      25.563  26.699  22.448  1.00  2.02           C  
ATOM    568  C   HIS A  38      24.602  27.871  22.367  1.00  2.02           C  
ATOM    569  O   HIS A  38      24.876  28.941  22.909  1.00  2.02           O  
ATOM    570  CB  HIS A  38      26.821  27.075  21.669  1.00  2.02           C  
ATOM    571  CG  HIS A  38      26.560  27.445  20.244  1.00  2.02           C  
ATOM    572  ND1 HIS A  38      26.351  26.512  19.279  1.00  2.02           N  
ATOM    573  CD2 HIS A  38      26.438  28.652  19.636  1.00  2.02           C  
ATOM    574  CE1 HIS A  38      26.132  27.106  18.121  1.00  2.02           C  
ATOM    575  NE2 HIS A  38      26.179  28.415  18.309  1.00  2.02           N  
ATOM    576  H   HIS A  38      25.321  25.015  21.120  1.00  2.02           H  
ATOM    577  HA  HIS A  38      25.844  26.582  23.493  1.00  2.02           H  
ATOM    578 1HB  HIS A  38      27.313  27.915  22.159  1.00  2.02           H  
ATOM    579 2HB  HIS A  38      27.514  26.232  21.677  1.00  2.02           H  
ATOM    580  HD1 HIS A  38      26.338  25.519  19.428  1.00  2.02           H  
ATOM    581  HD2 HIS A  38      26.507  29.675  20.002  1.00  2.02           H  
ATOM    582  HE1 HIS A  38      25.955  26.513  17.221  1.00  2.02           H  
ATOM    583  N   ARG A  39      23.474  27.677  21.685  1.00  2.01           N  
ATOM    584  CA  ARG A  39      22.485  28.717  21.536  1.00  2.01           C  
ATOM    585  C   ARG A  39      21.764  29.027  22.852  1.00  2.01           C  
ATOM    586  O   ARG A  39      21.154  30.091  22.979  1.00  2.01           O  
ATOM    587  CB  ARG A  39      21.464  28.302  20.492  1.00  2.01           C  
ATOM    588  CG  ARG A  39      22.013  28.193  19.065  1.00  2.01           C  
ATOM    589  CD  ARG A  39      20.983  27.677  18.108  1.00  2.01           C  
ATOM    590  NE  ARG A  39      20.617  26.293  18.397  1.00  2.01           N  
ATOM    591  CZ  ARG A  39      19.618  25.613  17.779  1.00  2.01           C  
ATOM    592  NH1 ARG A  39      18.905  26.202  16.841  1.00  2.01           N  
ATOM    593  NH2 ARG A  39      19.353  24.359  18.109  1.00  2.01           N  
ATOM    594  H   ARG A  39      23.291  26.774  21.249  1.00  2.01           H  
ATOM    595  HA  ARG A  39      22.990  29.620  21.193  1.00  2.01           H  
ATOM    596 1HB  ARG A  39      21.046  27.332  20.762  1.00  2.01           H  
ATOM    597 2HB  ARG A  39      20.644  29.019  20.481  1.00  2.01           H  
ATOM    598 1HG  ARG A  39      22.343  29.174  18.725  1.00  2.01           H  
ATOM    599 2HG  ARG A  39      22.862  27.505  19.060  1.00  2.01           H  
ATOM    600 1HD  ARG A  39      20.084  28.289  18.171  1.00  2.01           H  
ATOM    601 2HD  ARG A  39      21.380  27.718  17.094  1.00  2.01           H  
ATOM    602  HE  ARG A  39      21.168  25.807  19.108  1.00  2.01           H  
ATOM    603 1HH1 ARG A  39      19.103  27.158  16.583  1.00  2.01           H  
ATOM    604 2HH1 ARG A  39      18.162  25.698  16.380  1.00  2.01           H  
ATOM    605 1HH2 ARG A  39      19.885  23.898  18.835  1.00  2.01           H  
ATOM    606 2HH2 ARG A  39      18.609  23.863  17.642  1.00  2.01           H  
ATOM    607  N   SER A  40      21.798  28.105  23.826  1.00  2.02           N  
ATOM    608  CA  SER A  40      21.109  28.379  25.083  1.00  2.02           C  
ATOM    609  C   SER A  40      22.031  28.967  26.134  1.00  2.02           C  
ATOM    610  O   SER A  40      23.143  28.486  26.355  1.00  2.02           O  
ATOM    611  CB  SER A  40      20.483  27.139  25.677  1.00  2.02           C  
ATOM    612  OG  SER A  40      19.897  27.458  26.938  1.00  2.02           O  
ATOM    613  H   SER A  40      22.319  27.233  23.704  1.00  2.02           H  
ATOM    614  HA  SER A  40      20.316  29.103  24.886  1.00  2.02           H  
ATOM    615 1HB  SER A  40      19.726  26.739  25.004  1.00  2.02           H  
ATOM    616 2HB  SER A  40      21.249  26.371  25.808  1.00  2.02           H  
ATOM    617  HG  SER A  40      19.747  26.621  27.395  1.00  2.02           H  
ATOM    618  N   LEU A  41      21.501  29.911  26.898  1.00  2.05           N  
ATOM    619  CA  LEU A  41      22.215  30.534  28.008  1.00  2.05           C  
ATOM    620  C   LEU A  41      22.508  29.517  29.115  1.00  2.05           C  
ATOM    621  O   LEU A  41      23.395  29.714  29.945  1.00  2.05           O  
ATOM    622  CB  LEU A  41      21.382  31.694  28.566  1.00  2.05           C  
ATOM    623  CG  LEU A  41      21.198  32.895  27.617  1.00  2.05           C  
ATOM    624  CD1 LEU A  41      20.211  33.881  28.233  1.00  2.05           C  
ATOM    625  CD2 LEU A  41      22.549  33.552  27.369  1.00  2.05           C  
ATOM    626  H   LEU A  41      20.569  30.235  26.673  1.00  2.05           H  
ATOM    627  HA  LEU A  41      23.159  30.919  27.633  1.00  2.05           H  
ATOM    628 1HB  LEU A  41      20.392  31.320  28.828  1.00  2.05           H  
ATOM    629 2HB  LEU A  41      21.861  32.060  29.475  1.00  2.05           H  
ATOM    630  HG  LEU A  41      20.785  32.552  26.667  1.00  2.05           H  
ATOM    631 1HD1 LEU A  41      20.073  34.727  27.560  1.00  2.05           H  
ATOM    632 2HD1 LEU A  41      19.254  33.385  28.389  1.00  2.05           H  
ATOM    633 3HD1 LEU A  41      20.582  34.237  29.180  1.00  2.05           H  
ATOM    634 1HD2 LEU A  41      22.427  34.400  26.696  1.00  2.05           H  
ATOM    635 2HD2 LEU A  41      22.969  33.900  28.309  1.00  2.05           H  
ATOM    636 3HD2 LEU A  41      23.225  32.827  26.917  1.00  2.05           H  
ATOM    637  N   SER A  42      21.710  28.444  29.145  1.00  2.06           N  
ATOM    638  CA  SER A  42      21.832  27.382  30.135  1.00  2.06           C  
ATOM    639  C   SER A  42      22.872  26.341  29.730  1.00  2.06           C  
ATOM    640  O   SER A  42      23.129  25.401  30.479  1.00  2.06           O  
ATOM    641  CB  SER A  42      20.497  26.684  30.331  1.00  2.06           C  
ATOM    642  OG  SER A  42      20.126  25.948  29.183  1.00  2.06           O  
ATOM    643  H   SER A  42      21.011  28.330  28.417  1.00  2.06           H  
ATOM    644  HA  SER A  42      22.143  27.826  31.081  1.00  2.06           H  
ATOM    645 1HB  SER A  42      20.557  26.019  31.192  1.00  2.06           H  
ATOM    646 2HB  SER A  42      19.735  27.430  30.548  1.00  2.06           H  
ATOM    647  HG  SER A  42      20.246  26.549  28.457  1.00  2.06           H  
ATOM    648  N   GLY A  43      23.421  26.472  28.521  1.00  2.07           N  
ATOM    649  CA  GLY A  43      24.354  25.507  27.959  1.00  2.07           C  
ATOM    650  C   GLY A  43      25.795  25.791  28.358  1.00  2.07           C  
ATOM    651  O   GLY A  43      26.368  25.093  29.191  1.00  2.07           O  
ATOM    652  H   GLY A  43      23.199  27.279  27.941  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      24.075  24.498  28.267  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      24.261  25.541  26.876  1.00  2.07           H  
ATOM    655  N   CYS A  44      26.433  26.746  27.694  1.00  2.08           N  
ATOM    656  CA  CYS A  44      27.820  27.052  28.026  1.00  2.08           C  
ATOM    657  C   CYS A  44      27.908  27.987  29.243  1.00  2.08           C  
ATOM    658  O   CYS A  44      27.348  29.079  29.188  1.00  2.08           O  
ATOM    659  CB  CYS A  44      28.554  27.706  26.870  1.00  2.08           C  
ATOM    660  SG  CYS A  44      30.258  27.999  27.268  1.00  2.08           S  
ATOM    661  H   CYS A  44      25.937  27.285  26.995  1.00  2.08           H  
ATOM    662  HA  CYS A  44      28.322  26.117  28.212  1.00  2.08           H  
ATOM    663 1HB  CYS A  44      28.520  27.073  25.993  1.00  2.08           H  
ATOM    664 2HB  CYS A  44      28.086  28.655  26.614  1.00  2.08           H  
ATOM    665  HG  CYS A  44      30.637  28.354  26.037  1.00  2.08           H  
ATOM    666  N   PRO A  45      28.637  27.640  30.327  1.00  2.13           N  
ATOM    667  CA  PRO A  45      28.823  28.441  31.538  1.00  2.13           C  
ATOM    668  C   PRO A  45      29.252  29.884  31.267  1.00  2.13           C  
ATOM    669  O   PRO A  45      28.900  30.793  32.025  1.00  2.13           O  
ATOM    670  CB  PRO A  45      29.939  27.675  32.256  1.00  2.13           C  
ATOM    671  CG  PRO A  45      29.733  26.249  31.835  1.00  2.13           C  
ATOM    672  CD  PRO A  45      29.300  26.323  30.395  1.00  2.13           C  
ATOM    673  HA  PRO A  45      27.895  28.422  32.125  1.00  2.13           H  
ATOM    674 1HB  PRO A  45      30.921  28.069  31.959  1.00  2.13           H  
ATOM    675 2HB  PRO A  45      29.851  27.813  33.345  1.00  2.13           H  
ATOM    676 1HG  PRO A  45      30.662  25.670  31.955  1.00  2.13           H  
ATOM    677 2HG  PRO A  45      28.978  25.764  32.474  1.00  2.13           H  
ATOM    678 1HD  PRO A  45      30.166  26.263  29.726  1.00  2.13           H  
ATOM    679 2HD  PRO A  45      28.584  25.504  30.245  1.00  2.13           H  
ATOM    680  N   LEU A  46      29.969  30.104  30.158  1.00  2.22           N  
ATOM    681  CA  LEU A  46      30.452  31.428  29.771  1.00  2.22           C  
ATOM    682  C   LEU A  46      29.311  32.394  29.534  1.00  2.22           C  
ATOM    683  O   LEU A  46      29.499  33.615  29.587  1.00  2.22           O  
ATOM    684  CB  LEU A  46      31.272  31.361  28.494  1.00  2.22           C  
ATOM    685  CG  LEU A  46      32.724  31.059  28.675  1.00  2.22           C  
ATOM    686  CD1 LEU A  46      33.354  32.183  29.444  1.00  2.22           C  
ATOM    687  CD2 LEU A  46      32.885  29.740  29.414  1.00  2.22           C  
ATOM    688  H   LEU A  46      30.210  29.325  29.566  1.00  2.22           H  
ATOM    689  HA  LEU A  46      31.074  31.816  30.574  1.00  2.22           H  
ATOM    690 1HB  LEU A  46      30.850  30.642  27.837  1.00  2.22           H  
ATOM    691 2HB  LEU A  46      31.207  32.329  28.007  1.00  2.22           H  
ATOM    692  HG  LEU A  46      33.205  30.990  27.707  1.00  2.22           H  
ATOM    693 1HD1 LEU A  46      34.418  31.978  29.580  1.00  2.22           H  
ATOM    694 2HD1 LEU A  46      33.231  33.116  28.896  1.00  2.22           H  
ATOM    695 3HD1 LEU A  46      32.873  32.264  30.415  1.00  2.22           H  
ATOM    696 1HD2 LEU A  46      33.948  29.529  29.544  1.00  2.22           H  
ATOM    697 2HD2 LEU A  46      32.405  29.808  30.388  1.00  2.22           H  
ATOM    698 3HD2 LEU A  46      32.438  28.942  28.852  1.00  2.22           H  
ATOM    699  N   ALA A  47      28.115  31.865  29.291  1.00  2.38           N  
ATOM    700  CA  ALA A  47      26.950  32.685  29.067  1.00  2.38           C  
ATOM    701  C   ALA A  47      26.735  33.603  30.257  1.00  2.38           C  
ATOM    702  O   ALA A  47      26.270  34.729  30.104  1.00  2.38           O  
ATOM    703  CB  ALA A  47      25.738  31.816  28.855  1.00  2.38           C  
ATOM    704  H   ALA A  47      27.993  30.851  29.276  1.00  2.38           H  
ATOM    705  HA  ALA A  47      27.120  33.297  28.181  1.00  2.38           H  
ATOM    706 1HB  ALA A  47      24.876  32.434  28.687  1.00  2.38           H  
ATOM    707 2HB  ALA A  47      25.898  31.165  27.997  1.00  2.38           H  
ATOM    708 3HB  ALA A  47      25.573  31.201  29.740  1.00  2.38           H  
ATOM    709  N   ASP A  48      27.087  33.145  31.465  1.00  2.57           N  
ATOM    710  CA  ASP A  48      26.896  33.977  32.639  1.00  2.57           C  
ATOM    711  C   ASP A  48      27.758  35.235  32.536  1.00  2.57           C  
ATOM    712  O   ASP A  48      27.369  36.304  33.009  1.00  2.57           O  
ATOM    713  CB  ASP A  48      27.252  33.197  33.909  1.00  2.57           C  
ATOM    714  CG  ASP A  48      26.778  33.869  35.218  1.00  2.57           C  
ATOM    715  OD1 ASP A  48      25.589  33.974  35.405  1.00  2.57           O  
ATOM    716  OD2 ASP A  48      27.608  34.265  36.023  1.00  2.57           O  
ATOM    717  H   ASP A  48      27.520  32.225  31.569  1.00  2.57           H  
ATOM    718  HA  ASP A  48      25.851  34.278  32.690  1.00  2.57           H  
ATOM    719 1HB  ASP A  48      26.822  32.197  33.848  1.00  2.57           H  
ATOM    720 2HB  ASP A  48      28.337  33.072  33.954  1.00  2.57           H  
ATOM    721  N   LYS A  49      28.943  35.122  31.922  1.00  2.78           N  
ATOM    722  CA  LYS A  49      29.824  36.270  31.834  1.00  2.78           C  
ATOM    723  C   LYS A  49      29.333  37.188  30.743  1.00  2.78           C  
ATOM    724  O   LYS A  49      29.382  38.411  30.880  1.00  2.78           O  
ATOM    725  CB  LYS A  49      31.277  35.846  31.609  1.00  2.78           C  
ATOM    726  CG  LYS A  49      31.900  35.157  32.828  1.00  2.78           C  
ATOM    727  CD  LYS A  49      33.377  34.816  32.621  1.00  2.78           C  
ATOM    728  CE  LYS A  49      33.965  34.159  33.871  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      35.415  33.833  33.716  1.00  2.78           N  
ATOM    730  H   LYS A  49      29.217  34.255  31.476  1.00  2.78           H  
ATOM    731  HA  LYS A  49      29.781  36.815  32.775  1.00  2.78           H  
ATOM    732 1HB  LYS A  49      31.326  35.152  30.766  1.00  2.78           H  
ATOM    733 2HB  LYS A  49      31.881  36.718  31.357  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      31.800  35.805  33.701  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      31.352  34.233  33.023  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      33.483  34.141  31.779  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      33.934  35.726  32.406  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      33.846  34.840  34.714  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      33.418  33.240  34.081  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      35.754  33.409  34.568  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      35.550  33.192  32.949  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      35.931  34.683  33.536  1.00  2.78           H  
ATOM    743  N   SER A  50      28.803  36.601  29.668  1.00  3.00           N  
ATOM    744  CA  SER A  50      28.294  37.414  28.577  1.00  3.00           C  
ATOM    745  C   SER A  50      27.137  38.263  29.082  1.00  3.00           C  
ATOM    746  O   SER A  50      27.069  39.463  28.810  1.00  3.00           O  
ATOM    747  CB  SER A  50      27.828  36.538  27.432  1.00  3.00           C  
ATOM    748  OG  SER A  50      28.904  35.848  26.855  1.00  3.00           O  
ATOM    749  H   SER A  50      28.794  35.580  29.611  1.00  3.00           H  
ATOM    750  HA  SER A  50      29.089  38.074  28.228  1.00  3.00           H  
ATOM    751 1HB  SER A  50      27.091  35.827  27.801  1.00  3.00           H  
ATOM    752 2HB  SER A  50      27.340  37.154  26.680  1.00  3.00           H  
ATOM    753  HG  SER A  50      29.271  35.299  27.562  1.00  3.00           H  
ATOM    754  N   LEU A  51      26.260  37.657  29.881  1.00  3.23           N  
ATOM    755  CA  LEU A  51      25.126  38.383  30.421  1.00  3.23           C  
ATOM    756  C   LEU A  51      25.593  39.493  31.354  1.00  3.23           C  
ATOM    757  O   LEU A  51      25.084  40.614  31.296  1.00  3.23           O  
ATOM    758  CB  LEU A  51      24.220  37.404  31.159  1.00  3.23           C  
ATOM    759  CG  LEU A  51      23.499  36.390  30.256  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      22.838  35.341  31.129  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      22.491  37.116  29.381  1.00  3.23           C  
ATOM    762  H   LEU A  51      26.362  36.660  30.081  1.00  3.23           H  
ATOM    763  HA  LEU A  51      24.574  38.829  29.598  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      24.830  36.839  31.868  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      23.471  37.964  31.715  1.00  3.23           H  
ATOM    766  HG  LEU A  51      24.218  35.895  29.619  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      22.346  34.609  30.515  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      23.601  34.846  31.729  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      22.111  35.815  31.783  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      21.987  36.399  28.737  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      21.758  37.617  30.009  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      23.009  37.851  28.768  1.00  3.23           H  
ATOM    773  N   ARG A  52      26.603  39.217  32.182  1.00  3.44           N  
ATOM    774  CA  ARG A  52      27.116  40.241  33.081  1.00  3.44           C  
ATOM    775  C   ARG A  52      27.731  41.396  32.308  1.00  3.44           C  
ATOM    776  O   ARG A  52      27.541  42.563  32.667  1.00  3.44           O  
ATOM    777  CB  ARG A  52      28.124  39.634  34.029  1.00  3.44           C  
ATOM    778  CG  ARG A  52      27.498  38.716  35.060  1.00  3.44           C  
ATOM    779  CD  ARG A  52      28.506  38.038  35.894  1.00  3.44           C  
ATOM    780  NE  ARG A  52      27.906  37.004  36.691  1.00  3.44           N  
ATOM    781  CZ  ARG A  52      27.325  37.140  37.876  1.00  3.44           C  
ATOM    782  NH1 ARG A  52      27.251  38.308  38.489  1.00  3.44           N  
ATOM    783  NH2 ARG A  52      26.828  36.050  38.402  1.00  3.44           N  
ATOM    784  H   ARG A  52      26.998  38.274  32.224  1.00  3.44           H  
ATOM    785  HA  ARG A  52      26.294  40.628  33.663  1.00  3.44           H  
ATOM    786 1HB  ARG A  52      28.850  39.054  33.461  1.00  3.44           H  
ATOM    787 2HB  ARG A  52      28.664  40.421  34.549  1.00  3.44           H  
ATOM    788 1HG  ARG A  52      26.883  39.318  35.726  1.00  3.44           H  
ATOM    789 2HG  ARG A  52      26.867  37.980  34.587  1.00  3.44           H  
ATOM    790 1HD  ARG A  52      29.251  37.575  35.247  1.00  3.44           H  
ATOM    791 2HD  ARG A  52      28.985  38.752  36.558  1.00  3.44           H  
ATOM    792  HE  ARG A  52      27.892  36.046  36.303  1.00  3.44           H  
ATOM    793 1HH1 ARG A  52      27.646  39.129  38.056  1.00  3.44           H  
ATOM    794 2HH1 ARG A  52      26.802  38.376  39.390  1.00  3.44           H  
ATOM    795 1HH2 ARG A  52      26.925  35.179  37.839  1.00  3.44           H  
ATOM    796 2HH2 ARG A  52      26.368  36.061  39.294  1.00  3.44           H  
ATOM    797  N   ASN A  53      28.431  41.081  31.216  1.00  3.65           N  
ATOM    798  CA  ASN A  53      29.048  42.110  30.401  1.00  3.65           C  
ATOM    799  C   ASN A  53      27.980  42.987  29.761  1.00  3.65           C  
ATOM    800  O   ASN A  53      28.127  44.208  29.708  1.00  3.65           O  
ATOM    801  CB  ASN A  53      29.932  41.479  29.347  1.00  3.65           C  
ATOM    802  CG  ASN A  53      31.198  40.889  29.924  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      31.643  41.252  31.023  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      31.787  39.976  29.195  1.00  3.65           N  
ATOM    805  H   ASN A  53      28.569  40.101  30.968  1.00  3.65           H  
ATOM    806  HA  ASN A  53      29.659  42.744  31.042  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      29.379  40.687  28.843  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      30.194  42.222  28.597  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      32.626  39.542  29.520  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      31.394  39.711  28.317  1.00  3.65           H  
ATOM    811  N   LEU A  54      26.878  42.373  29.319  1.00  3.85           N  
ATOM    812  CA  LEU A  54      25.788  43.137  28.733  1.00  3.85           C  
ATOM    813  C   LEU A  54      25.129  44.029  29.776  1.00  3.85           C  
ATOM    814  O   LEU A  54      24.820  45.194  29.512  1.00  3.85           O  
ATOM    815  CB  LEU A  54      24.759  42.186  28.121  1.00  3.85           C  
ATOM    816  CG  LEU A  54      25.232  41.448  26.873  1.00  3.85           C  
ATOM    817  CD1 LEU A  54      24.210  40.383  26.496  1.00  3.85           C  
ATOM    818  CD2 LEU A  54      25.426  42.459  25.751  1.00  3.85           C  
ATOM    819  H   LEU A  54      26.816  41.355  29.364  1.00  3.85           H  
ATOM    820  HA  LEU A  54      26.193  43.766  27.944  1.00  3.85           H  
ATOM    821 1HB  LEU A  54      24.496  41.437  28.866  1.00  3.85           H  
ATOM    822 2HB  LEU A  54      23.864  42.750  27.866  1.00  3.85           H  
ATOM    823  HG  LEU A  54      26.176  40.956  27.073  1.00  3.85           H  
ATOM    824 1HD1 LEU A  54      24.549  39.850  25.610  1.00  3.85           H  
ATOM    825 2HD1 LEU A  54      24.106  39.682  27.321  1.00  3.85           H  
ATOM    826 3HD1 LEU A  54      23.250  40.852  26.294  1.00  3.85           H  
ATOM    827 1HD2 LEU A  54      25.772  41.942  24.855  1.00  3.85           H  
ATOM    828 2HD2 LEU A  54      24.481  42.959  25.541  1.00  3.85           H  
ATOM    829 3HD2 LEU A  54      26.168  43.198  26.054  1.00  3.85           H  
ATOM    830  N   MET A  55      24.963  43.521  30.992  1.00  4.13           N  
ATOM    831  CA  MET A  55      24.352  44.356  32.004  1.00  4.13           C  
ATOM    832  C   MET A  55      25.260  45.545  32.289  1.00  4.13           C  
ATOM    833  O   MET A  55      24.782  46.676  32.419  1.00  4.13           O  
ATOM    834  CB  MET A  55      24.066  43.545  33.267  1.00  4.13           C  
ATOM    835  CG  MET A  55      22.922  42.532  33.105  1.00  4.13           C  
ATOM    836  SD  MET A  55      22.423  41.734  34.650  1.00  4.13           S  
ATOM    837  CE  MET A  55      23.799  40.630  34.950  1.00  4.13           C  
ATOM    838  H   MET A  55      25.217  42.552  31.193  1.00  4.13           H  
ATOM    839  HA  MET A  55      23.410  44.741  31.616  1.00  4.13           H  
ATOM    840 1HB  MET A  55      24.963  42.991  33.545  1.00  4.13           H  
ATOM    841 2HB  MET A  55      23.822  44.217  34.088  1.00  4.13           H  
ATOM    842 1HG  MET A  55      22.056  43.041  32.689  1.00  4.13           H  
ATOM    843 2HG  MET A  55      23.220  41.762  32.404  1.00  4.13           H  
ATOM    844 1HE  MET A  55      23.620  40.063  35.863  1.00  4.13           H  
ATOM    845 2HE  MET A  55      23.911  39.942  34.107  1.00  4.13           H  
ATOM    846 3HE  MET A  55      24.700  41.221  35.067  1.00  4.13           H  
ATOM    847  N   ALA A  56      26.577  45.306  32.330  1.00  4.63           N  
ATOM    848  CA  ALA A  56      27.535  46.381  32.544  1.00  4.63           C  
ATOM    849  C   ALA A  56      27.501  47.388  31.393  1.00  4.63           C  
ATOM    850  O   ALA A  56      27.503  48.601  31.617  1.00  4.63           O  
ATOM    851  CB  ALA A  56      28.933  45.810  32.677  1.00  4.63           C  
ATOM    852  H   ALA A  56      26.919  44.350  32.235  1.00  4.63           H  
ATOM    853  HA  ALA A  56      27.267  46.897  33.463  1.00  4.63           H  
ATOM    854 1HB  ALA A  56      29.640  46.616  32.859  1.00  4.63           H  
ATOM    855 2HB  ALA A  56      28.959  45.105  33.507  1.00  4.63           H  
ATOM    856 3HB  ALA A  56      29.202  45.295  31.760  1.00  4.63           H  
ATOM    857  N   ALA A  57      27.382  46.883  30.160  1.00  5.52           N  
ATOM    858  CA  ALA A  57      27.366  47.710  28.958  1.00  5.52           C  
ATOM    859  C   ALA A  57      26.229  48.710  28.985  1.00  5.52           C  
ATOM    860  O   ALA A  57      26.377  49.845  28.530  1.00  5.52           O  
ATOM    861  CB  ALA A  57      27.223  46.835  27.723  1.00  5.52           C  
ATOM    862  H   ALA A  57      27.374  45.873  30.042  1.00  5.52           H  
ATOM    863  HA  ALA A  57      28.306  48.255  28.911  1.00  5.52           H  
ATOM    864 1HB  ALA A  57      27.236  47.459  26.833  1.00  5.52           H  
ATOM    865 2HB  ALA A  57      28.045  46.122  27.686  1.00  5.52           H  
ATOM    866 3HB  ALA A  57      26.282  46.299  27.770  1.00  5.52           H  
ATOM    867  N   HIS A  58      25.107  48.300  29.557  1.00  6.99           N  
ATOM    868  CA  HIS A  58      23.933  49.145  29.624  1.00  6.99           C  
ATOM    869  C   HIS A  58      23.726  49.813  30.990  1.00  6.99           C  
ATOM    870  O   HIS A  58      22.656  50.366  31.251  1.00  6.99           O  
ATOM    871  CB  HIS A  58      22.705  48.324  29.236  1.00  6.99           C  
ATOM    872  CG  HIS A  58      22.750  47.860  27.801  1.00  6.99           C  
ATOM    873  ND1 HIS A  58      22.564  48.721  26.735  1.00  6.99           N  
ATOM    874  CD2 HIS A  58      22.962  46.634  27.259  1.00  6.99           C  
ATOM    875  CE1 HIS A  58      22.664  48.044  25.604  1.00  6.99           C  
ATOM    876  NE2 HIS A  58      22.904  46.779  25.895  1.00  6.99           N  
ATOM    877  H   HIS A  58      25.053  47.336  29.900  1.00  6.99           H  
ATOM    878  HA  HIS A  58      24.033  49.944  28.891  1.00  6.99           H  
ATOM    879 1HB  HIS A  58      22.650  47.441  29.880  1.00  6.99           H  
ATOM    880 2HB  HIS A  58      21.802  48.910  29.390  1.00  6.99           H  
ATOM    881  HD2 HIS A  58      23.145  45.708  27.797  1.00  6.99           H  
ATOM    882  HE1 HIS A  58      22.564  48.460  24.601  1.00  6.99           H  
ATOM    883  HE2 HIS A  58      23.027  46.032  25.229  1.00  6.99           H  
ATOM    884  N   SER A  59      24.751  49.790  31.854  1.00  9.23           N  
ATOM    885  CA  SER A  59      24.665  50.428  33.170  1.00  9.23           C  
ATOM    886  C   SER A  59      25.168  51.873  33.186  1.00  9.23           C  
ATOM    887  O   SER A  59      25.136  52.528  34.230  1.00  9.23           O  
ATOM    888  CB  SER A  59      25.437  49.640  34.216  1.00  9.23           C  
ATOM    889  OG  SER A  59      24.865  48.379  34.453  1.00  9.23           O  
ATOM    890  H   SER A  59      25.623  49.320  31.608  1.00  9.23           H  
ATOM    891  HA  SER A  59      23.617  50.438  33.467  1.00  9.23           H  
ATOM    892 1HB  SER A  59      26.465  49.515  33.878  1.00  9.23           H  
ATOM    893 2HB  SER A  59      25.466  50.208  35.142  1.00  9.23           H  
ATOM    894  HG  SER A  59      24.920  47.880  33.614  1.00  9.23           H  
ATOM    895  N   ALA A  60      25.660  52.363  32.051  1.00 12.32           N  
ATOM    896  CA  ALA A  60      26.205  53.714  31.984  1.00 12.32           C  
ATOM    897  C   ALA A  60      26.185  54.252  30.557  1.00 12.32           C  
ATOM    898  O   ALA A  60      25.142  54.699  30.080  1.00 12.32           O  
ATOM    899  OXT ALA A  60      27.260  54.544  30.033  1.00 12.32           O  
ATOM    900  CB  ALA A  60      27.626  53.727  32.528  1.00 12.32           C  
ATOM    901  H   ALA A  60      25.655  51.777  31.227  1.00 12.32           H  
ATOM    902  HA  ALA A  60      25.580  54.364  32.597  1.00 12.32           H  
ATOM    903 1HB  ALA A  60      28.018  54.743  32.498  1.00 12.32           H  
ATOM    904 2HB  ALA A  60      27.628  53.368  33.559  1.00 12.32           H  
ATOM    905 3HB  ALA A  60      28.252  53.077  31.916  1.00 12.32           H  
ENDMDL

REMARK ID 642986 DOMAINID 636584 MODEL 2 line_14_sample134
MODEL     2
ATOM      1  N   LEU A   1       2.675  -0.091  -1.728  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.526   0.339  -0.342  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.644   1.849  -0.198  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.738   2.414  -0.281  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.582  -0.334   0.543  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.551   0.066   2.021  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.223  -0.331   2.626  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.716  -0.576   2.752  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.652  -0.241  -1.933  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.167  -0.951  -1.871  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.309   0.622  -2.343  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.535   0.038   0.003  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.446  -1.413   0.487  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.567  -0.092   0.152  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.638   1.120   2.098  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.193  -0.035   3.670  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.413   0.159   2.088  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.103  -1.411   2.556  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.697  -0.271   3.800  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.639  -1.662   2.685  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.645  -0.251   2.301  1.00 24.67           H  
ATOM     22  N   THR A   2       1.529   2.503   0.107  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.496   3.965   0.219  1.00 24.67           C  
ATOM     24  C   THR A   2       2.178   4.482   1.485  1.00 24.67           C  
ATOM     25  O   THR A   2       2.454   5.673   1.607  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.045   4.472   0.175  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.692   3.919   1.272  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.611   4.053  -1.128  1.00 24.67           C  
ATOM     29  H   THR A   2       0.660   1.995   0.213  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.027   4.383  -0.637  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.037   5.559   0.250  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.414   4.348   2.090  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.639   4.418  -1.151  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -0.057   4.476  -1.966  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.611   2.968  -1.205  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.460   3.575   2.411  1.00 24.35           N  
ATOM     37  CA  ASN A   3       3.132   3.913   3.653  1.00 24.35           C  
ATOM     38  C   ASN A   3       4.633   3.617   3.582  1.00 24.35           C  
ATOM     39  O   ASN A   3       5.316   3.640   4.605  1.00 24.35           O  
ATOM     40  CB  ASN A   3       2.519   3.156   4.815  1.00 24.35           C  
ATOM     41  CG  ASN A   3       1.112   3.589   5.105  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       0.782   4.777   5.006  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       0.271   2.652   5.475  1.00 24.35           N  
ATOM     44  H   ASN A   3       2.194   2.620   2.242  1.00 24.35           H  
ATOM     45  HA  ASN A   3       3.022   4.982   3.830  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       2.527   2.094   4.598  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       3.127   3.310   5.707  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3      -0.678   2.888   5.686  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       0.576   1.704   5.563  1.00 24.35           H  
ATOM     50  N   PHE A   4       5.151   3.302   2.391  1.00 23.14           N  
ATOM     51  CA  PHE A   4       6.572   3.013   2.272  1.00 23.14           C  
ATOM     52  C   PHE A   4       7.371   4.277   2.569  1.00 23.14           C  
ATOM     53  O   PHE A   4       7.058   5.348   2.046  1.00 23.14           O  
ATOM     54  CB  PHE A   4       6.899   2.509   0.869  1.00 23.14           C  
ATOM     55  CG  PHE A   4       8.301   2.013   0.702  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       8.640   0.749   1.159  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       9.281   2.782   0.090  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       9.921   0.263   1.016  1.00 23.14           C  
ATOM     59  CE2 PHE A   4      10.564   2.290  -0.055  1.00 23.14           C  
ATOM     60  CZ  PHE A   4      10.883   1.035   0.407  1.00 23.14           C  
ATOM     61  H   PHE A   4       4.570   3.260   1.553  1.00 23.14           H  
ATOM     62  HA  PHE A   4       6.840   2.247   3.000  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       6.219   1.701   0.611  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       6.730   3.309   0.151  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       7.879   0.140   1.638  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       9.031   3.778  -0.275  1.00 23.14           H  
ATOM     67  HE1 PHE A   4      10.170  -0.732   1.381  1.00 23.14           H  
ATOM     68  HE2 PHE A   4      11.328   2.890  -0.534  1.00 23.14           H  
ATOM     69  HZ  PHE A   4      11.895   0.653   0.292  1.00 23.14           H  
ATOM     70  N   LYS A   5       8.405   4.163   3.396  1.00 20.71           N  
ATOM     71  CA  LYS A   5       9.213   5.331   3.725  1.00 20.71           C  
ATOM     72  C   LYS A   5      10.589   5.255   3.088  1.00 20.71           C  
ATOM     73  O   LYS A   5      11.134   4.169   2.896  1.00 20.71           O  
ATOM     74  CB  LYS A   5       9.338   5.486   5.241  1.00 20.71           C  
ATOM     75  CG  LYS A   5       7.990   5.585   5.977  1.00 20.71           C  
ATOM     76  CD  LYS A   5       7.202   6.828   5.565  1.00 20.71           C  
ATOM     77  CE  LYS A   5       5.904   6.950   6.357  1.00 20.71           C  
ATOM     78  NZ  LYS A   5       5.094   8.134   5.932  1.00 20.71           N  
ATOM     79  H   LYS A   5       8.624   3.266   3.802  1.00 20.71           H  
ATOM     80  HA  LYS A   5       8.720   6.220   3.332  1.00 20.71           H  
ATOM     81 1HB  LYS A   5       9.882   4.636   5.649  1.00 20.71           H  
ATOM     82 2HB  LYS A   5       9.915   6.384   5.467  1.00 20.71           H  
ATOM     83 1HG  LYS A   5       7.390   4.701   5.758  1.00 20.71           H  
ATOM     84 2HG  LYS A   5       8.166   5.621   7.051  1.00 20.71           H  
ATOM     85 1HD  LYS A   5       7.807   7.718   5.730  1.00 20.71           H  
ATOM     86 2HD  LYS A   5       6.958   6.765   4.502  1.00 20.71           H  
ATOM     87 1HE  LYS A   5       5.311   6.045   6.202  1.00 20.71           H  
ATOM     88 2HE  LYS A   5       6.138   7.043   7.416  1.00 20.71           H  
ATOM     89 1HZ  LYS A   5       4.245   8.172   6.477  1.00 20.71           H  
ATOM     90 2HZ  LYS A   5       5.628   8.981   6.079  1.00 20.71           H  
ATOM     91 3HZ  LYS A   5       4.862   8.045   4.950  1.00 20.71           H  
ATOM     92  N   LEU A   6      11.160   6.419   2.807  1.00 17.32           N  
ATOM     93  CA  LEU A   6      12.492   6.505   2.237  1.00 17.32           C  
ATOM     94  C   LEU A   6      13.520   6.964   3.263  1.00 17.32           C  
ATOM     95  O   LEU A   6      13.223   7.786   4.130  1.00 17.32           O  
ATOM     96  CB  LEU A   6      12.464   7.465   1.055  1.00 17.32           C  
ATOM     97  CG  LEU A   6      11.495   7.085  -0.063  1.00 17.32           C  
ATOM     98  CD1 LEU A   6      11.512   8.155  -1.134  1.00 17.32           C  
ATOM     99  CD2 LEU A   6      11.892   5.746  -0.615  1.00 17.32           C  
ATOM    100  H   LEU A   6      10.649   7.271   2.990  1.00 17.32           H  
ATOM    101  HA  LEU A   6      12.782   5.517   1.882  1.00 17.32           H  
ATOM    102 1HB  LEU A   6      12.163   8.436   1.423  1.00 17.32           H  
ATOM    103 2HB  LEU A   6      13.469   7.543   0.636  1.00 17.32           H  
ATOM    104  HG  LEU A   6      10.480   7.021   0.335  1.00 17.32           H  
ATOM    105 1HD1 LEU A   6      10.816   7.886  -1.929  1.00 17.32           H  
ATOM    106 2HD1 LEU A   6      11.211   9.105  -0.700  1.00 17.32           H  
ATOM    107 3HD1 LEU A   6      12.517   8.243  -1.546  1.00 17.32           H  
ATOM    108 1HD2 LEU A   6      11.201   5.458  -1.408  1.00 17.32           H  
ATOM    109 2HD2 LEU A   6      12.903   5.802  -1.016  1.00 17.32           H  
ATOM    110 3HD2 LEU A   6      11.859   5.011   0.186  1.00 17.32           H  
ATOM    111  N   LYS A   7      14.730   6.429   3.147  1.00 13.64           N  
ATOM    112  CA  LYS A   7      15.854   6.797   3.997  1.00 13.64           C  
ATOM    113  C   LYS A   7      16.863   7.593   3.179  1.00 13.64           C  
ATOM    114  O   LYS A   7      17.299   7.139   2.123  1.00 13.64           O  
ATOM    115  CB  LYS A   7      16.471   5.531   4.603  1.00 13.64           C  
ATOM    116  CG  LYS A   7      17.653   5.729   5.551  1.00 13.64           C  
ATOM    117  CD  LYS A   7      18.082   4.374   6.144  1.00 13.64           C  
ATOM    118  CE  LYS A   7      19.276   4.498   7.073  1.00 13.64           C  
ATOM    119  NZ  LYS A   7      19.642   3.185   7.679  1.00 13.64           N  
ATOM    120  H   LYS A   7      14.882   5.743   2.420  1.00 13.64           H  
ATOM    121  HA  LYS A   7      15.495   7.437   4.805  1.00 13.64           H  
ATOM    122 1HB  LYS A   7      15.700   4.985   5.150  1.00 13.64           H  
ATOM    123 2HB  LYS A   7      16.813   4.882   3.797  1.00 13.64           H  
ATOM    124 1HG  LYS A   7      18.494   6.155   5.004  1.00 13.64           H  
ATOM    125 2HG  LYS A   7      17.377   6.407   6.357  1.00 13.64           H  
ATOM    126 1HD  LYS A   7      17.247   3.943   6.701  1.00 13.64           H  
ATOM    127 2HD  LYS A   7      18.340   3.692   5.333  1.00 13.64           H  
ATOM    128 1HE  LYS A   7      20.123   4.863   6.507  1.00 13.64           H  
ATOM    129 2HE  LYS A   7      19.046   5.208   7.868  1.00 13.64           H  
ATOM    130 1HZ  LYS A   7      20.442   3.305   8.285  1.00 13.64           H  
ATOM    131 2HZ  LYS A   7      18.862   2.834   8.218  1.00 13.64           H  
ATOM    132 3HZ  LYS A   7      19.869   2.527   6.948  1.00 13.64           H  
ATOM    133  N   PHE A   8      17.211   8.787   3.654  1.00 10.36           N  
ATOM    134  CA  PHE A   8      18.124   9.667   2.922  1.00 10.36           C  
ATOM    135  C   PHE A   8      19.491   9.821   3.591  1.00 10.36           C  
ATOM    136  O   PHE A   8      20.254  10.736   3.284  1.00 10.36           O  
ATOM    137  CB  PHE A   8      17.456  11.020   2.753  1.00 10.36           C  
ATOM    138  CG  PHE A   8      16.153  10.907   2.011  1.00 10.36           C  
ATOM    139  CD1 PHE A   8      14.948  10.990   2.693  1.00 10.36           C  
ATOM    140  CD2 PHE A   8      16.124  10.702   0.641  1.00 10.36           C  
ATOM    141  CE1 PHE A   8      13.751  10.882   2.023  1.00 10.36           C  
ATOM    142  CE2 PHE A   8      14.923  10.594  -0.031  1.00 10.36           C  
ATOM    143  CZ  PHE A   8      13.741  10.690   0.662  1.00 10.36           C  
ATOM    144  H   PHE A   8      16.816   9.105   4.528  1.00 10.36           H  
ATOM    145  HA  PHE A   8      18.286   9.240   1.931  1.00 10.36           H  
ATOM    146 1HB  PHE A   8      17.266  11.466   3.728  1.00 10.36           H  
ATOM    147 2HB  PHE A   8      18.114  11.689   2.199  1.00 10.36           H  
ATOM    148  HD1 PHE A   8      14.955  11.142   3.772  1.00 10.36           H  
ATOM    149  HD2 PHE A   8      17.065  10.627   0.093  1.00 10.36           H  
ATOM    150  HE1 PHE A   8      12.812  10.948   2.573  1.00 10.36           H  
ATOM    151  HE2 PHE A   8      14.912  10.434  -1.107  1.00 10.36           H  
ATOM    152  HZ  PHE A   8      12.797  10.609   0.134  1.00 10.36           H  
ATOM    153  N   LEU A   9      19.780   8.933   4.527  1.00  7.82           N  
ATOM    154  CA  LEU A   9      21.056   8.933   5.235  1.00  7.82           C  
ATOM    155  C   LEU A   9      22.197   8.655   4.269  1.00  7.82           C  
ATOM    156  O   LEU A   9      22.117   7.731   3.460  1.00  7.82           O  
ATOM    157  CB  LEU A   9      21.059   7.890   6.348  1.00  7.82           C  
ATOM    158  CG  LEU A   9      22.307   7.891   7.236  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      22.363   9.203   8.005  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      22.249   6.703   8.186  1.00  7.82           C  
ATOM    161  H   LEU A   9      19.102   8.220   4.729  1.00  7.82           H  
ATOM    162  HA  LEU A   9      21.210   9.916   5.676  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      20.187   8.038   6.981  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      20.993   6.915   5.886  1.00  7.82           H  
ATOM    165  HG  LEU A   9      23.202   7.817   6.619  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      23.252   9.216   8.635  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      22.405  10.034   7.305  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      21.475   9.298   8.627  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      23.136   6.703   8.821  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9      21.357   6.777   8.808  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9      22.218   5.782   7.610  1.00  7.82           H  
ATOM    172  N   SER A  10      23.258   9.446   4.350  1.00  6.03           N  
ATOM    173  CA  SER A  10      24.387   9.262   3.456  1.00  6.03           C  
ATOM    174  C   SER A  10      25.734   9.638   4.038  1.00  6.03           C  
ATOM    175  O   SER A  10      25.876  10.585   4.811  1.00  6.03           O  
ATOM    176  CB  SER A  10      24.195  10.053   2.181  1.00  6.03           C  
ATOM    177  OG  SER A  10      25.341   9.944   1.370  1.00  6.03           O  
ATOM    178  H   SER A  10      23.273  10.190   5.029  1.00  6.03           H  
ATOM    179  HA  SER A  10      24.428   8.204   3.193  1.00  6.03           H  
ATOM    180 1HB  SER A  10      23.326   9.667   1.645  1.00  6.03           H  
ATOM    181 2HB  SER A  10      23.999  11.092   2.411  1.00  6.03           H  
ATOM    182  HG  SER A  10      25.106  10.342   0.519  1.00  6.03           H  
ATOM    183  N   LYS A  11      26.748   8.911   3.575  1.00  4.86           N  
ATOM    184  CA  LYS A  11      28.155   9.130   3.912  1.00  4.86           C  
ATOM    185  C   LYS A  11      28.631  10.521   3.500  1.00  4.86           C  
ATOM    186  O   LYS A  11      29.635  11.021   4.011  1.00  4.86           O  
ATOM    187  CB  LYS A  11      29.033   8.093   3.203  1.00  4.86           C  
ATOM    188  CG  LYS A  11      29.126   8.299   1.674  1.00  4.86           C  
ATOM    189  CD  LYS A  11      29.995   7.252   0.987  1.00  4.86           C  
ATOM    190  CE  LYS A  11      30.018   7.448  -0.550  1.00  4.86           C  
ATOM    191  NZ  LYS A  11      30.716   8.720  -0.978  1.00  4.86           N  
ATOM    192  H   LYS A  11      26.526   8.160   2.937  1.00  4.86           H  
ATOM    193  HA  LYS A  11      28.273   9.033   4.991  1.00  4.86           H  
ATOM    194 1HB  LYS A  11      30.045   8.138   3.606  1.00  4.86           H  
ATOM    195 2HB  LYS A  11      28.646   7.093   3.389  1.00  4.86           H  
ATOM    196 1HG  LYS A  11      28.128   8.297   1.234  1.00  4.86           H  
ATOM    197 2HG  LYS A  11      29.578   9.267   1.481  1.00  4.86           H  
ATOM    198 1HD  LYS A  11      31.015   7.327   1.365  1.00  4.86           H  
ATOM    199 2HD  LYS A  11      29.614   6.258   1.211  1.00  4.86           H  
ATOM    200 1HE  LYS A  11      30.531   6.600  -1.000  1.00  4.86           H  
ATOM    201 2HE  LYS A  11      28.992   7.478  -0.916  1.00  4.86           H  
ATOM    202 1HZ  LYS A  11      30.698   8.789  -1.979  1.00  4.86           H  
ATOM    203 2HZ  LYS A  11      30.250   9.568  -0.592  1.00  4.86           H  
ATOM    204 3HZ  LYS A  11      31.666   8.708  -0.662  1.00  4.86           H  
ATOM    205  N   ASP A  12      27.899  11.148   2.582  1.00  4.13           N  
ATOM    206  CA  ASP A  12      28.259  12.449   2.060  1.00  4.13           C  
ATOM    207  C   ASP A  12      27.694  13.607   2.880  1.00  4.13           C  
ATOM    208  O   ASP A  12      27.956  14.773   2.557  1.00  4.13           O  
ATOM    209  CB  ASP A  12      27.798  12.569   0.609  1.00  4.13           C  
ATOM    210  CG  ASP A  12      28.541  11.595  -0.343  1.00  4.13           C  
ATOM    211  OD1 ASP A  12      29.655  11.185  -0.044  1.00  4.13           O  
ATOM    212  OD2 ASP A  12      27.978  11.251  -1.348  1.00  4.13           O  
ATOM    213  H   ASP A  12      27.063  10.691   2.216  1.00  4.13           H  
ATOM    214  HA  ASP A  12      29.345  12.527   2.078  1.00  4.13           H  
ATOM    215 1HB  ASP A  12      26.729  12.364   0.556  1.00  4.13           H  
ATOM    216 2HB  ASP A  12      27.954  13.590   0.262  1.00  4.13           H  
ATOM    217  N   ILE A  13      26.950  13.340   3.960  1.00  3.68           N  
ATOM    218  CA  ILE A  13      26.414  14.463   4.729  1.00  3.68           C  
ATOM    219  C   ILE A  13      27.489  15.036   5.653  1.00  3.68           C  
ATOM    220  O   ILE A  13      27.445  14.933   6.886  1.00  3.68           O  
ATOM    221  CB  ILE A  13      25.197  14.021   5.556  1.00  3.68           C  
ATOM    222  CG1 ILE A  13      24.120  13.439   4.626  1.00  3.68           C  
ATOM    223  CG2 ILE A  13      24.662  15.191   6.356  1.00  3.68           C  
ATOM    224  CD1 ILE A  13      22.976  12.751   5.353  1.00  3.68           C  
ATOM    225  H   ILE A  13      26.741  12.377   4.243  1.00  3.68           H  
ATOM    226  HA  ILE A  13      26.102  15.246   4.034  1.00  3.68           H  
ATOM    227  HB  ILE A  13      25.499  13.220   6.235  1.00  3.68           H  
ATOM    228 1HG1 ILE A  13      23.708  14.241   4.016  1.00  3.68           H  
ATOM    229 2HG1 ILE A  13      24.593  12.719   3.970  1.00  3.68           H  
ATOM    230 1HG2 ILE A  13      23.808  14.869   6.947  1.00  3.68           H  
ATOM    231 2HG2 ILE A  13      25.441  15.561   7.016  1.00  3.68           H  
ATOM    232 3HG2 ILE A  13      24.358  15.980   5.671  1.00  3.68           H  
ATOM    233 1HD1 ILE A  13      22.260  12.357   4.622  1.00  3.68           H  
ATOM    234 2HD1 ILE A  13      23.376  11.935   5.950  1.00  3.68           H  
ATOM    235 3HD1 ILE A  13      22.475  13.463   6.003  1.00  3.68           H  
ATOM    236  N   LYS A  14      28.424  15.734   5.039  1.00  3.38           N  
ATOM    237  CA  LYS A  14      29.599  16.241   5.720  1.00  3.38           C  
ATOM    238  C   LYS A  14      29.349  17.597   6.332  1.00  3.38           C  
ATOM    239  O   LYS A  14      29.881  18.596   5.882  1.00  3.38           O  
ATOM    240  CB  LYS A  14      30.761  16.321   4.728  1.00  3.38           C  
ATOM    241  CG  LYS A  14      31.195  14.970   4.183  1.00  3.38           C  
ATOM    242  CD  LYS A  14      32.323  15.098   3.189  1.00  3.38           C  
ATOM    243  CE  LYS A  14      32.710  13.725   2.647  1.00  3.38           C  
ATOM    244  NZ  LYS A  14      33.780  13.810   1.618  1.00  3.38           N  
ATOM    245  H   LYS A  14      28.343  15.803   4.028  1.00  3.38           H  
ATOM    246  HA  LYS A  14      29.861  15.552   6.520  1.00  3.38           H  
ATOM    247 1HB  LYS A  14      30.481  16.952   3.886  1.00  3.38           H  
ATOM    248 2HB  LYS A  14      31.621  16.772   5.211  1.00  3.38           H  
ATOM    249 1HG  LYS A  14      31.507  14.321   4.991  1.00  3.38           H  
ATOM    250 2HG  LYS A  14      30.354  14.502   3.684  1.00  3.38           H  
ATOM    251 1HD  LYS A  14      32.011  15.739   2.362  1.00  3.38           H  
ATOM    252 2HD  LYS A  14      33.188  15.551   3.675  1.00  3.38           H  
ATOM    253 1HE  LYS A  14      33.060  13.106   3.472  1.00  3.38           H  
ATOM    254 2HE  LYS A  14      31.828  13.256   2.205  1.00  3.38           H  
ATOM    255 1HZ  LYS A  14      33.999  12.880   1.290  1.00  3.38           H  
ATOM    256 2HZ  LYS A  14      33.454  14.371   0.842  1.00  3.38           H  
ATOM    257 3HZ  LYS A  14      34.607  14.231   2.017  1.00  3.38           H  
ATOM    258  N   LYS A  15      28.541  17.640   7.378  1.00  3.15           N  
ATOM    259  CA  LYS A  15      28.236  18.955   7.937  1.00  3.15           C  
ATOM    260  C   LYS A  15      29.265  19.402   8.969  1.00  3.15           C  
ATOM    261  O   LYS A  15      30.013  20.351   8.740  1.00  3.15           O  
ATOM    262  CB  LYS A  15      26.848  18.948   8.579  1.00  3.15           C  
ATOM    263  CG  LYS A  15      25.690  18.859   7.597  1.00  3.15           C  
ATOM    264  CD  LYS A  15      24.351  18.840   8.334  1.00  3.15           C  
ATOM    265  CE  LYS A  15      23.172  18.768   7.371  1.00  3.15           C  
ATOM    266  NZ  LYS A  15      21.871  18.713   8.095  1.00  3.15           N  
ATOM    267  H   LYS A  15      28.119  16.769   7.700  1.00  3.15           H  
ATOM    268  HA  LYS A  15      28.238  19.684   7.128  1.00  3.15           H  
ATOM    269 1HB  LYS A  15      26.765  18.101   9.258  1.00  3.15           H  
ATOM    270 2HB  LYS A  15      26.720  19.856   9.172  1.00  3.15           H  
ATOM    271 1HG  LYS A  15      25.718  19.718   6.927  1.00  3.15           H  
ATOM    272 2HG  LYS A  15      25.792  17.957   7.002  1.00  3.15           H  
ATOM    273 1HD  LYS A  15      24.318  17.972   8.995  1.00  3.15           H  
ATOM    274 2HD  LYS A  15      24.256  19.741   8.941  1.00  3.15           H  
ATOM    275 1HE  LYS A  15      23.182  19.646   6.728  1.00  3.15           H  
ATOM    276 2HE  LYS A  15      23.267  17.879   6.755  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15      21.114  18.665   7.427  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15      21.847  17.894   8.687  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15      21.765  19.541   8.663  1.00  3.15           H  
ATOM    280  N   GLU A  16      29.382  18.657  10.064  1.00  2.98           N  
ATOM    281  CA  GLU A  16      30.302  19.036  11.138  1.00  2.98           C  
ATOM    282  C   GLU A  16      31.748  19.031  10.665  1.00  2.98           C  
ATOM    283  O   GLU A  16      32.554  19.891  11.043  1.00  2.98           O  
ATOM    284  CB  GLU A  16      30.149  18.076  12.322  1.00  2.98           C  
ATOM    285  CG  GLU A  16      28.825  18.207  13.071  1.00  2.98           C  
ATOM    286  CD  GLU A  16      28.680  17.210  14.202  1.00  2.98           C  
ATOM    287  OE1 GLU A  16      29.515  16.344  14.319  1.00  2.98           O  
ATOM    288  OE2 GLU A  16      27.734  17.321  14.947  1.00  2.98           O  
ATOM    289  H   GLU A  16      28.782  17.856  10.184  1.00  2.98           H  
ATOM    290  HA  GLU A  16      30.054  20.044  11.467  1.00  2.98           H  
ATOM    291 1HB  GLU A  16      30.236  17.047  11.970  1.00  2.98           H  
ATOM    292 2HB  GLU A  16      30.955  18.247  13.035  1.00  2.98           H  
ATOM    293 1HG  GLU A  16      28.752  19.215  13.478  1.00  2.98           H  
ATOM    294 2HG  GLU A  16      28.008  18.071  12.363  1.00  2.98           H  
ATOM    295  N   LEU A  17      32.038  18.092   9.779  1.00  2.85           N  
ATOM    296  CA  LEU A  17      33.361  17.849   9.240  1.00  2.85           C  
ATOM    297  C   LEU A  17      33.934  19.014   8.463  1.00  2.85           C  
ATOM    298  O   LEU A  17      35.153  19.136   8.350  1.00  2.85           O  
ATOM    299  CB  LEU A  17      33.299  16.652   8.299  1.00  2.85           C  
ATOM    300  CG  LEU A  17      33.012  15.320   8.950  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      32.813  14.278   7.869  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      34.166  14.960   9.862  1.00  2.85           C  
ATOM    303  H   LEU A  17      31.290  17.475   9.502  1.00  2.85           H  
ATOM    304  HA  LEU A  17      34.029  17.625  10.069  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      32.520  16.838   7.559  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      34.251  16.573   7.775  1.00  2.85           H  
ATOM    307  HG  LEU A  17      32.094  15.384   9.535  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      32.600  13.312   8.327  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      31.982  14.571   7.246  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      33.716  14.201   7.264  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      33.969  14.000  10.338  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      35.084  14.894   9.278  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      34.278  15.729  10.628  1.00  2.85           H  
ATOM    314  N   LEU A  18      33.083  19.866   7.908  1.00  2.77           N  
ATOM    315  CA  LEU A  18      33.590  20.941   7.089  1.00  2.77           C  
ATOM    316  C   LEU A  18      33.723  22.250   7.856  1.00  2.77           C  
ATOM    317  O   LEU A  18      34.014  23.291   7.262  1.00  2.77           O  
ATOM    318  CB  LEU A  18      32.695  21.103   5.865  1.00  2.77           C  
ATOM    319  CG  LEU A  18      32.623  19.847   4.976  1.00  2.77           C  
ATOM    320  CD1 LEU A  18      31.680  20.094   3.819  1.00  2.77           C  
ATOM    321  CD2 LEU A  18      33.990  19.480   4.494  1.00  2.77           C  
ATOM    322  H   LEU A  18      32.075  19.793   8.067  1.00  2.77           H  
ATOM    323  HA  LEU A  18      34.582  20.666   6.738  1.00  2.77           H  
ATOM    324 1HB  LEU A  18      31.681  21.326   6.204  1.00  2.77           H  
ATOM    325 2HB  LEU A  18      33.061  21.932   5.262  1.00  2.77           H  
ATOM    326  HG  LEU A  18      32.236  19.029   5.562  1.00  2.77           H  
ATOM    327 1HD1 LEU A  18      31.613  19.195   3.209  1.00  2.77           H  
ATOM    328 2HD1 LEU A  18      30.692  20.341   4.208  1.00  2.77           H  
ATOM    329 3HD1 LEU A  18      32.050  20.919   3.215  1.00  2.77           H  
ATOM    330 1HD2 LEU A  18      33.933  18.579   3.884  1.00  2.77           H  
ATOM    331 2HD2 LEU A  18      34.385  20.298   3.906  1.00  2.77           H  
ATOM    332 3HD2 LEU A  18      34.617  19.303   5.348  1.00  2.77           H  
ATOM    333  N   THR A  19      33.493  22.231   9.172  1.00  2.73           N  
ATOM    334  CA  THR A  19      33.642  23.476   9.909  1.00  2.73           C  
ATOM    335  C   THR A  19      35.103  23.915   9.758  1.00  2.73           C  
ATOM    336  O   THR A  19      36.017  23.132  10.015  1.00  2.73           O  
ATOM    337  CB  THR A  19      33.304  23.304  11.402  1.00  2.73           C  
ATOM    338  OG1 THR A  19      31.997  22.743  11.534  1.00  2.73           O  
ATOM    339  CG2 THR A  19      33.289  24.677  12.088  1.00  2.73           C  
ATOM    340  H   THR A  19      33.236  21.372   9.663  1.00  2.73           H  
ATOM    341  HA  THR A  19      32.995  24.236   9.474  1.00  2.73           H  
ATOM    342  HB  THR A  19      34.036  22.651  11.876  1.00  2.73           H  
ATOM    343  HG1 THR A  19      32.044  21.791  11.296  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      33.036  24.552  13.138  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      34.237  25.147  12.010  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      32.543  25.308  11.609  1.00  2.73           H  
ATOM    347  N   CYS A  20      35.328  25.162   9.363  1.00  2.72           N  
ATOM    348  CA  CYS A  20      36.685  25.665   9.165  1.00  2.72           C  
ATOM    349  C   CYS A  20      36.926  27.013   9.839  1.00  2.72           C  
ATOM    350  O   CYS A  20      37.077  28.016   9.138  1.00  2.72           O  
ATOM    351  CB  CYS A  20      36.997  25.809   7.670  1.00  2.72           C  
ATOM    352  SG  CYS A  20      36.927  24.250   6.715  1.00  2.72           S  
ATOM    353  H   CYS A  20      34.536  25.758   9.167  1.00  2.72           H  
ATOM    354  HA  CYS A  20      37.380  24.937   9.576  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      36.296  26.510   7.218  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      38.002  26.228   7.548  1.00  2.72           H  
ATOM    357  HG  CYS A  20      35.631  23.948   6.994  1.00  2.72           H  
ATOM    358  N   PRO A  21      37.005  27.101  11.186  1.00  2.69           N  
ATOM    359  CA  PRO A  21      37.052  28.347  11.957  1.00  2.69           C  
ATOM    360  C   PRO A  21      38.466  28.924  11.923  1.00  2.69           C  
ATOM    361  O   PRO A  21      39.112  29.128  12.955  1.00  2.69           O  
ATOM    362  CB  PRO A  21      36.653  27.855  13.348  1.00  2.69           C  
ATOM    363  CG  PRO A  21      37.249  26.449  13.425  1.00  2.69           C  
ATOM    364  CD  PRO A  21      37.166  25.883  12.003  1.00  2.69           C  
ATOM    365  HA  PRO A  21      36.320  29.063  11.552  1.00  2.69           H  
ATOM    366 1HB  PRO A  21      37.058  28.531  14.117  1.00  2.69           H  
ATOM    367 2HB  PRO A  21      35.558  27.865  13.452  1.00  2.69           H  
ATOM    368 1HG  PRO A  21      38.261  26.497  13.824  1.00  2.69           H  
ATOM    369 2HG  PRO A  21      36.670  25.845  14.137  1.00  2.69           H  
ATOM    370 1HD  PRO A  21      38.115  25.387  11.753  1.00  2.69           H  
ATOM    371 2HD  PRO A  21      36.348  25.211  11.913  1.00  2.69           H  
ATOM    372  N   THR A  22      38.911  29.182  10.706  1.00  2.67           N  
ATOM    373  CA  THR A  22      40.247  29.575  10.321  1.00  2.67           C  
ATOM    374  C   THR A  22      41.096  30.332  11.357  1.00  2.67           C  
ATOM    375  O   THR A  22      42.021  29.717  11.891  1.00  2.67           O  
ATOM    376  CB  THR A  22      40.181  30.282   8.956  1.00  2.67           C  
ATOM    377  OG1 THR A  22      39.661  29.356   7.999  1.00  2.67           O  
ATOM    378  CG2 THR A  22      41.549  30.751   8.519  1.00  2.67           C  
ATOM    379  H   THR A  22      38.253  29.037   9.948  1.00  2.67           H  
ATOM    380  HA  THR A  22      40.786  28.648  10.119  1.00  2.67           H  
ATOM    381  HB  THR A  22      39.509  31.109   8.987  1.00  2.67           H  
ATOM    382  HG1 THR A  22      38.754  29.100   8.249  1.00  2.67           H  
ATOM    383 1HG2 THR A  22      41.450  31.210   7.550  1.00  2.67           H  
ATOM    384 2HG2 THR A  22      41.955  31.470   9.228  1.00  2.67           H  
ATOM    385 3HG2 THR A  22      42.203  29.897   8.456  1.00  2.67           H  
ATOM    386  N   PRO A  23      40.797  31.592  11.756  1.00  2.65           N  
ATOM    387  CA  PRO A  23      41.629  32.411  12.627  1.00  2.65           C  
ATOM    388  C   PRO A  23      41.866  31.845  14.026  1.00  2.65           C  
ATOM    389  O   PRO A  23      42.782  32.297  14.720  1.00  2.65           O  
ATOM    390  CB  PRO A  23      40.837  33.720  12.717  1.00  2.65           C  
ATOM    391  CG  PRO A  23      39.415  33.342  12.399  1.00  2.65           C  
ATOM    392  CD  PRO A  23      39.529  32.273  11.367  1.00  2.65           C  
ATOM    393  HA  PRO A  23      42.590  32.589  12.124  1.00  2.65           H  
ATOM    394 1HB  PRO A  23      40.938  34.146  13.725  1.00  2.65           H  
ATOM    395 2HB  PRO A  23      41.250  34.458  12.015  1.00  2.65           H  
ATOM    396 1HG  PRO A  23      38.906  32.994  13.311  1.00  2.65           H  
ATOM    397 2HG  PRO A  23      38.858  34.219  12.040  1.00  2.65           H  
ATOM    398 1HD  PRO A  23      38.660  31.636  11.433  1.00  2.65           H  
ATOM    399 2HD  PRO A  23      39.628  32.765  10.396  1.00  2.65           H  
ATOM    400  N   GLY A  24      41.010  30.926  14.479  1.00  2.66           N  
ATOM    401  CA  GLY A  24      41.156  30.349  15.809  1.00  2.66           C  
ATOM    402  C   GLY A  24      41.194  28.825  15.764  1.00  2.66           C  
ATOM    403  O   GLY A  24      41.044  28.166  16.797  1.00  2.66           O  
ATOM    404  H   GLY A  24      40.271  30.553  13.885  1.00  2.66           H  
ATOM    405 1HA  GLY A  24      42.067  30.721  16.271  1.00  2.66           H  
ATOM    406 2HA  GLY A  24      40.324  30.675  16.431  1.00  2.66           H  
ATOM    407  N   CYS A  25      41.361  28.256  14.577  1.00  2.68           N  
ATOM    408  CA  CYS A  25      41.346  26.809  14.438  1.00  2.68           C  
ATOM    409  C   CYS A  25      42.647  26.178  14.909  1.00  2.68           C  
ATOM    410  O   CYS A  25      43.731  26.663  14.587  1.00  2.68           O  
ATOM    411  CB  CYS A  25      41.088  26.362  13.019  1.00  2.68           C  
ATOM    412  SG  CYS A  25      40.928  24.587  12.941  1.00  2.68           S  
ATOM    413  H   CYS A  25      41.499  28.836  13.748  1.00  2.68           H  
ATOM    414  HA  CYS A  25      40.536  26.421  15.055  1.00  2.68           H  
ATOM    415 1HB  CYS A  25      40.200  26.814  12.625  1.00  2.68           H  
ATOM    416 2HB  CYS A  25      41.909  26.666  12.390  1.00  2.68           H  
ATOM    417  HG  CYS A  25      41.125  24.461  11.612  1.00  2.68           H  
ATOM    418  N   ASP A  26      42.552  25.064  15.646  1.00  2.75           N  
ATOM    419  CA  ASP A  26      43.756  24.387  16.139  1.00  2.75           C  
ATOM    420  C   ASP A  26      44.466  23.498  15.110  1.00  2.75           C  
ATOM    421  O   ASP A  26      45.487  22.880  15.408  1.00  2.75           O  
ATOM    422  CB  ASP A  26      43.385  23.516  17.343  1.00  2.75           C  
ATOM    423  CG  ASP A  26      42.410  22.325  17.011  1.00  2.75           C  
ATOM    424  OD1 ASP A  26      42.072  22.106  15.840  1.00  2.75           O  
ATOM    425  OD2 ASP A  26      42.015  21.665  17.945  1.00  2.75           O  
ATOM    426  H   ASP A  26      41.639  24.705  15.884  1.00  2.75           H  
ATOM    427  HA  ASP A  26      44.458  25.152  16.466  1.00  2.75           H  
ATOM    428 1HB  ASP A  26      44.297  23.101  17.773  1.00  2.75           H  
ATOM    429 2HB  ASP A  26      42.923  24.142  18.109  1.00  2.75           H  
ATOM    430  N   GLY A  27      43.930  23.444  13.904  1.00  2.85           N  
ATOM    431  CA  GLY A  27      44.507  22.704  12.795  1.00  2.85           C  
ATOM    432  C   GLY A  27      44.272  21.200  12.818  1.00  2.85           C  
ATOM    433  O   GLY A  27      44.777  20.490  11.944  1.00  2.85           O  
ATOM    434  H   GLY A  27      43.076  23.957  13.759  1.00  2.85           H  
ATOM    435 1HA  GLY A  27      44.084  23.099  11.873  1.00  2.85           H  
ATOM    436 2HA  GLY A  27      45.577  22.900  12.764  1.00  2.85           H  
ATOM    437  N   SER A  28      43.470  20.694  13.745  1.00  2.98           N  
ATOM    438  CA  SER A  28      43.270  19.254  13.863  1.00  2.98           C  
ATOM    439  C   SER A  28      42.695  18.552  12.624  1.00  2.98           C  
ATOM    440  O   SER A  28      42.874  17.347  12.457  1.00  2.98           O  
ATOM    441  CB  SER A  28      42.404  18.996  15.074  1.00  2.98           C  
ATOM    442  OG  SER A  28      41.157  19.613  14.932  1.00  2.98           O  
ATOM    443  H   SER A  28      43.022  21.313  14.440  1.00  2.98           H  
ATOM    444  HA  SER A  28      44.248  18.810  14.062  1.00  2.98           H  
ATOM    445 1HB  SER A  28      42.269  17.925  15.197  1.00  2.98           H  
ATOM    446 2HB  SER A  28      42.898  19.373  15.971  1.00  2.98           H  
ATOM    447  HG  SER A  28      41.314  20.557  15.223  1.00  2.98           H  
ATOM    448  N   GLY A  29      42.023  19.298  11.752  1.00  3.14           N  
ATOM    449  CA  GLY A  29      41.450  18.747  10.527  1.00  3.14           C  
ATOM    450  C   GLY A  29      42.267  19.039   9.255  1.00  3.14           C  
ATOM    451  O   GLY A  29      41.768  18.823   8.155  1.00  3.14           O  
ATOM    452  H   GLY A  29      41.908  20.278  11.959  1.00  3.14           H  
ATOM    453 1HA  GLY A  29      41.334  17.670  10.642  1.00  3.14           H  
ATOM    454 2HA  GLY A  29      40.445  19.152  10.402  1.00  3.14           H  
ATOM    455  N   HIS A  30      43.508  19.535   9.386  1.00  3.28           N  
ATOM    456  CA  HIS A  30      44.305  19.967   8.213  1.00  3.28           C  
ATOM    457  C   HIS A  30      44.865  18.843   7.335  1.00  3.28           C  
ATOM    458  O   HIS A  30      45.476  19.110   6.299  1.00  3.28           O  
ATOM    459  CB  HIS A  30      45.523  20.805   8.626  1.00  3.28           C  
ATOM    460  CG  HIS A  30      46.671  19.992   9.241  1.00  3.28           C  
ATOM    461  ND1 HIS A  30      46.620  19.451  10.498  1.00  3.28           N  
ATOM    462  CD2 HIS A  30      47.886  19.654   8.737  1.00  3.28           C  
ATOM    463  CE1 HIS A  30      47.750  18.814  10.754  1.00  3.28           C  
ATOM    464  NE2 HIS A  30      48.541  18.922   9.699  1.00  3.28           N  
ATOM    465  H   HIS A  30      43.898  19.679  10.321  1.00  3.28           H  
ATOM    466  HA  HIS A  30      43.675  20.587   7.575  1.00  3.28           H  
ATOM    467 1HB  HIS A  30      45.907  21.339   7.756  1.00  3.28           H  
ATOM    468 2HB  HIS A  30      45.210  21.555   9.357  1.00  3.28           H  
ATOM    469  HD1 HIS A  30      45.849  19.530  11.148  1.00  3.28           H  
ATOM    470  HD2 HIS A  30      48.371  19.857   7.783  1.00  3.28           H  
ATOM    471  HE1 HIS A  30      47.895  18.315  11.710  1.00  3.28           H  
ATOM    472  N   ILE A  31      44.717  17.602   7.765  1.00  3.38           N  
ATOM    473  CA  ILE A  31      45.334  16.476   7.083  1.00  3.38           C  
ATOM    474  C   ILE A  31      44.853  16.339   5.641  1.00  3.38           C  
ATOM    475  O   ILE A  31      43.658  16.389   5.362  1.00  3.38           O  
ATOM    476  CB  ILE A  31      45.027  15.187   7.856  1.00  3.38           C  
ATOM    477  CG1 ILE A  31      45.566  15.313   9.281  1.00  3.38           C  
ATOM    478  CG2 ILE A  31      45.653  14.002   7.166  1.00  3.38           C  
ATOM    479  CD1 ILE A  31      47.055  15.521   9.344  1.00  3.38           C  
ATOM    480  H   ILE A  31      44.181  17.446   8.606  1.00  3.38           H  
ATOM    481  HA  ILE A  31      46.412  16.632   7.070  1.00  3.38           H  
ATOM    482  HB  ILE A  31      43.948  15.045   7.915  1.00  3.38           H  
ATOM    483 1HG1 ILE A  31      45.078  16.165   9.767  1.00  3.38           H  
ATOM    484 2HG1 ILE A  31      45.315  14.408   9.837  1.00  3.38           H  
ATOM    485 1HG2 ILE A  31      45.426  13.097   7.725  1.00  3.38           H  
ATOM    486 2HG2 ILE A  31      45.256  13.915   6.164  1.00  3.38           H  
ATOM    487 3HG2 ILE A  31      46.730  14.136   7.114  1.00  3.38           H  
ATOM    488 1HD1 ILE A  31      47.367  15.608  10.386  1.00  3.38           H  
ATOM    489 2HD1 ILE A  31      47.563  14.674   8.884  1.00  3.38           H  
ATOM    490 3HD1 ILE A  31      47.315  16.433   8.811  1.00  3.38           H  
ATOM    491  N   THR A  32      45.813  16.204   4.727  1.00  3.44           N  
ATOM    492  CA  THR A  32      45.556  16.109   3.295  1.00  3.44           C  
ATOM    493  C   THR A  32      45.189  14.700   2.842  1.00  3.44           C  
ATOM    494  O   THR A  32      45.341  13.738   3.591  1.00  3.44           O  
ATOM    495  CB  THR A  32      46.770  16.628   2.519  1.00  3.44           C  
ATOM    496  OG1 THR A  32      47.904  15.794   2.789  1.00  3.44           O  
ATOM    497  CG2 THR A  32      47.072  18.059   2.959  1.00  3.44           C  
ATOM    498  H   THR A  32      46.769  16.176   5.047  1.00  3.44           H  
ATOM    499  HA  THR A  32      44.710  16.754   3.065  1.00  3.44           H  
ATOM    500  HB  THR A  32      46.563  16.613   1.452  1.00  3.44           H  
ATOM    501  HG1 THR A  32      47.725  14.900   2.483  1.00  3.44           H  
ATOM    502 1HG2 THR A  32      47.937  18.432   2.415  1.00  3.44           H  
ATOM    503 2HG2 THR A  32      46.215  18.696   2.752  1.00  3.44           H  
ATOM    504 3HG2 THR A  32      47.281  18.076   4.030  1.00  3.44           H  
ATOM    505  N   GLY A  33      44.741  14.578   1.592  1.00  3.44           N  
ATOM    506  CA  GLY A  33      44.265  13.299   1.073  1.00  3.44           C  
ATOM    507  C   GLY A  33      42.744  13.335   1.155  1.00  3.44           C  
ATOM    508  O   GLY A  33      42.158  14.414   1.093  1.00  3.44           O  
ATOM    509  H   GLY A  33      44.684  15.396   1.007  1.00  3.44           H  
ATOM    510 1HA  GLY A  33      44.588  13.165   0.041  1.00  3.44           H  
ATOM    511 2HA  GLY A  33      44.661  12.476   1.666  1.00  3.44           H  
ATOM    512  N   ASN A  34      42.092  12.184   1.296  1.00  3.38           N  
ATOM    513  CA  ASN A  34      40.623  12.146   1.246  1.00  3.38           C  
ATOM    514  C   ASN A  34      39.980  12.580   2.571  1.00  3.38           C  
ATOM    515  O   ASN A  34      39.384  11.785   3.297  1.00  3.38           O  
ATOM    516  CB  ASN A  34      40.159  10.763   0.853  1.00  3.38           C  
ATOM    517  CG  ASN A  34      40.568  10.418  -0.553  1.00  3.38           C  
ATOM    518  OD1 ASN A  34      40.495  11.256  -1.459  1.00  3.38           O  
ATOM    519  ND2 ASN A  34      41.006   9.202  -0.753  1.00  3.38           N  
ATOM    520  H   ASN A  34      42.610  11.325   1.394  1.00  3.38           H  
ATOM    521  HA  ASN A  34      40.288  12.851   0.484  1.00  3.38           H  
ATOM    522 1HB  ASN A  34      40.581  10.028   1.538  1.00  3.38           H  
ATOM    523 2HB  ASN A  34      39.073  10.706   0.933  1.00  3.38           H  
ATOM    524 1HD2 ASN A  34      41.295   8.918  -1.668  1.00  3.38           H  
ATOM    525 2HD2 ASN A  34      41.050   8.554   0.007  1.00  3.38           H  
ATOM    526  N   TYR A  35      40.136  13.864   2.856  1.00  3.28           N  
ATOM    527  CA  TYR A  35      39.701  14.545   4.070  1.00  3.28           C  
ATOM    528  C   TYR A  35      38.853  15.783   3.796  1.00  3.28           C  
ATOM    529  O   TYR A  35      38.622  16.168   2.646  1.00  3.28           O  
ATOM    530  CB  TYR A  35      40.898  14.919   4.944  1.00  3.28           C  
ATOM    531  CG  TYR A  35      41.635  13.756   5.554  1.00  3.28           C  
ATOM    532  CD1 TYR A  35      42.581  13.088   4.842  1.00  3.28           C  
ATOM    533  CD2 TYR A  35      41.359  13.381   6.858  1.00  3.28           C  
ATOM    534  CE1 TYR A  35      43.257  12.035   5.399  1.00  3.28           C  
ATOM    535  CE2 TYR A  35      42.037  12.328   7.431  1.00  3.28           C  
ATOM    536  CZ  TYR A  35      42.985  11.654   6.701  1.00  3.28           C  
ATOM    537  OH  TYR A  35      43.674  10.603   7.261  1.00  3.28           O  
ATOM    538  H   TYR A  35      40.658  14.399   2.166  1.00  3.28           H  
ATOM    539  HA  TYR A  35      39.082  13.852   4.639  1.00  3.28           H  
ATOM    540 1HB  TYR A  35      41.608  15.457   4.331  1.00  3.28           H  
ATOM    541 2HB  TYR A  35      40.597  15.589   5.743  1.00  3.28           H  
ATOM    542  HD1 TYR A  35      42.797  13.392   3.838  1.00  3.28           H  
ATOM    543  HD2 TYR A  35      40.608  13.923   7.430  1.00  3.28           H  
ATOM    544  HE1 TYR A  35      44.015  11.512   4.815  1.00  3.28           H  
ATOM    545  HE2 TYR A  35      41.824  12.033   8.458  1.00  3.28           H  
ATOM    546  HH  TYR A  35      44.312  10.269   6.625  1.00  3.28           H  
ATOM    547  N   ALA A  36      38.351  16.362   4.881  1.00  3.14           N  
ATOM    548  CA  ALA A  36      37.520  17.560   4.884  1.00  3.14           C  
ATOM    549  C   ALA A  36      38.230  18.734   4.237  1.00  3.14           C  
ATOM    550  O   ALA A  36      39.457  18.806   4.234  1.00  3.14           O  
ATOM    551  CB  ALA A  36      37.162  17.930   6.305  1.00  3.14           C  
ATOM    552  H   ALA A  36      38.581  15.953   5.776  1.00  3.14           H  
ATOM    553  HA  ALA A  36      36.615  17.353   4.315  1.00  3.14           H  
ATOM    554 1HB  ALA A  36      36.545  18.811   6.307  1.00  3.14           H  
ATOM    555 2HB  ALA A  36      36.622  17.109   6.778  1.00  3.14           H  
ATOM    556 3HB  ALA A  36      38.070  18.137   6.868  1.00  3.14           H  
ATOM    557  N   SER A  37      37.435  19.691   3.749  1.00  3.00           N  
ATOM    558  CA  SER A  37      37.895  20.896   3.046  1.00  3.00           C  
ATOM    559  C   SER A  37      38.873  21.769   3.834  1.00  3.00           C  
ATOM    560  O   SER A  37      39.527  22.641   3.270  1.00  3.00           O  
ATOM    561  CB  SER A  37      36.699  21.738   2.655  1.00  3.00           C  
ATOM    562  OG  SER A  37      36.050  22.247   3.787  1.00  3.00           O  
ATOM    563  H   SER A  37      36.438  19.553   3.828  1.00  3.00           H  
ATOM    564  HA  SER A  37      38.397  20.570   2.134  1.00  3.00           H  
ATOM    565 1HB  SER A  37      37.024  22.563   2.021  1.00  3.00           H  
ATOM    566 2HB  SER A  37      36.005  21.133   2.078  1.00  3.00           H  
ATOM    567  HG  SER A  37      36.586  22.984   4.099  1.00  3.00           H  
ATOM    568  N   HIS A  38      39.014  21.518   5.131  1.00  2.88           N  
ATOM    569  CA  HIS A  38      39.942  22.259   5.980  1.00  2.88           C  
ATOM    570  C   HIS A  38      41.383  22.103   5.454  1.00  2.88           C  
ATOM    571  O   HIS A  38      42.249  22.931   5.719  1.00  2.88           O  
ATOM    572  CB  HIS A  38      39.834  21.764   7.419  1.00  2.88           C  
ATOM    573  CG  HIS A  38      40.416  22.696   8.418  1.00  2.88           C  
ATOM    574  ND1 HIS A  38      39.890  23.935   8.632  1.00  2.88           N  
ATOM    575  CD2 HIS A  38      41.447  22.583   9.268  1.00  2.88           C  
ATOM    576  CE1 HIS A  38      40.565  24.545   9.561  1.00  2.88           C  
ATOM    577  NE2 HIS A  38      41.509  23.737   9.975  1.00  2.88           N  
ATOM    578  H   HIS A  38      38.457  20.784   5.542  1.00  2.88           H  
ATOM    579  HA  HIS A  38      39.694  23.313   5.969  1.00  2.88           H  
ATOM    580 1HB  HIS A  38      38.782  21.606   7.669  1.00  2.88           H  
ATOM    581 2HB  HIS A  38      40.336  20.807   7.504  1.00  2.88           H  
ATOM    582  HD1 HIS A  38      39.113  24.335   8.147  1.00  2.88           H  
ATOM    583  HD2 HIS A  38      42.155  21.812   9.474  1.00  2.88           H  
ATOM    584  HE1 HIS A  38      40.290  25.558   9.862  1.00  2.88           H  
ATOM    585  N   ARG A  39      41.641  21.022   4.706  1.00  2.78           N  
ATOM    586  CA  ARG A  39      42.941  20.753   4.086  1.00  2.78           C  
ATOM    587  C   ARG A  39      43.319  21.763   2.977  1.00  2.78           C  
ATOM    588  O   ARG A  39      44.488  21.875   2.598  1.00  2.78           O  
ATOM    589  CB  ARG A  39      42.915  19.356   3.512  1.00  2.78           C  
ATOM    590  CG  ARG A  39      41.950  19.196   2.338  1.00  2.78           C  
ATOM    591  CD  ARG A  39      41.763  17.773   1.967  1.00  2.78           C  
ATOM    592  NE  ARG A  39      40.609  17.573   1.092  1.00  2.78           N  
ATOM    593  CZ  ARG A  39      40.592  17.745  -0.245  1.00  2.78           C  
ATOM    594  NH1 ARG A  39      41.671  18.156  -0.876  1.00  2.78           N  
ATOM    595  NH2 ARG A  39      39.486  17.500  -0.929  1.00  2.78           N  
ATOM    596  H   ARG A  39      40.888  20.349   4.541  1.00  2.78           H  
ATOM    597  HA  ARG A  39      43.704  20.793   4.865  1.00  2.78           H  
ATOM    598 1HB  ARG A  39      43.906  19.082   3.182  1.00  2.78           H  
ATOM    599 2HB  ARG A  39      42.616  18.646   4.289  1.00  2.78           H  
ATOM    600 1HG  ARG A  39      40.993  19.636   2.576  1.00  2.78           H  
ATOM    601 2HG  ARG A  39      42.367  19.706   1.471  1.00  2.78           H  
ATOM    602 1HD  ARG A  39      42.648  17.389   1.464  1.00  2.78           H  
ATOM    603 2HD  ARG A  39      41.593  17.208   2.873  1.00  2.78           H  
ATOM    604  HE  ARG A  39      39.752  17.221   1.547  1.00  2.78           H  
ATOM    605 1HH1 ARG A  39      42.517  18.344  -0.358  1.00  2.78           H  
ATOM    606 2HH1 ARG A  39      41.652  18.281  -1.876  1.00  2.78           H  
ATOM    607 1HH2 ARG A  39      38.652  17.181  -0.450  1.00  2.78           H  
ATOM    608 2HH2 ARG A  39      39.474  17.627  -1.927  1.00  2.78           H  
ATOM    609  N   SER A  40      42.325  22.461   2.423  1.00  2.72           N  
ATOM    610  CA  SER A  40      42.515  23.479   1.391  1.00  2.72           C  
ATOM    611  C   SER A  40      43.171  24.697   1.963  1.00  2.72           C  
ATOM    612  O   SER A  40      42.856  25.065   3.086  1.00  2.72           O  
ATOM    613  CB  SER A  40      41.186  23.941   0.817  1.00  2.72           C  
ATOM    614  OG  SER A  40      41.365  25.069  -0.040  1.00  2.72           O  
ATOM    615  H   SER A  40      41.378  22.330   2.774  1.00  2.72           H  
ATOM    616  HA  SER A  40      43.148  23.067   0.602  1.00  2.72           H  
ATOM    617 1HB  SER A  40      40.704  23.128   0.278  1.00  2.72           H  
ATOM    618 2HB  SER A  40      40.531  24.223   1.637  1.00  2.72           H  
ATOM    619  HG  SER A  40      40.508  25.510  -0.079  1.00  2.72           H  
ATOM    620  N   LEU A  41      43.984  25.413   1.199  1.00  2.68           N  
ATOM    621  CA  LEU A  41      44.509  26.678   1.722  1.00  2.68           C  
ATOM    622  C   LEU A  41      43.387  27.582   2.223  1.00  2.68           C  
ATOM    623  O   LEU A  41      43.585  28.363   3.142  1.00  2.68           O  
ATOM    624  CB  LEU A  41      45.330  27.453   0.696  1.00  2.68           C  
ATOM    625  CG  LEU A  41      45.907  28.803   1.230  1.00  2.68           C  
ATOM    626  CD1 LEU A  41      46.816  28.537   2.424  1.00  2.68           C  
ATOM    627  CD2 LEU A  41      46.670  29.513   0.118  1.00  2.68           C  
ATOM    628  H   LEU A  41      44.234  25.089   0.274  1.00  2.68           H  
ATOM    629  HA  LEU A  41      45.163  26.452   2.561  1.00  2.68           H  
ATOM    630 1HB  LEU A  41      46.165  26.834   0.372  1.00  2.68           H  
ATOM    631 2HB  LEU A  41      44.702  27.673  -0.166  1.00  2.68           H  
ATOM    632  HG  LEU A  41      45.086  29.438   1.567  1.00  2.68           H  
ATOM    633 1HD1 LEU A  41      47.205  29.485   2.803  1.00  2.68           H  
ATOM    634 2HD1 LEU A  41      46.248  28.039   3.211  1.00  2.68           H  
ATOM    635 3HD1 LEU A  41      47.646  27.901   2.117  1.00  2.68           H  
ATOM    636 1HD2 LEU A  41      47.067  30.457   0.490  1.00  2.68           H  
ATOM    637 2HD2 LEU A  41      47.494  28.882  -0.216  1.00  2.68           H  
ATOM    638 3HD2 LEU A  41      45.998  29.706  -0.717  1.00  2.68           H  
ATOM    639  N   SER A  42      42.220  27.519   1.571  1.00  2.66           N  
ATOM    640  CA  SER A  42      41.086  28.360   1.926  1.00  2.66           C  
ATOM    641  C   SER A  42      40.398  27.915   3.226  1.00  2.66           C  
ATOM    642  O   SER A  42      39.535  28.618   3.748  1.00  2.66           O  
ATOM    643  CB  SER A  42      40.093  28.367   0.779  1.00  2.66           C  
ATOM    644  OG  SER A  42      39.512  27.093   0.584  1.00  2.66           O  
ATOM    645  H   SER A  42      42.099  26.818   0.843  1.00  2.66           H  
ATOM    646  HA  SER A  42      41.453  29.378   2.074  1.00  2.66           H  
ATOM    647 1HB  SER A  42      39.312  29.098   0.978  1.00  2.66           H  
ATOM    648 2HB  SER A  42      40.605  28.676  -0.130  1.00  2.66           H  
ATOM    649  HG  SER A  42      40.246  26.483   0.535  1.00  2.66           H  
ATOM    650  N   GLY A  43      40.726  26.716   3.704  1.00  2.66           N  
ATOM    651  CA  GLY A  43      40.166  26.173   4.931  1.00  2.66           C  
ATOM    652  C   GLY A  43      41.221  26.033   6.038  1.00  2.66           C  
ATOM    653  O   GLY A  43      40.883  26.085   7.218  1.00  2.66           O  
ATOM    654  H   GLY A  43      41.434  26.174   3.237  1.00  2.66           H  
ATOM    655 1HA  GLY A  43      39.356  26.810   5.277  1.00  2.66           H  
ATOM    656 2HA  GLY A  43      39.733  25.201   4.712  1.00  2.66           H  
ATOM    657  N   CYS A  44      42.498  25.951   5.649  1.00  2.68           N  
ATOM    658  CA  CYS A  44      43.630  25.752   6.551  1.00  2.68           C  
ATOM    659  C   CYS A  44      43.681  26.750   7.690  1.00  2.68           C  
ATOM    660  O   CYS A  44      43.403  27.938   7.493  1.00  2.68           O  
ATOM    661  CB  CYS A  44      44.959  25.779   5.784  1.00  2.68           C  
ATOM    662  SG  CYS A  44      45.268  24.330   4.779  1.00  2.68           S  
ATOM    663  H   CYS A  44      42.685  25.925   4.657  1.00  2.68           H  
ATOM    664  HA  CYS A  44      43.512  24.749   6.955  1.00  2.68           H  
ATOM    665 1HB  CYS A  44      44.932  26.625   5.104  1.00  2.68           H  
ATOM    666 2HB  CYS A  44      45.800  25.941   6.446  1.00  2.68           H  
ATOM    667  HG  CYS A  44      44.072  24.355   4.141  1.00  2.68           H  
ATOM    668  N   PRO A  45      44.077  26.305   8.897  1.00  2.71           N  
ATOM    669  CA  PRO A  45      44.081  27.091  10.104  1.00  2.71           C  
ATOM    670  C   PRO A  45      44.937  28.303   9.900  1.00  2.71           C  
ATOM    671  O   PRO A  45      46.031  28.215   9.338  1.00  2.71           O  
ATOM    672  CB  PRO A  45      44.733  26.147  11.125  1.00  2.71           C  
ATOM    673  CG  PRO A  45      45.536  25.169  10.282  1.00  2.71           C  
ATOM    674  CD  PRO A  45      44.717  24.972   9.045  1.00  2.71           C  
ATOM    675  HA  PRO A  45      43.051  27.365  10.380  1.00  2.71           H  
ATOM    676 1HB  PRO A  45      45.353  26.725  11.829  1.00  2.71           H  
ATOM    677 2HB  PRO A  45      43.962  25.656  11.726  1.00  2.71           H  
ATOM    678 1HG  PRO A  45      46.514  25.615  10.055  1.00  2.71           H  
ATOM    679 2HG  PRO A  45      45.747  24.249  10.810  1.00  2.71           H  
ATOM    680 1HD  PRO A  45      45.395  24.719   8.241  1.00  2.71           H  
ATOM    681 2HD  PRO A  45      43.973  24.196   9.204  1.00  2.71           H  
ATOM    682  N   LEU A  46      44.417  29.436  10.333  1.00  2.77           N  
ATOM    683  CA  LEU A  46      45.065  30.725  10.243  1.00  2.77           C  
ATOM    684  C   LEU A  46      45.396  31.169   8.807  1.00  2.77           C  
ATOM    685  O   LEU A  46      46.129  32.147   8.635  1.00  2.77           O  
ATOM    686  CB  LEU A  46      46.362  30.685  11.061  1.00  2.77           C  
ATOM    687  CG  LEU A  46      46.200  30.182  12.497  1.00  2.77           C  
ATOM    688  CD1 LEU A  46      47.538  30.220  13.194  1.00  2.77           C  
ATOM    689  CD2 LEU A  46      45.166  30.997  13.191  1.00  2.77           C  
ATOM    690  H   LEU A  46      43.514  29.403  10.805  1.00  2.77           H  
ATOM    691  HA  LEU A  46      44.396  31.464  10.682  1.00  2.77           H  
ATOM    692 1HB  LEU A  46      47.095  30.057  10.557  1.00  2.77           H  
ATOM    693 2HB  LEU A  46      46.763  31.697  11.113  1.00  2.77           H  
ATOM    694  HG  LEU A  46      45.872  29.146  12.486  1.00  2.77           H  
ATOM    695 1HD1 LEU A  46      47.425  29.844  14.211  1.00  2.77           H  
ATOM    696 2HD1 LEU A  46      48.248  29.595  12.652  1.00  2.77           H  
ATOM    697 3HD1 LEU A  46      47.903  31.246  13.223  1.00  2.77           H  
ATOM    698 1HD2 LEU A  46      45.028  30.633  14.212  1.00  2.77           H  
ATOM    699 2HD2 LEU A  46      45.469  32.031  13.221  1.00  2.77           H  
ATOM    700 3HD2 LEU A  46      44.235  30.905  12.649  1.00  2.77           H  
ATOM    701  N   ALA A  47      44.840  30.508   7.770  1.00  2.83           N  
ATOM    702  CA  ALA A  47      45.163  30.884   6.396  1.00  2.83           C  
ATOM    703  C   ALA A  47      44.717  32.280   6.042  1.00  2.83           C  
ATOM    704  O   ALA A  47      45.552  33.124   5.746  1.00  2.83           O  
ATOM    705  CB  ALA A  47      44.532  29.925   5.419  1.00  2.83           C  
ATOM    706  H   ALA A  47      44.240  29.692   7.920  1.00  2.83           H  
ATOM    707  HA  ALA A  47      46.248  30.840   6.286  1.00  2.83           H  
ATOM    708 1HB  ALA A  47      44.814  30.203   4.404  1.00  2.83           H  
ATOM    709 2HB  ALA A  47      44.879  28.921   5.626  1.00  2.83           H  
ATOM    710 3HB  ALA A  47      43.446  29.951   5.511  1.00  2.83           H  
ATOM    711  N   ASP A  48      43.418  32.567   6.145  1.00  2.90           N  
ATOM    712  CA  ASP A  48      42.950  33.908   5.805  1.00  2.90           C  
ATOM    713  C   ASP A  48      43.571  34.952   6.702  1.00  2.90           C  
ATOM    714  O   ASP A  48      43.833  36.073   6.273  1.00  2.90           O  
ATOM    715  CB  ASP A  48      41.429  34.044   5.897  1.00  2.90           C  
ATOM    716  CG  ASP A  48      40.651  33.360   4.771  1.00  2.90           C  
ATOM    717  OD1 ASP A  48      41.246  32.960   3.798  1.00  2.90           O  
ATOM    718  OD2 ASP A  48      39.448  33.300   4.882  1.00  2.90           O  
ATOM    719  H   ASP A  48      42.765  31.847   6.410  1.00  2.90           H  
ATOM    720  HA  ASP A  48      43.243  34.122   4.779  1.00  2.90           H  
ATOM    721 1HB  ASP A  48      41.090  33.634   6.848  1.00  2.90           H  
ATOM    722 2HB  ASP A  48      41.170  35.101   5.898  1.00  2.90           H  
ATOM    723  N   LYS A  49      43.793  34.609   7.961  1.00  2.96           N  
ATOM    724  CA  LYS A  49      44.369  35.566   8.886  1.00  2.96           C  
ATOM    725  C   LYS A  49      45.766  35.955   8.403  1.00  2.96           C  
ATOM    726  O   LYS A  49      46.098  37.144   8.301  1.00  2.96           O  
ATOM    727  CB  LYS A  49      44.388  34.965  10.293  1.00  2.96           C  
ATOM    728  CG  LYS A  49      44.910  35.867  11.396  1.00  2.96           C  
ATOM    729  CD  LYS A  49      44.789  35.173  12.766  1.00  2.96           C  
ATOM    730  CE  LYS A  49      45.307  36.054  13.894  1.00  2.96           C  
ATOM    731  NZ  LYS A  49      45.161  35.406  15.236  1.00  2.96           N  
ATOM    732  H   LYS A  49      43.576  33.673   8.266  1.00  2.96           H  
ATOM    733  HA  LYS A  49      43.751  36.465   8.892  1.00  2.96           H  
ATOM    734 1HB  LYS A  49      43.383  34.651  10.565  1.00  2.96           H  
ATOM    735 2HB  LYS A  49      45.013  34.071  10.289  1.00  2.96           H  
ATOM    736 1HG  LYS A  49      45.960  36.102  11.201  1.00  2.96           H  
ATOM    737 2HG  LYS A  49      44.344  36.798  11.410  1.00  2.96           H  
ATOM    738 1HD  LYS A  49      43.748  34.916  12.964  1.00  2.96           H  
ATOM    739 2HD  LYS A  49      45.370  34.260  12.747  1.00  2.96           H  
ATOM    740 1HE  LYS A  49      46.360  36.271  13.720  1.00  2.96           H  
ATOM    741 2HE  LYS A  49      44.749  36.990  13.893  1.00  2.96           H  
ATOM    742 1HZ  LYS A  49      45.512  36.028  15.946  1.00  2.96           H  
ATOM    743 2HZ  LYS A  49      44.182  35.216  15.415  1.00  2.96           H  
ATOM    744 3HZ  LYS A  49      45.684  34.543  15.266  1.00  2.96           H  
ATOM    745  N   SER A  50      46.577  34.946   8.073  1.00  3.01           N  
ATOM    746  CA  SER A  50      47.937  35.167   7.625  1.00  3.01           C  
ATOM    747  C   SER A  50      47.971  35.887   6.284  1.00  3.01           C  
ATOM    748  O   SER A  50      48.736  36.834   6.097  1.00  3.01           O  
ATOM    749  CB  SER A  50      48.634  33.829   7.468  1.00  3.01           C  
ATOM    750  OG  SER A  50      48.735  33.161   8.696  1.00  3.01           O  
ATOM    751  H   SER A  50      46.256  33.981   8.158  1.00  3.01           H  
ATOM    752  HA  SER A  50      48.455  35.775   8.367  1.00  3.01           H  
ATOM    753 1HB  SER A  50      48.077  33.208   6.760  1.00  3.01           H  
ATOM    754 2HB  SER A  50      49.626  33.988   7.053  1.00  3.01           H  
ATOM    755  HG  SER A  50      47.830  32.800   8.868  1.00  3.01           H  
ATOM    756  N   LEU A  51      47.110  35.460   5.361  1.00  3.06           N  
ATOM    757  CA  LEU A  51      47.080  36.028   4.026  1.00  3.06           C  
ATOM    758  C   LEU A  51      46.660  37.489   4.071  1.00  3.06           C  
ATOM    759  O   LEU A  51      47.238  38.330   3.377  1.00  3.06           O  
ATOM    760  CB  LEU A  51      46.127  35.193   3.169  1.00  3.06           C  
ATOM    761  CG  LEU A  51      46.624  33.735   2.871  1.00  3.06           C  
ATOM    762  CD1 LEU A  51      45.497  32.924   2.239  1.00  3.06           C  
ATOM    763  CD2 LEU A  51      47.831  33.787   1.961  1.00  3.06           C  
ATOM    764  H   LEU A  51      46.484  34.688   5.583  1.00  3.06           H  
ATOM    765  HA  LEU A  51      48.078  35.968   3.601  1.00  3.06           H  
ATOM    766 1HB  LEU A  51      45.174  35.121   3.686  1.00  3.06           H  
ATOM    767 2HB  LEU A  51      45.968  35.703   2.219  1.00  3.06           H  
ATOM    768  HG  LEU A  51      46.913  33.254   3.798  1.00  3.06           H  
ATOM    769 1HD1 LEU A  51      45.841  31.913   2.050  1.00  3.06           H  
ATOM    770 2HD1 LEU A  51      44.646  32.891   2.924  1.00  3.06           H  
ATOM    771 3HD1 LEU A  51      45.191  33.386   1.303  1.00  3.06           H  
ATOM    772 1HD2 LEU A  51      48.181  32.773   1.768  1.00  3.06           H  
ATOM    773 2HD2 LEU A  51      47.559  34.264   1.020  1.00  3.06           H  
ATOM    774 3HD2 LEU A  51      48.622  34.358   2.443  1.00  3.06           H  
ATOM    775  N   ARG A  52      45.692  37.820   4.925  1.00  3.12           N  
ATOM    776  CA  ARG A  52      45.257  39.198   5.041  1.00  3.12           C  
ATOM    777  C   ARG A  52      46.353  40.052   5.649  1.00  3.12           C  
ATOM    778  O   ARG A  52      46.579  41.179   5.199  1.00  3.12           O  
ATOM    779  CB  ARG A  52      43.989  39.279   5.860  1.00  3.12           C  
ATOM    780  CG  ARG A  52      42.760  38.710   5.155  1.00  3.12           C  
ATOM    781  CD  ARG A  52      41.587  38.653   6.057  1.00  3.12           C  
ATOM    782  NE  ARG A  52      40.451  37.991   5.431  1.00  3.12           N  
ATOM    783  CZ  ARG A  52      39.270  37.756   6.037  1.00  3.12           C  
ATOM    784  NH1 ARG A  52      39.070  38.160   7.274  1.00  3.12           N  
ATOM    785  NH2 ARG A  52      38.313  37.117   5.388  1.00  3.12           N  
ATOM    786  H   ARG A  52      45.218  37.109   5.484  1.00  3.12           H  
ATOM    787  HA  ARG A  52      45.045  39.575   4.053  1.00  3.12           H  
ATOM    788 1HB  ARG A  52      44.127  38.720   6.790  1.00  3.12           H  
ATOM    789 2HB  ARG A  52      43.784  40.314   6.124  1.00  3.12           H  
ATOM    790 1HG  ARG A  52      42.506  39.367   4.324  1.00  3.12           H  
ATOM    791 2HG  ARG A  52      42.966  37.720   4.765  1.00  3.12           H  
ATOM    792 1HD  ARG A  52      41.859  38.090   6.952  1.00  3.12           H  
ATOM    793 2HD  ARG A  52      41.287  39.662   6.336  1.00  3.12           H  
ATOM    794  HE  ARG A  52      40.565  37.659   4.481  1.00  3.12           H  
ATOM    795 1HH1 ARG A  52      39.804  38.646   7.770  1.00  3.12           H  
ATOM    796 2HH1 ARG A  52      38.185  37.982   7.728  1.00  3.12           H  
ATOM    797 1HH2 ARG A  52      38.471  36.794   4.440  1.00  3.12           H  
ATOM    798 2HH2 ARG A  52      37.429  36.935   5.839  1.00  3.12           H  
ATOM    799  N   ASN A  53      47.081  39.508   6.631  1.00  3.21           N  
ATOM    800  CA  ASN A  53      48.169  40.263   7.231  1.00  3.21           C  
ATOM    801  C   ASN A  53      49.261  40.528   6.200  1.00  3.21           C  
ATOM    802  O   ASN A  53      49.823  41.628   6.156  1.00  3.21           O  
ATOM    803  CB  ASN A  53      48.728  39.525   8.427  1.00  3.21           C  
ATOM    804  CG  ASN A  53      47.810  39.565   9.619  1.00  3.21           C  
ATOM    805  OD1 ASN A  53      46.925  40.426   9.728  1.00  3.21           O  
ATOM    806  ND2 ASN A  53      48.007  38.647  10.527  1.00  3.21           N  
ATOM    807  H   ASN A  53      46.855  38.580   6.995  1.00  3.21           H  
ATOM    808  HA  ASN A  53      47.785  41.226   7.561  1.00  3.21           H  
ATOM    809 1HB  ASN A  53      48.898  38.483   8.155  1.00  3.21           H  
ATOM    810 2HB  ASN A  53      49.689  39.952   8.703  1.00  3.21           H  
ATOM    811 1HD2 ASN A  53      47.433  38.626  11.341  1.00  3.21           H  
ATOM    812 2HD2 ASN A  53      48.730  37.970  10.402  1.00  3.21           H  
ATOM    813  N   LEU A  54      49.531  39.547   5.332  1.00  3.40           N  
ATOM    814  CA  LEU A  54      50.526  39.739   4.291  1.00  3.40           C  
ATOM    815  C   LEU A  54      50.091  40.812   3.314  1.00  3.40           C  
ATOM    816  O   LEU A  54      50.886  41.681   2.965  1.00  3.40           O  
ATOM    817  CB  LEU A  54      50.780  38.436   3.539  1.00  3.40           C  
ATOM    818  CG  LEU A  54      51.504  37.359   4.323  1.00  3.40           C  
ATOM    819  CD1 LEU A  54      51.485  36.065   3.528  1.00  3.40           C  
ATOM    820  CD2 LEU A  54      52.922  37.825   4.591  1.00  3.40           C  
ATOM    821  H   LEU A  54      49.058  38.645   5.423  1.00  3.40           H  
ATOM    822  HA  LEU A  54      51.456  40.059   4.762  1.00  3.40           H  
ATOM    823 1HB  LEU A  54      49.821  38.028   3.228  1.00  3.40           H  
ATOM    824 2HB  LEU A  54      51.363  38.657   2.648  1.00  3.40           H  
ATOM    825  HG  LEU A  54      51.000  37.187   5.268  1.00  3.40           H  
ATOM    826 1HD1 LEU A  54      52.000  35.285   4.087  1.00  3.40           H  
ATOM    827 2HD1 LEU A  54      50.456  35.767   3.360  1.00  3.40           H  
ATOM    828 3HD1 LEU A  54      51.981  36.217   2.573  1.00  3.40           H  
ATOM    829 1HD2 LEU A  54      53.453  37.061   5.158  1.00  3.40           H  
ATOM    830 2HD2 LEU A  54      53.434  37.998   3.644  1.00  3.40           H  
ATOM    831 3HD2 LEU A  54      52.895  38.751   5.165  1.00  3.40           H  
ATOM    832  N   MET A  55      48.809  40.810   2.935  1.00  3.85           N  
ATOM    833  CA  MET A  55      48.335  41.825   2.008  1.00  3.85           C  
ATOM    834  C   MET A  55      48.418  43.197   2.660  1.00  3.85           C  
ATOM    835  O   MET A  55      48.779  44.190   2.013  1.00  3.85           O  
ATOM    836  CB  MET A  55      46.914  41.505   1.554  1.00  3.85           C  
ATOM    837  CG  MET A  55      46.828  40.293   0.620  1.00  3.85           C  
ATOM    838  SD  MET A  55      45.192  40.040  -0.102  1.00  3.85           S  
ATOM    839  CE  MET A  55      44.279  39.446   1.314  1.00  3.85           C  
ATOM    840  H   MET A  55      48.181  40.070   3.252  1.00  3.85           H  
ATOM    841  HA  MET A  55      48.986  41.826   1.135  1.00  3.85           H  
ATOM    842 1HB  MET A  55      46.299  41.295   2.430  1.00  3.85           H  
ATOM    843 2HB  MET A  55      46.486  42.366   1.046  1.00  3.85           H  
ATOM    844 1HG  MET A  55      47.546  40.420  -0.190  1.00  3.85           H  
ATOM    845 2HG  MET A  55      47.101  39.398   1.168  1.00  3.85           H  
ATOM    846 1HE  MET A  55      43.252  39.231   1.023  1.00  3.85           H  
ATOM    847 2HE  MET A  55      44.750  38.538   1.701  1.00  3.85           H  
ATOM    848 3HE  MET A  55      44.279  40.216   2.076  1.00  3.85           H  
ATOM    849  N   ALA A  56      48.117  43.263   3.958  1.00  4.69           N  
ATOM    850  CA  ALA A  56      48.216  44.535   4.635  1.00  4.69           C  
ATOM    851  C   ALA A  56      49.655  45.019   4.574  1.00  4.69           C  
ATOM    852  O   ALA A  56      49.917  46.158   4.187  1.00  4.69           O  
ATOM    853  CB  ALA A  56      47.763  44.403   6.079  1.00  4.69           C  
ATOM    854  H   ALA A  56      47.798  42.437   4.462  1.00  4.69           H  
ATOM    855  HA  ALA A  56      47.584  45.255   4.118  1.00  4.69           H  
ATOM    856 1HB  ALA A  56      47.835  45.369   6.574  1.00  4.69           H  
ATOM    857 2HB  ALA A  56      46.731  44.053   6.106  1.00  4.69           H  
ATOM    858 3HB  ALA A  56      48.396  43.686   6.593  1.00  4.69           H  
ATOM    859  N   ALA A  57      50.604  44.112   4.836  1.00  6.13           N  
ATOM    860  CA  ALA A  57      52.019  44.448   4.795  1.00  6.13           C  
ATOM    861  C   ALA A  57      52.434  44.927   3.414  1.00  6.13           C  
ATOM    862  O   ALA A  57      53.208  45.868   3.277  1.00  6.13           O  
ATOM    863  CB  ALA A  57      52.852  43.242   5.191  1.00  6.13           C  
ATOM    864  H   ALA A  57      50.331  43.172   5.125  1.00  6.13           H  
ATOM    865  HA  ALA A  57      52.195  45.257   5.503  1.00  6.13           H  
ATOM    866 1HB  ALA A  57      53.906  43.509   5.184  1.00  6.13           H  
ATOM    867 2HB  ALA A  57      52.562  42.915   6.189  1.00  6.13           H  
ATOM    868 3HB  ALA A  57      52.682  42.435   4.487  1.00  6.13           H  
ATOM    869  N   HIS A  58      51.862  44.324   2.379  1.00  8.38           N  
ATOM    870  CA  HIS A  58      52.199  44.660   1.006  1.00  8.38           C  
ATOM    871  C   HIS A  58      51.780  46.087   0.653  1.00  8.38           C  
ATOM    872  O   HIS A  58      52.362  46.704  -0.241  1.00  8.38           O  
ATOM    873  CB  HIS A  58      51.538  43.672   0.040  1.00  8.38           C  
ATOM    874  CG  HIS A  58      52.084  42.272   0.153  1.00  8.38           C  
ATOM    875  ND1 HIS A  58      51.458  41.174  -0.413  1.00  8.38           N  
ATOM    876  CD2 HIS A  58      53.185  41.796   0.779  1.00  8.38           C  
ATOM    877  CE1 HIS A  58      52.154  40.084  -0.134  1.00  8.38           C  
ATOM    878  NE2 HIS A  58      53.207  40.434   0.584  1.00  8.38           N  
ATOM    879  H   HIS A  58      51.221  43.551   2.556  1.00  8.38           H  
ATOM    880  HA  HIS A  58      53.277  44.590   0.874  1.00  8.38           H  
ATOM    881 1HB  HIS A  58      50.470  43.640   0.227  1.00  8.38           H  
ATOM    882 2HB  HIS A  58      51.679  44.015  -0.982  1.00  8.38           H  
ATOM    883  HD2 HIS A  58      53.914  42.383   1.338  1.00  8.38           H  
ATOM    884  HE1 HIS A  58      51.903  39.071  -0.443  1.00  8.38           H  
ATOM    885  HE2 HIS A  58      53.914  39.808   0.940  1.00  8.38           H  
ATOM    886  N   SER A  59      50.760  46.612   1.342  1.00 11.57           N  
ATOM    887  CA  SER A  59      50.272  47.960   1.085  1.00 11.57           C  
ATOM    888  C   SER A  59      51.027  49.024   1.894  1.00 11.57           C  
ATOM    889  O   SER A  59      50.710  50.212   1.785  1.00 11.57           O  
ATOM    890  CB  SER A  59      48.789  48.066   1.398  1.00 11.57           C  
ATOM    891  OG  SER A  59      48.542  47.985   2.778  1.00 11.57           O  
ATOM    892  H   SER A  59      50.301  46.062   2.077  1.00 11.57           H  
ATOM    893  HA  SER A  59      50.416  48.177   0.028  1.00 11.57           H  
ATOM    894 1HB  SER A  59      48.394  48.999   1.006  1.00 11.57           H  
ATOM    895 2HB  SER A  59      48.269  47.250   0.895  1.00 11.57           H  
ATOM    896  HG  SER A  59      49.140  47.291   3.128  1.00 11.57           H  
ATOM    897  N   ALA A  60      51.967  48.593   2.745  1.00 15.48           N  
ATOM    898  CA  ALA A  60      52.693  49.491   3.631  1.00 15.48           C  
ATOM    899  C   ALA A  60      54.109  49.765   3.125  1.00 15.48           C  
ATOM    900  O   ALA A  60      54.351  50.794   2.491  1.00 15.48           O  
ATOM    901  OXT ALA A  60      55.040  49.158   3.653  1.00 15.48           O  
ATOM    902  CB  ALA A  60      52.742  48.884   5.026  1.00 15.48           C  
ATOM    903  H   ALA A  60      52.205  47.602   2.785  1.00 15.48           H  
ATOM    904  HA  ALA A  60      52.158  50.438   3.670  1.00 15.48           H  
ATOM    905 1HB  ALA A  60      53.257  49.563   5.703  1.00 15.48           H  
ATOM    906 2HB  ALA A  60      51.724  48.714   5.381  1.00 15.48           H  
ATOM    907 3HB  ALA A  60      53.274  47.933   4.986  1.00 15.48           H  
ENDMDL

REMARK ID 642986 DOMAINID 636584 MODEL 3 line_14_sample134
MODEL     3
ATOM      1  N   LEU A   1      -0.011  -0.365   0.911  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.358  -0.217   0.433  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.593   1.170  -0.134  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.663   1.823  -0.613  1.00 24.39           O  
ATOM      5  CB  LEU A   1       1.665  -1.263  -0.647  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.546  -2.734  -0.219  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.781  -3.629  -1.429  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.568  -3.025   0.874  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.058  -1.125   1.574  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.301   0.492   1.359  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.620  -0.559   0.130  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.037  -0.364   1.272  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.984  -1.105  -1.481  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.683  -1.100  -1.004  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.543  -2.928   0.160  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.692  -4.674  -1.132  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.038  -3.406  -2.196  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.778  -3.450  -1.827  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       2.487  -4.069   1.180  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.572  -2.836   0.491  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.378  -2.379   1.731  1.00 24.39           H  
ATOM     22  N   THR A   2       2.841   1.616  -0.078  1.00 23.34           N  
ATOM     23  CA  THR A   2       3.227   2.926  -0.596  1.00 23.34           C  
ATOM     24  C   THR A   2       4.416   2.790  -1.538  1.00 23.34           C  
ATOM     25  O   THR A   2       5.049   1.736  -1.594  1.00 23.34           O  
ATOM     26  CB  THR A   2       3.583   3.893   0.551  1.00 23.34           C  
ATOM     27  OG1 THR A   2       4.743   3.409   1.236  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.429   4.013   1.539  1.00 23.34           C  
ATOM     29  H   THR A   2       3.559   1.034   0.331  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.394   3.344  -1.162  1.00 23.34           H  
ATOM     31  HB  THR A   2       3.801   4.875   0.134  1.00 23.34           H  
ATOM     32  HG1 THR A   2       5.482   3.367   0.621  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       2.705   4.705   2.334  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       1.545   4.387   1.021  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.209   3.043   1.973  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.732   3.866  -2.255  1.00 21.29           N  
ATOM     37  CA  ASN A   3       5.870   3.873  -3.173  1.00 21.29           C  
ATOM     38  C   ASN A   3       6.886   4.953  -2.812  1.00 21.29           C  
ATOM     39  O   ASN A   3       6.612   6.146  -2.934  1.00 21.29           O  
ATOM     40  CB  ASN A   3       5.392   4.063  -4.601  1.00 21.29           C  
ATOM     41  CG  ASN A   3       4.520   2.927  -5.083  1.00 21.29           C  
ATOM     42  OD1 ASN A   3       4.978   1.790  -5.238  1.00 21.29           O  
ATOM     43  ND2 ASN A   3       3.265   3.217  -5.321  1.00 21.29           N  
ATOM     44  H   ASN A   3       4.170   4.699  -2.166  1.00 21.29           H  
ATOM     45  HA  ASN A   3       6.383   2.914  -3.103  1.00 21.29           H  
ATOM     46 1HB  ASN A   3       4.831   4.995  -4.677  1.00 21.29           H  
ATOM     47 2HB  ASN A   3       6.256   4.147  -5.261  1.00 21.29           H  
ATOM     48 1HD2 ASN A   3       2.639   2.505  -5.642  1.00 21.29           H  
ATOM     49 2HD2 ASN A   3       2.933   4.150  -5.186  1.00 21.29           H  
ATOM     50  N   PHE A   4       8.049   4.528  -2.334  1.00 18.42           N  
ATOM     51  CA  PHE A   4       9.093   5.464  -1.928  1.00 18.42           C  
ATOM     52  C   PHE A   4       9.972   5.898  -3.089  1.00 18.42           C  
ATOM     53  O   PHE A   4      10.487   5.064  -3.833  1.00 18.42           O  
ATOM     54  CB  PHE A   4       9.974   4.862  -0.836  1.00 18.42           C  
ATOM     55  CG  PHE A   4      11.107   5.771  -0.428  1.00 18.42           C  
ATOM     56  CD1 PHE A   4      10.879   6.912   0.325  1.00 18.42           C  
ATOM     57  CD2 PHE A   4      12.410   5.476  -0.803  1.00 18.42           C  
ATOM     58  CE1 PHE A   4      11.932   7.737   0.684  1.00 18.42           C  
ATOM     59  CE2 PHE A   4      13.452   6.292  -0.441  1.00 18.42           C  
ATOM     60  CZ  PHE A   4      13.218   7.424   0.298  1.00 18.42           C  
ATOM     61  H   PHE A   4       8.213   3.535  -2.252  1.00 18.42           H  
ATOM     62  HA  PHE A   4       8.612   6.355  -1.521  1.00 18.42           H  
ATOM     63 1HB  PHE A   4       9.372   4.648   0.045  1.00 18.42           H  
ATOM     64 2HB  PHE A   4      10.399   3.922  -1.184  1.00 18.42           H  
ATOM     65  HD1 PHE A   4       9.862   7.158   0.628  1.00 18.42           H  
ATOM     66  HD2 PHE A   4      12.601   4.580  -1.394  1.00 18.42           H  
ATOM     67  HE1 PHE A   4      11.743   8.635   1.271  1.00 18.42           H  
ATOM     68  HE2 PHE A   4      14.457   6.041  -0.740  1.00 18.42           H  
ATOM     69  HZ  PHE A   4      14.046   8.072   0.578  1.00 18.42           H  
ATOM     70  N   LYS A   5      10.138   7.208  -3.236  1.00 15.23           N  
ATOM     71  CA  LYS A   5      11.009   7.761  -4.261  1.00 15.23           C  
ATOM     72  C   LYS A   5      12.337   8.185  -3.648  1.00 15.23           C  
ATOM     73  O   LYS A   5      12.368   8.996  -2.724  1.00 15.23           O  
ATOM     74  CB  LYS A   5      10.354   8.953  -4.955  1.00 15.23           C  
ATOM     75  CG  LYS A   5      11.194   9.554  -6.081  1.00 15.23           C  
ATOM     76  CD  LYS A   5      10.479  10.719  -6.758  1.00 15.23           C  
ATOM     77  CE  LYS A   5      11.333  11.318  -7.868  1.00 15.23           C  
ATOM     78  NZ  LYS A   5      10.650  12.459  -8.540  1.00 15.23           N  
ATOM     79  H   LYS A   5       9.661   7.832  -2.603  1.00 15.23           H  
ATOM     80  HA  LYS A   5      11.213   6.990  -5.004  1.00 15.23           H  
ATOM     81 1HB  LYS A   5       9.395   8.649  -5.373  1.00 15.23           H  
ATOM     82 2HB  LYS A   5      10.161   9.738  -4.224  1.00 15.23           H  
ATOM     83 1HG  LYS A   5      12.146   9.908  -5.676  1.00 15.23           H  
ATOM     84 2HG  LYS A   5      11.404   8.785  -6.824  1.00 15.23           H  
ATOM     85 1HD  LYS A   5       9.535  10.373  -7.180  1.00 15.23           H  
ATOM     86 2HD  LYS A   5      10.266  11.490  -6.018  1.00 15.23           H  
ATOM     87 1HE  LYS A   5      12.274  11.669  -7.443  1.00 15.23           H  
ATOM     88 2HE  LYS A   5      11.547  10.549  -8.610  1.00 15.23           H  
ATOM     89 1HZ  LYS A   5      11.246  12.828  -9.267  1.00 15.23           H  
ATOM     90 2HZ  LYS A   5       9.782  12.139  -8.945  1.00 15.23           H  
ATOM     91 3HZ  LYS A   5      10.458  13.182  -7.862  1.00 15.23           H  
ATOM     92  N   LEU A   6      13.431   7.645  -4.169  1.00 12.27           N  
ATOM     93  CA  LEU A   6      14.746   7.978  -3.644  1.00 12.27           C  
ATOM     94  C   LEU A   6      15.424   9.061  -4.472  1.00 12.27           C  
ATOM     95  O   LEU A   6      15.632   8.909  -5.676  1.00 12.27           O  
ATOM     96  CB  LEU A   6      15.617   6.720  -3.578  1.00 12.27           C  
ATOM     97  CG  LEU A   6      17.060   6.920  -3.118  1.00 12.27           C  
ATOM     98  CD1 LEU A   6      17.095   7.461  -1.710  1.00 12.27           C  
ATOM     99  CD2 LEU A   6      17.758   5.579  -3.155  1.00 12.27           C  
ATOM    100  H   LEU A   6      13.344   6.987  -4.927  1.00 12.27           H  
ATOM    101  HA  LEU A   6      14.626   8.357  -2.631  1.00 12.27           H  
ATOM    102 1HB  LEU A   6      15.148   6.001  -2.918  1.00 12.27           H  
ATOM    103 2HB  LEU A   6      15.658   6.285  -4.575  1.00 12.27           H  
ATOM    104  HG  LEU A   6      17.564   7.631  -3.778  1.00 12.27           H  
ATOM    105 1HD1 LEU A   6      18.132   7.591  -1.401  1.00 12.27           H  
ATOM    106 2HD1 LEU A   6      16.588   8.423  -1.676  1.00 12.27           H  
ATOM    107 3HD1 LEU A   6      16.605   6.769  -1.038  1.00 12.27           H  
ATOM    108 1HD2 LEU A   6      18.794   5.698  -2.836  1.00 12.27           H  
ATOM    109 2HD2 LEU A   6      17.248   4.888  -2.484  1.00 12.27           H  
ATOM    110 3HD2 LEU A   6      17.728   5.182  -4.160  1.00 12.27           H  
ATOM    111  N   LYS A   7      15.735  10.172  -3.815  1.00  9.83           N  
ATOM    112  CA  LYS A   7      16.390  11.299  -4.459  1.00  9.83           C  
ATOM    113  C   LYS A   7      17.900  11.194  -4.306  1.00  9.83           C  
ATOM    114  O   LYS A   7      18.403  10.974  -3.204  1.00  9.83           O  
ATOM    115  CB  LYS A   7      15.894  12.628  -3.888  1.00  9.83           C  
ATOM    116  CG  LYS A   7      16.483  13.852  -4.586  1.00  9.83           C  
ATOM    117  CD  LYS A   7      15.901  15.153  -4.058  1.00  9.83           C  
ATOM    118  CE  LYS A   7      16.528  16.349  -4.764  1.00  9.83           C  
ATOM    119  NZ  LYS A   7      15.969  17.637  -4.277  1.00  9.83           N  
ATOM    120  H   LYS A   7      15.513  10.229  -2.831  1.00  9.83           H  
ATOM    121  HA  LYS A   7      16.161  11.274  -5.524  1.00  9.83           H  
ATOM    122 1HB  LYS A   7      14.807  12.678  -3.971  1.00  9.83           H  
ATOM    123 2HB  LYS A   7      16.149  12.688  -2.831  1.00  9.83           H  
ATOM    124 1HG  LYS A   7      17.566  13.870  -4.438  1.00  9.83           H  
ATOM    125 2HG  LYS A   7      16.288  13.785  -5.655  1.00  9.83           H  
ATOM    126 1HD  LYS A   7      14.822  15.166  -4.220  1.00  9.83           H  
ATOM    127 2HD  LYS A   7      16.093  15.229  -2.988  1.00  9.83           H  
ATOM    128 1HE  LYS A   7      17.604  16.340  -4.590  1.00  9.83           H  
ATOM    129 2HE  LYS A   7      16.342  16.266  -5.835  1.00  9.83           H  
ATOM    130 1HZ  LYS A   7      16.408  18.402  -4.768  1.00  9.83           H  
ATOM    131 2HZ  LYS A   7      14.973  17.657  -4.444  1.00  9.83           H  
ATOM    132 3HZ  LYS A   7      16.146  17.729  -3.286  1.00  9.83           H  
ATOM    133  N   PHE A   8      18.612  11.374  -5.409  1.00  7.99           N  
ATOM    134  CA  PHE A   8      20.067  11.322  -5.406  1.00  7.99           C  
ATOM    135  C   PHE A   8      20.660  12.714  -5.587  1.00  7.99           C  
ATOM    136  O   PHE A   8      20.082  13.563  -6.265  1.00  7.99           O  
ATOM    137  CB  PHE A   8      20.554  10.407  -6.520  1.00  7.99           C  
ATOM    138  CG  PHE A   8      20.201   8.962  -6.313  1.00  7.99           C  
ATOM    139  CD1 PHE A   8      18.965   8.470  -6.703  1.00  7.99           C  
ATOM    140  CD2 PHE A   8      21.112   8.090  -5.745  1.00  7.99           C  
ATOM    141  CE1 PHE A   8      18.651   7.144  -6.533  1.00  7.99           C  
ATOM    142  CE2 PHE A   8      20.801   6.760  -5.576  1.00  7.99           C  
ATOM    143  CZ  PHE A   8      19.572   6.289  -5.974  1.00  7.99           C  
ATOM    144  H   PHE A   8      18.129  11.544  -6.278  1.00  7.99           H  
ATOM    145  HA  PHE A   8      20.403  10.925  -4.449  1.00  7.99           H  
ATOM    146 1HB  PHE A   8      20.127  10.730  -7.468  1.00  7.99           H  
ATOM    147 2HB  PHE A   8      21.638  10.489  -6.606  1.00  7.99           H  
ATOM    148  HD1 PHE A   8      18.233   9.145  -7.151  1.00  7.99           H  
ATOM    149  HD2 PHE A   8      22.088   8.465  -5.435  1.00  7.99           H  
ATOM    150  HE1 PHE A   8      17.673   6.774  -6.843  1.00  7.99           H  
ATOM    151  HE2 PHE A   8      21.527   6.080  -5.131  1.00  7.99           H  
ATOM    152  HZ  PHE A   8      19.328   5.238  -5.844  1.00  7.99           H  
ATOM    153  N   LEU A   9      21.832  12.933  -5.001  1.00  6.69           N  
ATOM    154  CA  LEU A   9      22.534  14.203  -5.136  1.00  6.69           C  
ATOM    155  C   LEU A   9      23.390  14.252  -6.397  1.00  6.69           C  
ATOM    156  O   LEU A   9      24.295  13.439  -6.570  1.00  6.69           O  
ATOM    157  CB  LEU A   9      23.426  14.428  -3.906  1.00  6.69           C  
ATOM    158  CG  LEU A   9      24.266  15.702  -3.914  1.00  6.69           C  
ATOM    159  CD1 LEU A   9      23.347  16.914  -3.901  1.00  6.69           C  
ATOM    160  CD2 LEU A   9      25.196  15.702  -2.711  1.00  6.69           C  
ATOM    161  H   LEU A   9      22.249  12.199  -4.447  1.00  6.69           H  
ATOM    162  HA  LEU A   9      21.794  15.001  -5.189  1.00  6.69           H  
ATOM    163 1HB  LEU A   9      22.796  14.452  -3.018  1.00  6.69           H  
ATOM    164 2HB  LEU A   9      24.113  13.586  -3.819  1.00  6.69           H  
ATOM    165  HG  LEU A   9      24.865  15.726  -4.812  1.00  6.69           H  
ATOM    166 1HD1 LEU A   9      23.937  17.824  -3.911  1.00  6.69           H  
ATOM    167 2HD1 LEU A   9      22.699  16.892  -4.775  1.00  6.69           H  
ATOM    168 3HD1 LEU A   9      22.737  16.893  -2.999  1.00  6.69           H  
ATOM    169 1HD2 LEU A   9      25.809  16.602  -2.718  1.00  6.69           H  
ATOM    170 2HD2 LEU A   9      24.609  15.671  -1.794  1.00  6.69           H  
ATOM    171 3HD2 LEU A   9      25.837  14.827  -2.764  1.00  6.69           H  
ATOM    172  N   SER A  10      23.090  15.209  -7.278  1.00  5.78           N  
ATOM    173  CA  SER A  10      23.818  15.368  -8.538  1.00  5.78           C  
ATOM    174  C   SER A  10      25.110  16.185  -8.396  1.00  5.78           C  
ATOM    175  O   SER A  10      25.921  16.250  -9.319  1.00  5.78           O  
ATOM    176  CB  SER A  10      22.913  16.013  -9.571  1.00  5.78           C  
ATOM    177  OG  SER A  10      22.601  17.335  -9.221  1.00  5.78           O  
ATOM    178  H   SER A  10      22.318  15.830  -7.075  1.00  5.78           H  
ATOM    179  HA  SER A  10      24.090  14.374  -8.895  1.00  5.78           H  
ATOM    180 1HB  SER A  10      23.402  15.995 -10.545  1.00  5.78           H  
ATOM    181 2HB  SER A  10      21.996  15.431  -9.655  1.00  5.78           H  
ATOM    182  HG  SER A  10      23.408  17.842  -9.354  1.00  5.78           H  
ATOM    183  N   LYS A  11      25.278  16.839  -7.253  1.00  5.12           N  
ATOM    184  CA  LYS A  11      26.445  17.675  -6.986  1.00  5.12           C  
ATOM    185  C   LYS A  11      27.730  16.860  -7.033  1.00  5.12           C  
ATOM    186  O   LYS A  11      27.832  15.795  -6.412  1.00  5.12           O  
ATOM    187  CB  LYS A  11      26.329  18.366  -5.631  1.00  5.12           C  
ATOM    188  CG  LYS A  11      27.447  19.341  -5.317  1.00  5.12           C  
ATOM    189  CD  LYS A  11      27.217  20.024  -3.979  1.00  5.12           C  
ATOM    190  CE  LYS A  11      28.351  20.984  -3.649  1.00  5.12           C  
ATOM    191  NZ  LYS A  11      28.136  21.673  -2.343  1.00  5.12           N  
ATOM    192  H   LYS A  11      24.567  16.738  -6.544  1.00  5.12           H  
ATOM    193  HA  LYS A  11      26.507  18.439  -7.762  1.00  5.12           H  
ATOM    194 1HB  LYS A  11      25.383  18.900  -5.570  1.00  5.12           H  
ATOM    195 2HB  LYS A  11      26.342  17.621  -4.849  1.00  5.12           H  
ATOM    196 1HG  LYS A  11      28.401  18.814  -5.287  1.00  5.12           H  
ATOM    197 2HG  LYS A  11      27.500  20.096  -6.099  1.00  5.12           H  
ATOM    198 1HD  LYS A  11      26.276  20.575  -4.007  1.00  5.12           H  
ATOM    199 2HD  LYS A  11      27.153  19.267  -3.197  1.00  5.12           H  
ATOM    200 1HE  LYS A  11      29.287  20.426  -3.608  1.00  5.12           H  
ATOM    201 2HE  LYS A  11      28.422  21.735  -4.436  1.00  5.12           H  
ATOM    202 1HZ  LYS A  11      28.907  22.300  -2.161  1.00  5.12           H  
ATOM    203 2HZ  LYS A  11      27.275  22.202  -2.377  1.00  5.12           H  
ATOM    204 3HZ  LYS A  11      28.079  20.987  -1.604  1.00  5.12           H  
ATOM    205  N   ASP A  12      28.752  17.367  -7.717  1.00  4.58           N  
ATOM    206  CA  ASP A  12      29.981  16.594  -7.777  1.00  4.58           C  
ATOM    207  C   ASP A  12      30.814  16.681  -6.522  1.00  4.58           C  
ATOM    208  O   ASP A  12      31.786  17.427  -6.435  1.00  4.58           O  
ATOM    209  CB  ASP A  12      30.869  17.000  -8.958  1.00  4.58           C  
ATOM    210  CG  ASP A  12      32.175  16.120  -9.065  1.00  4.58           C  
ATOM    211  OD1 ASP A  12      32.510  15.428  -8.096  1.00  4.58           O  
ATOM    212  OD2 ASP A  12      32.828  16.167 -10.108  1.00  4.58           O  
ATOM    213  H   ASP A  12      28.664  18.244  -8.209  1.00  4.58           H  
ATOM    214  HA  ASP A  12      29.707  15.548  -7.919  1.00  4.58           H  
ATOM    215 1HB  ASP A  12      30.302  16.908  -9.889  1.00  4.58           H  
ATOM    216 2HB  ASP A  12      31.158  18.045  -8.852  1.00  4.58           H  
ATOM    217  N   ILE A  13      30.466  15.815  -5.587  1.00  4.12           N  
ATOM    218  CA  ILE A  13      31.186  15.684  -4.340  1.00  4.12           C  
ATOM    219  C   ILE A  13      32.013  14.418  -4.465  1.00  4.12           C  
ATOM    220  O   ILE A  13      32.821  14.083  -3.606  1.00  4.12           O  
ATOM    221  CB  ILE A  13      30.239  15.558  -3.134  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      29.437  14.249  -3.224  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      29.274  16.742  -3.118  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      28.691  13.916  -1.958  1.00  4.12           C  
ATOM    225  H   ILE A  13      29.611  15.287  -5.756  1.00  4.12           H  
ATOM    226  HA  ILE A  13      31.852  16.536  -4.201  1.00  4.12           H  
ATOM    227  HB  ILE A  13      30.822  15.542  -2.213  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      28.715  14.337  -4.044  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      30.113  13.425  -3.444  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      28.603  16.658  -2.264  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      29.838  17.670  -3.048  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      28.691  16.738  -4.036  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      28.143  12.984  -2.094  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      29.403  13.804  -1.139  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      27.996  14.716  -1.725  1.00  4.12           H  
ATOM    236  N   LYS A  14      31.836  13.721  -5.585  1.00  3.73           N  
ATOM    237  CA  LYS A  14      32.531  12.479  -5.833  1.00  3.73           C  
ATOM    238  C   LYS A  14      34.022  12.702  -5.875  1.00  3.73           C  
ATOM    239  O   LYS A  14      34.779  11.921  -5.321  1.00  3.73           O  
ATOM    240  CB  LYS A  14      32.049  11.834  -7.123  1.00  3.73           C  
ATOM    241  CG  LYS A  14      30.639  11.275  -7.053  1.00  3.73           C  
ATOM    242  CD  LYS A  14      30.227  10.655  -8.380  1.00  3.73           C  
ATOM    243  CE  LYS A  14      28.810  10.096  -8.321  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      28.390   9.517  -9.627  1.00  3.73           N  
ATOM    245  H   LYS A  14      31.205  14.082  -6.287  1.00  3.73           H  
ATOM    246  HA  LYS A  14      32.321  11.796  -5.011  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      32.092  12.571  -7.932  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      32.708  11.021  -7.385  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      30.592  10.513  -6.271  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      29.946  12.076  -6.797  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      30.278  11.412  -9.164  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      30.917   9.849  -8.634  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      28.764   9.319  -7.559  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      28.121  10.897  -8.052  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      27.448   9.159  -9.550  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      28.420  10.234 -10.339  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      29.016   8.766  -9.881  1.00  3.73           H  
ATOM    258  N   LYS A  15      34.478  13.820  -6.422  1.00  3.40           N  
ATOM    259  CA  LYS A  15      35.928  14.027  -6.446  1.00  3.40           C  
ATOM    260  C   LYS A  15      36.576  13.989  -5.043  1.00  3.40           C  
ATOM    261  O   LYS A  15      37.757  13.632  -4.910  1.00  3.40           O  
ATOM    262  CB  LYS A  15      36.262  15.347  -7.131  1.00  3.40           C  
ATOM    263  CG  LYS A  15      36.047  15.335  -8.641  1.00  3.40           C  
ATOM    264  CD  LYS A  15      36.446  16.661  -9.272  1.00  3.40           C  
ATOM    265  CE  LYS A  15      36.312  16.622 -10.792  1.00  3.40           C  
ATOM    266  NZ  LYS A  15      34.885  16.551 -11.221  1.00  3.40           N  
ATOM    267  H   LYS A  15      33.834  14.478  -6.895  1.00  3.40           H  
ATOM    268  HA  LYS A  15      36.371  13.225  -7.033  1.00  3.40           H  
ATOM    269 1HB  LYS A  15      35.631  16.136  -6.715  1.00  3.40           H  
ATOM    270 2HB  LYS A  15      37.300  15.611  -6.932  1.00  3.40           H  
ATOM    271 1HG  LYS A  15      36.630  14.532  -9.088  1.00  3.40           H  
ATOM    272 2HG  LYS A  15      34.991  15.153  -8.851  1.00  3.40           H  
ATOM    273 1HD  LYS A  15      35.783  17.439  -8.887  1.00  3.40           H  
ATOM    274 2HD  LYS A  15      37.471  16.909  -9.004  1.00  3.40           H  
ATOM    275 1HE  LYS A  15      36.761  17.518 -11.211  1.00  3.40           H  
ATOM    276 2HE  LYS A  15      36.836  15.748 -11.175  1.00  3.40           H  
ATOM    277 1HZ  LYS A  15      34.818  16.527 -12.215  1.00  3.40           H  
ATOM    278 2HZ  LYS A  15      34.414  15.718 -10.838  1.00  3.40           H  
ATOM    279 3HZ  LYS A  15      34.364  17.346 -10.874  1.00  3.40           H  
ATOM    280  N   GLU A  16      35.805  14.322  -3.992  1.00  3.15           N  
ATOM    281  CA  GLU A  16      36.323  14.355  -2.626  1.00  3.15           C  
ATOM    282  C   GLU A  16      36.295  12.966  -1.978  1.00  3.15           C  
ATOM    283  O   GLU A  16      36.821  12.764  -0.882  1.00  3.15           O  
ATOM    284  CB  GLU A  16      35.491  15.329  -1.783  1.00  3.15           C  
ATOM    285  CG  GLU A  16      35.579  16.788  -2.236  1.00  3.15           C  
ATOM    286  CD  GLU A  16      34.721  17.735  -1.415  1.00  3.15           C  
ATOM    287  OE1 GLU A  16      34.058  17.286  -0.509  1.00  3.15           O  
ATOM    288  OE2 GLU A  16      34.731  18.908  -1.706  1.00  3.15           O  
ATOM    289  H   GLU A  16      34.816  14.532  -4.127  1.00  3.15           H  
ATOM    290  HA  GLU A  16      37.356  14.701  -2.656  1.00  3.15           H  
ATOM    291 1HB  GLU A  16      34.443  15.028  -1.813  1.00  3.15           H  
ATOM    292 2HB  GLU A  16      35.813  15.277  -0.745  1.00  3.15           H  
ATOM    293 1HG  GLU A  16      36.617  17.113  -2.179  1.00  3.15           H  
ATOM    294 2HG  GLU A  16      35.268  16.842  -3.281  1.00  3.15           H  
ATOM    295  N   LEU A  17      35.649  12.024  -2.659  1.00  2.95           N  
ATOM    296  CA  LEU A  17      35.473  10.656  -2.205  1.00  2.95           C  
ATOM    297  C   LEU A  17      36.369   9.721  -3.022  1.00  2.95           C  
ATOM    298  O   LEU A  17      36.924   8.745  -2.516  1.00  2.95           O  
ATOM    299  CB  LEU A  17      34.000  10.283  -2.392  1.00  2.95           C  
ATOM    300  CG  LEU A  17      33.015  11.199  -1.626  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      31.580  10.807  -1.947  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      33.295  11.106  -0.145  1.00  2.95           C  
ATOM    303  H   LEU A  17      35.252  12.266  -3.559  1.00  2.95           H  
ATOM    304  HA  LEU A  17      35.748  10.589  -1.153  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      33.759  10.336  -3.453  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      33.851   9.261  -2.052  1.00  2.95           H  
ATOM    307  HG  LEU A  17      33.158  12.229  -1.950  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      30.896  11.469  -1.416  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      31.406  10.898  -3.016  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      31.405   9.780  -1.638  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      32.614  11.764   0.393  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      33.153  10.079   0.190  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      34.326  11.412   0.048  1.00  2.95           H  
ATOM    314  N   LEU A  18      36.501  10.047  -4.306  1.00  2.82           N  
ATOM    315  CA  LEU A  18      37.258   9.294  -5.295  1.00  2.82           C  
ATOM    316  C   LEU A  18      38.766   9.384  -5.117  1.00  2.82           C  
ATOM    317  O   LEU A  18      39.487   8.448  -5.467  1.00  2.82           O  
ATOM    318  CB  LEU A  18      36.923   9.802  -6.704  1.00  2.82           C  
ATOM    319  CG  LEU A  18      35.502   9.531  -7.204  1.00  2.82           C  
ATOM    320  CD1 LEU A  18      35.296  10.250  -8.525  1.00  2.82           C  
ATOM    321  CD2 LEU A  18      35.301   8.079  -7.352  1.00  2.82           C  
ATOM    322  H   LEU A  18      36.004  10.863  -4.632  1.00  2.82           H  
ATOM    323  HA  LEU A  18      36.965   8.256  -5.223  1.00  2.82           H  
ATOM    324 1HB  LEU A  18      37.076  10.880  -6.716  1.00  2.82           H  
ATOM    325 2HB  LEU A  18      37.618   9.350  -7.409  1.00  2.82           H  
ATOM    326  HG  LEU A  18      34.785   9.893  -6.496  1.00  2.82           H  
ATOM    327 1HD1 LEU A  18      34.289  10.063  -8.890  1.00  2.82           H  
ATOM    328 2HD1 LEU A  18      35.436  11.322  -8.380  1.00  2.82           H  
ATOM    329 3HD1 LEU A  18      36.017   9.882  -9.251  1.00  2.82           H  
ATOM    330 1HD2 LEU A  18      34.291   7.908  -7.697  1.00  2.82           H  
ATOM    331 2HD2 LEU A  18      36.012   7.672  -8.072  1.00  2.82           H  
ATOM    332 3HD2 LEU A  18      35.442   7.605  -6.395  1.00  2.82           H  
ATOM    333  N   THR A  19      39.252  10.513  -4.612  1.00  2.74           N  
ATOM    334  CA  THR A  19      40.687  10.718  -4.519  1.00  2.74           C  
ATOM    335  C   THR A  19      41.396   9.629  -3.722  1.00  2.74           C  
ATOM    336  O   THR A  19      41.043   9.331  -2.582  1.00  2.74           O  
ATOM    337  CB  THR A  19      41.004  12.096  -3.906  1.00  2.74           C  
ATOM    338  OG1 THR A  19      40.436  13.150  -4.730  1.00  2.74           O  
ATOM    339  CG2 THR A  19      42.520  12.290  -3.798  1.00  2.74           C  
ATOM    340  H   THR A  19      38.618  11.248  -4.319  1.00  2.74           H  
ATOM    341  HA  THR A  19      41.092  10.703  -5.528  1.00  2.74           H  
ATOM    342  HB  THR A  19      40.566  12.157  -2.910  1.00  2.74           H  
ATOM    343  HG1 THR A  19      39.441  13.159  -4.693  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      42.730  13.263  -3.360  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      42.951  11.510  -3.166  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      42.966  12.235  -4.790  1.00  2.74           H  
ATOM    347  N   CYS A  20      42.418   9.058  -4.352  1.00  2.72           N  
ATOM    348  CA  CYS A  20      43.242   7.995  -3.803  1.00  2.72           C  
ATOM    349  C   CYS A  20      44.361   8.533  -2.900  1.00  2.72           C  
ATOM    350  O   CYS A  20      45.170   9.346  -3.355  1.00  2.72           O  
ATOM    351  CB  CYS A  20      43.853   7.185  -4.946  1.00  2.72           C  
ATOM    352  SG  CYS A  20      45.016   5.928  -4.419  1.00  2.72           S  
ATOM    353  H   CYS A  20      42.615   9.388  -5.287  1.00  2.72           H  
ATOM    354  HA  CYS A  20      42.590   7.331  -3.246  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      43.055   6.693  -5.504  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      44.364   7.860  -5.629  1.00  2.72           H  
ATOM    357  N   PRO A  21      44.421   8.154  -1.599  1.00  2.72           N  
ATOM    358  CA  PRO A  21      45.406   8.575  -0.608  1.00  2.72           C  
ATOM    359  C   PRO A  21      46.747   7.829  -0.646  1.00  2.72           C  
ATOM    360  O   PRO A  21      47.682   8.211   0.058  1.00  2.72           O  
ATOM    361  CB  PRO A  21      44.679   8.271   0.701  1.00  2.72           C  
ATOM    362  CG  PRO A  21      43.849   7.064   0.379  1.00  2.72           C  
ATOM    363  CD  PRO A  21      43.403   7.266  -1.050  1.00  2.72           C  
ATOM    364  HA  PRO A  21      45.571   9.656  -0.718  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      45.410   8.090   1.502  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      44.072   9.138   1.007  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      44.445   6.149   0.504  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      42.998   6.987   1.077  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      43.410   6.289  -1.558  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      42.426   7.760  -1.062  1.00  2.72           H  
ATOM    371  N   THR A  22      46.831   6.739  -1.404  1.00  2.73           N  
ATOM    372  CA  THR A  22      48.042   5.923  -1.418  1.00  2.73           C  
ATOM    373  C   THR A  22      49.181   6.750  -2.036  1.00  2.73           C  
ATOM    374  O   THR A  22      49.035   7.250  -3.143  1.00  2.73           O  
ATOM    375  CB  THR A  22      47.783   4.593  -2.184  1.00  2.73           C  
ATOM    376  OG1 THR A  22      46.755   3.851  -1.514  1.00  2.73           O  
ATOM    377  CG2 THR A  22      49.016   3.732  -2.368  1.00  2.73           C  
ATOM    378  H   THR A  22      46.051   6.467  -1.989  1.00  2.73           H  
ATOM    379  HA  THR A  22      48.268   5.671  -0.388  1.00  2.73           H  
ATOM    380  HB  THR A  22      47.434   4.826  -3.145  1.00  2.73           H  
ATOM    381  HG1 THR A  22      46.498   3.099  -2.060  1.00  2.73           H  
ATOM    382 1HG2 THR A  22      48.732   2.846  -2.931  1.00  2.73           H  
ATOM    383 2HG2 THR A  22      49.768   4.282  -2.917  1.00  2.73           H  
ATOM    384 3HG2 THR A  22      49.411   3.429  -1.406  1.00  2.73           H  
ATOM    385  N   PRO A  23      50.357   6.873  -1.396  1.00  2.73           N  
ATOM    386  CA  PRO A  23      51.451   7.727  -1.837  1.00  2.73           C  
ATOM    387  C   PRO A  23      52.016   7.394  -3.214  1.00  2.73           C  
ATOM    388  O   PRO A  23      52.657   8.238  -3.836  1.00  2.73           O  
ATOM    389  CB  PRO A  23      52.501   7.513  -0.736  1.00  2.73           C  
ATOM    390  CG  PRO A  23      52.147   6.188  -0.097  1.00  2.73           C  
ATOM    391  CD  PRO A  23      50.643   6.122  -0.157  1.00  2.73           C  
ATOM    392  HA  PRO A  23      51.098   8.769  -1.822  1.00  2.73           H  
ATOM    393 1HB  PRO A  23      53.508   7.513  -1.181  1.00  2.73           H  
ATOM    394 2HB  PRO A  23      52.466   8.352  -0.026  1.00  2.73           H  
ATOM    395 1HG  PRO A  23      52.630   5.364  -0.642  1.00  2.73           H  
ATOM    396 2HG  PRO A  23      52.532   6.153   0.934  1.00  2.73           H  
ATOM    397 1HD  PRO A  23      50.361   5.077  -0.221  1.00  2.73           H  
ATOM    398 2HD  PRO A  23      50.187   6.630   0.709  1.00  2.73           H  
ATOM    399  N   GLY A  24      51.810   6.166  -3.682  1.00  2.73           N  
ATOM    400  CA  GLY A  24      52.312   5.783  -4.993  1.00  2.73           C  
ATOM    401  C   GLY A  24      51.216   5.665  -6.065  1.00  2.73           C  
ATOM    402  O   GLY A  24      51.489   5.182  -7.166  1.00  2.73           O  
ATOM    403  H   GLY A  24      51.291   5.498  -3.141  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      53.046   6.519  -5.321  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      52.846   4.843  -4.905  1.00  2.73           H  
ATOM    406  N   CYS A  25      49.974   6.040  -5.742  1.00  2.72           N  
ATOM    407  CA  CYS A  25      48.885   5.923  -6.717  1.00  2.72           C  
ATOM    408  C   CYS A  25      48.669   7.265  -7.393  1.00  2.72           C  
ATOM    409  O   CYS A  25      49.251   8.272  -6.994  1.00  2.72           O  
ATOM    410  CB  CYS A  25      47.563   5.466  -6.103  1.00  2.72           C  
ATOM    411  SG  CYS A  25      46.783   6.711  -5.057  1.00  2.72           S  
ATOM    412  H   CYS A  25      49.779   6.446  -4.826  1.00  2.72           H  
ATOM    413  HA  CYS A  25      49.169   5.195  -7.476  1.00  2.72           H  
ATOM    414 1HB  CYS A  25      46.861   5.192  -6.892  1.00  2.72           H  
ATOM    415 2HB  CYS A  25      47.736   4.569  -5.503  1.00  2.72           H  
ATOM    416  N   ASP A  26      47.829   7.283  -8.419  1.00  2.70           N  
ATOM    417  CA  ASP A  26      47.522   8.528  -9.113  1.00  2.70           C  
ATOM    418  C   ASP A  26      46.028   8.698  -9.364  1.00  2.70           C  
ATOM    419  O   ASP A  26      45.613   9.501 -10.197  1.00  2.70           O  
ATOM    420  CB  ASP A  26      48.279   8.567 -10.434  1.00  2.70           C  
ATOM    421  CG  ASP A  26      47.855   7.444 -11.370  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      46.985   6.660 -10.988  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      48.408   7.353 -12.438  1.00  2.70           O  
ATOM    424  H   ASP A  26      47.403   6.422  -8.723  1.00  2.70           H  
ATOM    425  HA  ASP A  26      47.856   9.362  -8.494  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      48.102   9.523 -10.926  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      49.352   8.487 -10.241  1.00  2.70           H  
ATOM    428  N   GLY A  27      45.220   7.913  -8.662  1.00  2.73           N  
ATOM    429  CA  GLY A  27      43.769   7.958  -8.810  1.00  2.73           C  
ATOM    430  C   GLY A  27      43.209   7.007  -9.880  1.00  2.73           C  
ATOM    431  O   GLY A  27      41.990   6.868  -9.993  1.00  2.73           O  
ATOM    432  H   GLY A  27      45.626   7.278  -7.990  1.00  2.73           H  
ATOM    433 1HA  GLY A  27      43.310   7.713  -7.854  1.00  2.73           H  
ATOM    434 2HA  GLY A  27      43.468   8.977  -9.046  1.00  2.73           H  
ATOM    435  N   SER A  28      44.076   6.386 -10.688  1.00  2.85           N  
ATOM    436  CA  SER A  28      43.597   5.467 -11.711  1.00  2.85           C  
ATOM    437  C   SER A  28      43.279   4.112 -11.095  1.00  2.85           C  
ATOM    438  O   SER A  28      43.653   3.836  -9.955  1.00  2.85           O  
ATOM    439  CB  SER A  28      44.616   5.307 -12.827  1.00  2.85           C  
ATOM    440  OG  SER A  28      45.766   4.648 -12.382  1.00  2.85           O  
ATOM    441  H   SER A  28      45.089   6.550 -10.612  1.00  2.85           H  
ATOM    442  HA  SER A  28      42.680   5.872 -12.138  1.00  2.85           H  
ATOM    443 1HB  SER A  28      44.170   4.747 -13.644  1.00  2.85           H  
ATOM    444 2HB  SER A  28      44.891   6.289 -13.212  1.00  2.85           H  
ATOM    445  HG  SER A  28      46.291   5.334 -11.900  1.00  2.85           H  
ATOM    446  N   GLY A  29      42.626   3.247 -11.865  1.00  3.05           N  
ATOM    447  CA  GLY A  29      42.299   1.910 -11.381  1.00  3.05           C  
ATOM    448  C   GLY A  29      41.093   1.936 -10.443  1.00  3.05           C  
ATOM    449  O   GLY A  29      40.149   2.680 -10.698  1.00  3.05           O  
ATOM    450  H   GLY A  29      42.346   3.523 -12.793  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      42.097   1.274 -12.239  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      43.157   1.483 -10.860  1.00  3.05           H  
ATOM    453  N   HIS A  30      41.148   1.111  -9.376  1.00  3.31           N  
ATOM    454  CA  HIS A  30      40.159   0.823  -8.297  1.00  3.31           C  
ATOM    455  C   HIS A  30      39.161  -0.400  -8.385  1.00  3.31           C  
ATOM    456  O   HIS A  30      39.016  -1.065  -7.351  1.00  3.31           O  
ATOM    457  CB  HIS A  30      39.309   2.078  -8.016  1.00  3.31           C  
ATOM    458  CG  HIS A  30      40.112   3.288  -7.568  1.00  3.31           C  
ATOM    459  ND1 HIS A  30      39.569   4.553  -7.511  1.00  3.31           N  
ATOM    460  CD2 HIS A  30      41.401   3.416  -7.171  1.00  3.31           C  
ATOM    461  CE1 HIS A  30      40.489   5.403  -7.092  1.00  3.31           C  
ATOM    462  NE2 HIS A  30      41.608   4.733  -6.878  1.00  3.31           N  
ATOM    463  H   HIS A  30      41.996   0.554  -9.298  1.00  3.31           H  
ATOM    464  HA  HIS A  30      40.732   0.653  -7.390  1.00  3.31           H  
ATOM    465 1HB  HIS A  30      38.688   2.343  -8.866  1.00  3.31           H  
ATOM    466 2HB  HIS A  30      38.616   1.850  -7.205  1.00  3.31           H  
ATOM    467  HD1 HIS A  30      38.603   4.795  -7.752  1.00  3.31           H  
ATOM    468  HD2 HIS A  30      42.208   2.721  -7.060  1.00  3.31           H  
ATOM    469  HE1 HIS A  30      40.253   6.460  -6.981  1.00  3.31           H  
ATOM    470  N   ILE A  31      38.550  -0.832  -9.525  1.00  3.58           N  
ATOM    471  CA  ILE A  31      38.480  -0.238 -10.856  1.00  3.58           C  
ATOM    472  C   ILE A  31      36.995  -0.109 -11.241  1.00  3.58           C  
ATOM    473  O   ILE A  31      36.491   0.981 -11.501  1.00  3.58           O  
ATOM    474  CB  ILE A  31      39.143  -1.124 -11.931  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      40.569  -1.444 -11.591  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      39.161  -0.328 -13.221  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      41.195  -2.449 -12.486  1.00  3.58           C  
ATOM    478  H   ILE A  31      38.045  -1.694  -9.423  1.00  3.58           H  
ATOM    479  HA  ILE A  31      38.877   0.746 -10.862  1.00  3.58           H  
ATOM    480  HB  ILE A  31      38.591  -2.050 -12.066  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      41.142  -0.578 -11.652  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      40.607  -1.805 -10.597  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      39.623  -0.918 -14.006  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      38.158  -0.067 -13.506  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      39.731   0.591 -13.071  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      42.226  -2.626 -12.173  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      40.634  -3.382 -12.433  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      41.189  -2.081 -13.511  1.00  3.58           H  
ATOM    489  N   THR A  32      36.312  -1.264 -11.281  1.00  3.77           N  
ATOM    490  CA  THR A  32      34.906  -1.390 -11.689  1.00  3.77           C  
ATOM    491  C   THR A  32      34.071  -2.115 -10.631  1.00  3.77           C  
ATOM    492  O   THR A  32      33.146  -2.854 -10.971  1.00  3.77           O  
ATOM    493  CB  THR A  32      34.754  -2.164 -13.015  1.00  3.77           C  
ATOM    494  OG1 THR A  32      35.349  -3.465 -12.887  1.00  3.77           O  
ATOM    495  CG2 THR A  32      35.405  -1.431 -14.159  1.00  3.77           C  
ATOM    496  H   THR A  32      36.796  -2.113 -11.041  1.00  3.77           H  
ATOM    497  HA  THR A  32      34.492  -0.390 -11.820  1.00  3.77           H  
ATOM    498  HB  THR A  32      33.692  -2.281 -13.232  1.00  3.77           H  
ATOM    499  HG1 THR A  32      34.846  -3.982 -12.249  1.00  3.77           H  
ATOM    500 1HG2 THR A  32      35.267  -1.997 -15.080  1.00  3.77           H  
ATOM    501 2HG2 THR A  32      34.952  -0.445 -14.266  1.00  3.77           H  
ATOM    502 3HG2 THR A  32      36.448  -1.329 -13.963  1.00  3.77           H  
ATOM    503  N   GLY A  33      34.445  -1.976  -9.365  1.00  3.81           N  
ATOM    504  CA  GLY A  33      33.764  -2.671  -8.274  1.00  3.81           C  
ATOM    505  C   GLY A  33      32.563  -1.896  -7.745  1.00  3.81           C  
ATOM    506  O   GLY A  33      31.955  -1.106  -8.464  1.00  3.81           O  
ATOM    507  H   GLY A  33      35.207  -1.348  -9.152  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      33.440  -3.655  -8.616  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      34.472  -2.837  -7.461  1.00  3.81           H  
ATOM    510  N   ASN A  34      32.219  -2.132  -6.477  1.00  3.67           N  
ATOM    511  CA  ASN A  34      31.048  -1.507  -5.850  1.00  3.67           C  
ATOM    512  C   ASN A  34      31.174   0.014  -5.746  1.00  3.67           C  
ATOM    513  O   ASN A  34      30.169   0.727  -5.695  1.00  3.67           O  
ATOM    514  CB  ASN A  34      30.813  -2.104  -4.477  1.00  3.67           C  
ATOM    515  CG  ASN A  34      30.272  -3.500  -4.541  1.00  3.67           C  
ATOM    516  OD1 ASN A  34      29.708  -3.923  -5.557  1.00  3.67           O  
ATOM    517  ND2 ASN A  34      30.436  -4.235  -3.471  1.00  3.67           N  
ATOM    518  H   ASN A  34      32.769  -2.784  -5.937  1.00  3.67           H  
ATOM    519  HA  ASN A  34      30.177  -1.714  -6.473  1.00  3.67           H  
ATOM    520 1HB  ASN A  34      31.749  -2.114  -3.921  1.00  3.67           H  
ATOM    521 2HB  ASN A  34      30.112  -1.475  -3.924  1.00  3.67           H  
ATOM    522 1HD2 ASN A  34      30.097  -5.177  -3.456  1.00  3.67           H  
ATOM    523 2HD2 ASN A  34      30.898  -3.860  -2.670  1.00  3.67           H  
ATOM    524  N   TYR A  35      32.410   0.498  -5.688  1.00  3.41           N  
ATOM    525  CA  TYR A  35      32.676   1.919  -5.576  1.00  3.41           C  
ATOM    526  C   TYR A  35      33.678   2.309  -6.651  1.00  3.41           C  
ATOM    527  O   TYR A  35      34.582   1.539  -6.965  1.00  3.41           O  
ATOM    528  CB  TYR A  35      33.240   2.250  -4.189  1.00  3.41           C  
ATOM    529  CG  TYR A  35      32.326   1.828  -3.050  1.00  3.41           C  
ATOM    530  CD1 TYR A  35      32.441   0.550  -2.518  1.00  3.41           C  
ATOM    531  CD2 TYR A  35      31.360   2.690  -2.564  1.00  3.41           C  
ATOM    532  CE1 TYR A  35      31.597   0.139  -1.508  1.00  3.41           C  
ATOM    533  CE2 TYR A  35      30.512   2.276  -1.553  1.00  3.41           C  
ATOM    534  CZ  TYR A  35      30.627   1.006  -1.028  1.00  3.41           C  
ATOM    535  OH  TYR A  35      29.772   0.590  -0.029  1.00  3.41           O  
ATOM    536  H   TYR A  35      33.182  -0.147  -5.743  1.00  3.41           H  
ATOM    537  HA  TYR A  35      31.755   2.477  -5.747  1.00  3.41           H  
ATOM    538 1HB  TYR A  35      34.207   1.757  -4.059  1.00  3.41           H  
ATOM    539 2HB  TYR A  35      33.411   3.323  -4.111  1.00  3.41           H  
ATOM    540  HD1 TYR A  35      33.196  -0.131  -2.904  1.00  3.41           H  
ATOM    541  HD2 TYR A  35      31.261   3.690  -2.983  1.00  3.41           H  
ATOM    542  HE1 TYR A  35      31.686  -0.864  -1.096  1.00  3.41           H  
ATOM    543  HE2 TYR A  35      29.746   2.953  -1.175  1.00  3.41           H  
ATOM    544  HH  TYR A  35      29.968  -0.322   0.202  1.00  3.41           H  
ATOM    545  N   ALA A  36      33.560   3.529  -7.181  1.00  3.13           N  
ATOM    546  CA  ALA A  36      34.550   4.024  -8.142  1.00  3.13           C  
ATOM    547  C   ALA A  36      35.781   4.583  -7.421  1.00  3.13           C  
ATOM    548  O   ALA A  36      36.778   4.938  -8.058  1.00  3.13           O  
ATOM    549  CB  ALA A  36      33.925   5.082  -9.034  1.00  3.13           C  
ATOM    550  H   ALA A  36      32.786   4.118  -6.911  1.00  3.13           H  
ATOM    551  HA  ALA A  36      34.877   3.187  -8.760  1.00  3.13           H  
ATOM    552 1HB  ALA A  36      34.661   5.429  -9.758  1.00  3.13           H  
ATOM    553 2HB  ALA A  36      33.073   4.654  -9.561  1.00  3.13           H  
ATOM    554 3HB  ALA A  36      33.590   5.909  -8.432  1.00  3.13           H  
ATOM    555  N   SER A  37      35.672   4.707  -6.101  1.00  2.92           N  
ATOM    556  CA  SER A  37      36.729   5.219  -5.243  1.00  2.92           C  
ATOM    557  C   SER A  37      37.642   4.088  -4.850  1.00  2.92           C  
ATOM    558  O   SER A  37      37.345   2.921  -5.089  1.00  2.92           O  
ATOM    559  CB  SER A  37      36.191   5.834  -3.966  1.00  2.92           C  
ATOM    560  OG  SER A  37      35.735   4.858  -3.081  1.00  2.92           O  
ATOM    561  H   SER A  37      34.814   4.400  -5.672  1.00  2.92           H  
ATOM    562  HA  SER A  37      37.314   5.958  -5.792  1.00  2.92           H  
ATOM    563 1HB  SER A  37      36.976   6.418  -3.490  1.00  2.92           H  
ATOM    564 2HB  SER A  37      35.378   6.516  -4.204  1.00  2.92           H  
ATOM    565  HG  SER A  37      35.239   5.342  -2.407  1.00  2.92           H  
ATOM    566  N   HIS A  38      38.716   4.430  -4.170  1.00  2.80           N  
ATOM    567  CA  HIS A  38      39.668   3.465  -3.649  1.00  2.80           C  
ATOM    568  C   HIS A  38      39.127   2.689  -2.439  1.00  2.80           C  
ATOM    569  O   HIS A  38      39.790   1.786  -1.948  1.00  2.80           O  
ATOM    570  CB  HIS A  38      40.927   4.187  -3.190  1.00  2.80           C  
ATOM    571  CG  HIS A  38      40.624   5.073  -2.041  1.00  2.80           C  
ATOM    572  ND1 HIS A  38      39.960   6.276  -2.188  1.00  2.80           N  
ATOM    573  CD2 HIS A  38      40.852   4.925  -0.713  1.00  2.80           C  
ATOM    574  CE1 HIS A  38      39.798   6.834  -1.005  1.00  2.80           C  
ATOM    575  NE2 HIS A  38      40.331   6.034  -0.086  1.00  2.80           N  
ATOM    576  H   HIS A  38      38.896   5.413  -4.015  1.00  2.80           H  
ATOM    577  HA  HIS A  38      39.927   2.750  -4.429  1.00  2.80           H  
ATOM    578 1HB  HIS A  38      41.689   3.466  -2.897  1.00  2.80           H  
ATOM    579 2HB  HIS A  38      41.331   4.791  -4.002  1.00  2.80           H  
ATOM    580  HD1 HIS A  38      39.642   6.691  -3.045  1.00  2.80           H  
ATOM    581  HD2 HIS A  38      41.330   4.138  -0.127  1.00  2.80           H  
ATOM    582  HE1 HIS A  38      39.295   7.801  -0.925  1.00  2.80           H  
ATOM    583  N   ARG A  39      37.945   3.051  -1.924  1.00  2.76           N  
ATOM    584  CA  ARG A  39      37.398   2.457  -0.701  1.00  2.76           C  
ATOM    585  C   ARG A  39      37.494   0.933  -0.579  1.00  2.76           C  
ATOM    586  O   ARG A  39      37.828   0.423   0.489  1.00  2.76           O  
ATOM    587  CB  ARG A  39      35.942   2.872  -0.560  1.00  2.76           C  
ATOM    588  CG  ARG A  39      35.208   2.346   0.659  1.00  2.76           C  
ATOM    589  CD  ARG A  39      33.825   2.897   0.728  1.00  2.76           C  
ATOM    590  NE  ARG A  39      33.066   2.343   1.835  1.00  2.76           N  
ATOM    591  CZ  ARG A  39      31.844   2.769   2.218  1.00  2.76           C  
ATOM    592  NH1 ARG A  39      31.264   3.770   1.592  1.00  2.76           N  
ATOM    593  NH2 ARG A  39      31.229   2.182   3.230  1.00  2.76           N  
ATOM    594  H   ARG A  39      37.382   3.767  -2.384  1.00  2.76           H  
ATOM    595  HA  ARG A  39      37.947   2.889   0.137  1.00  2.76           H  
ATOM    596 1HB  ARG A  39      35.887   3.956  -0.529  1.00  2.76           H  
ATOM    597 2HB  ARG A  39      35.387   2.544  -1.444  1.00  2.76           H  
ATOM    598 1HG  ARG A  39      35.140   1.259   0.599  1.00  2.76           H  
ATOM    599 2HG  ARG A  39      35.745   2.630   1.564  1.00  2.76           H  
ATOM    600 1HD  ARG A  39      33.868   3.977   0.851  1.00  2.76           H  
ATOM    601 2HD  ARG A  39      33.302   2.662  -0.193  1.00  2.76           H  
ATOM    602  HE  ARG A  39      33.475   1.571   2.344  1.00  2.76           H  
ATOM    603 1HH1 ARG A  39      31.736   4.228   0.827  1.00  2.76           H  
ATOM    604 2HH1 ARG A  39      30.351   4.085   1.884  1.00  2.76           H  
ATOM    605 1HH2 ARG A  39      31.672   1.414   3.715  1.00  2.76           H  
ATOM    606 2HH2 ARG A  39      30.316   2.501   3.518  1.00  2.76           H  
ATOM    607  N   SER A  40      37.184   0.194  -1.644  1.00  2.75           N  
ATOM    608  CA  SER A  40      37.224  -1.269  -1.571  1.00  2.75           C  
ATOM    609  C   SER A  40      38.625  -1.840  -1.827  1.00  2.75           C  
ATOM    610  O   SER A  40      38.803  -3.066  -1.880  1.00  2.75           O  
ATOM    611  CB  SER A  40      36.255  -1.888  -2.557  1.00  2.75           C  
ATOM    612  OG  SER A  40      36.673  -1.681  -3.872  1.00  2.75           O  
ATOM    613  H   SER A  40      36.924   0.652  -2.508  1.00  2.75           H  
ATOM    614  HA  SER A  40      36.923  -1.565  -0.567  1.00  2.75           H  
ATOM    615 1HB  SER A  40      36.178  -2.957  -2.361  1.00  2.75           H  
ATOM    616 2HB  SER A  40      35.265  -1.456  -2.414  1.00  2.75           H  
ATOM    617  HG  SER A  40      36.577  -0.739  -4.037  1.00  2.75           H  
ATOM    618  N   LEU A  41      39.567  -0.967  -2.202  1.00  2.74           N  
ATOM    619  CA  LEU A  41      40.980  -1.246  -2.524  1.00  2.74           C  
ATOM    620  C   LEU A  41      41.294  -2.417  -3.459  1.00  2.74           C  
ATOM    621  O   LEU A  41      42.451  -2.627  -3.820  1.00  2.74           O  
ATOM    622  CB  LEU A  41      41.770  -1.489  -1.236  1.00  2.74           C  
ATOM    623  CG  LEU A  41      41.922  -0.296  -0.309  1.00  2.74           C  
ATOM    624  CD1 LEU A  41      42.641  -0.749   0.964  1.00  2.74           C  
ATOM    625  CD2 LEU A  41      42.705   0.809  -1.034  1.00  2.74           C  
ATOM    626  H   LEU A  41      39.328   0.018  -2.160  1.00  2.74           H  
ATOM    627  HA  LEU A  41      41.367  -0.341  -2.982  1.00  2.74           H  
ATOM    628 1HB  LEU A  41      41.280  -2.283  -0.676  1.00  2.74           H  
ATOM    629 2HB  LEU A  41      42.754  -1.826  -1.506  1.00  2.74           H  
ATOM    630  HG  LEU A  41      40.931   0.085  -0.035  1.00  2.74           H  
ATOM    631 1HD1 LEU A  41      42.746   0.100   1.639  1.00  2.74           H  
ATOM    632 2HD1 LEU A  41      42.057  -1.530   1.451  1.00  2.74           H  
ATOM    633 3HD1 LEU A  41      43.628  -1.137   0.711  1.00  2.74           H  
ATOM    634 1HD2 LEU A  41      42.809   1.671  -0.377  1.00  2.74           H  
ATOM    635 2HD2 LEU A  41      43.690   0.445  -1.309  1.00  2.74           H  
ATOM    636 3HD2 LEU A  41      42.169   1.104  -1.931  1.00  2.74           H  
ATOM    637  N   SER A  42      40.280  -3.097  -3.948  1.00  2.71           N  
ATOM    638  CA  SER A  42      40.424  -4.314  -4.706  1.00  2.71           C  
ATOM    639  C   SER A  42      41.243  -4.173  -5.979  1.00  2.71           C  
ATOM    640  O   SER A  42      42.067  -5.037  -6.280  1.00  2.71           O  
ATOM    641  CB  SER A  42      39.030  -4.807  -4.979  1.00  2.71           C  
ATOM    642  OG  SER A  42      38.396  -5.149  -3.755  1.00  2.71           O  
ATOM    643  H   SER A  42      39.348  -2.826  -3.659  1.00  2.71           H  
ATOM    644  HA  SER A  42      40.922  -5.043  -4.067  1.00  2.71           H  
ATOM    645 1HB  SER A  42      38.460  -4.022  -5.477  1.00  2.71           H  
ATOM    646 2HB  SER A  42      39.060  -5.669  -5.641  1.00  2.71           H  
ATOM    647  HG  SER A  42      38.518  -4.364  -3.132  1.00  2.71           H  
ATOM    648  N   GLY A  43      41.050  -3.085  -6.714  1.00  2.66           N  
ATOM    649  CA  GLY A  43      41.825  -2.832  -7.913  1.00  2.66           C  
ATOM    650  C   GLY A  43      42.663  -1.566  -7.756  1.00  2.66           C  
ATOM    651  O   GLY A  43      43.025  -0.928  -8.751  1.00  2.66           O  
ATOM    652  H   GLY A  43      40.334  -2.401  -6.470  1.00  2.66           H  
ATOM    653 1HA  GLY A  43      42.476  -3.679  -8.121  1.00  2.66           H  
ATOM    654 2HA  GLY A  43      41.151  -2.739  -8.750  1.00  2.66           H  
ATOM    655  N   CYS A  44      42.882  -1.132  -6.511  1.00  2.61           N  
ATOM    656  CA  CYS A  44      43.638   0.087  -6.258  1.00  2.61           C  
ATOM    657  C   CYS A  44      45.136  -0.168  -6.354  1.00  2.61           C  
ATOM    658  O   CYS A  44      45.647  -1.048  -5.651  1.00  2.61           O  
ATOM    659  CB  CYS A  44      43.321   0.680  -4.900  1.00  2.61           C  
ATOM    660  SG  CYS A  44      44.280   2.166  -4.499  1.00  2.61           S  
ATOM    661  H   CYS A  44      42.583  -1.699  -5.716  1.00  2.61           H  
ATOM    662  HA  CYS A  44      43.321   0.813  -6.982  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      42.264   0.945  -4.857  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      43.499  -0.060  -4.136  1.00  2.61           H  
ATOM    665  HG  CYS A  44      45.475   1.697  -4.921  1.00  2.61           H  
ATOM    666  N   PRO A  45      45.873   0.551  -7.213  1.00  2.60           N  
ATOM    667  CA  PRO A  45      47.285   0.362  -7.390  1.00  2.60           C  
ATOM    668  C   PRO A  45      47.976   0.444  -6.058  1.00  2.60           C  
ATOM    669  O   PRO A  45      47.658   1.310  -5.240  1.00  2.60           O  
ATOM    670  CB  PRO A  45      47.674   1.545  -8.283  1.00  2.60           C  
ATOM    671  CG  PRO A  45      46.420   1.844  -9.070  1.00  2.60           C  
ATOM    672  CD  PRO A  45      45.286   1.602  -8.097  1.00  2.60           C  
ATOM    673  HA  PRO A  45      47.474  -0.604  -7.880  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      48.001   2.390  -7.660  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      48.527   1.269  -8.920  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      46.429   2.882  -9.454  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      46.355   1.189  -9.951  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      45.031   2.516  -7.536  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      44.450   1.227  -8.699  1.00  2.60           H  
ATOM    680  N   LEU A  46      48.899  -0.481  -5.854  1.00  2.66           N  
ATOM    681  CA  LEU A  46      49.717  -0.598  -4.657  1.00  2.66           C  
ATOM    682  C   LEU A  46      48.961  -0.824  -3.342  1.00  2.66           C  
ATOM    683  O   LEU A  46      49.561  -0.729  -2.264  1.00  2.66           O  
ATOM    684  CB  LEU A  46      50.566   0.659  -4.536  1.00  2.66           C  
ATOM    685  CG  LEU A  46      51.401   0.968  -5.743  1.00  2.66           C  
ATOM    686  CD1 LEU A  46      52.109   2.228  -5.492  1.00  2.66           C  
ATOM    687  CD2 LEU A  46      52.344  -0.177  -6.012  1.00  2.66           C  
ATOM    688  H   LEU A  46      49.059  -1.151  -6.594  1.00  2.66           H  
ATOM    689  HA  LEU A  46      50.385  -1.447  -4.802  1.00  2.66           H  
ATOM    690 1HB  LEU A  46      49.933   1.509  -4.347  1.00  2.66           H  
ATOM    691 2HB  LEU A  46      51.241   0.541  -3.689  1.00  2.66           H  
ATOM    692  HG  LEU A  46      50.757   1.120  -6.609  1.00  2.66           H  
ATOM    693 1HD1 LEU A  46      52.709   2.499  -6.363  1.00  2.66           H  
ATOM    694 2HD1 LEU A  46      51.364   2.989  -5.306  1.00  2.66           H  
ATOM    695 3HD1 LEU A  46      52.753   2.122  -4.623  1.00  2.66           H  
ATOM    696 1HD2 LEU A  46      52.951   0.052  -6.887  1.00  2.66           H  
ATOM    697 2HD2 LEU A  46      52.984  -0.322  -5.156  1.00  2.66           H  
ATOM    698 3HD2 LEU A  46      51.771  -1.084  -6.194  1.00  2.66           H  
ATOM    699  N   ALA A  47      47.674  -1.194  -3.390  1.00  2.79           N  
ATOM    700  CA  ALA A  47      46.995  -1.453  -2.123  1.00  2.79           C  
ATOM    701  C   ALA A  47      47.641  -2.604  -1.375  1.00  2.79           C  
ATOM    702  O   ALA A  47      47.869  -2.516  -0.167  1.00  2.79           O  
ATOM    703  CB  ALA A  47      45.546  -1.782  -2.356  1.00  2.79           C  
ATOM    704  H   ALA A  47      47.157  -1.246  -4.272  1.00  2.79           H  
ATOM    705  HA  ALA A  47      47.068  -0.558  -1.510  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      45.065  -1.952  -1.400  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      45.079  -0.956  -2.862  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      45.458  -2.678  -2.971  1.00  2.79           H  
ATOM    709  N   ASP A  48      48.005  -3.658  -2.100  1.00  2.97           N  
ATOM    710  CA  ASP A  48      48.610  -4.822  -1.475  1.00  2.97           C  
ATOM    711  C   ASP A  48      49.976  -4.483  -0.914  1.00  2.97           C  
ATOM    712  O   ASP A  48      50.375  -4.988   0.133  1.00  2.97           O  
ATOM    713  CB  ASP A  48      48.712  -5.970  -2.466  1.00  2.97           C  
ATOM    714  CG  ASP A  48      47.347  -6.562  -2.810  1.00  2.97           C  
ATOM    715  OD1 ASP A  48      46.392  -6.260  -2.131  1.00  2.97           O  
ATOM    716  OD2 ASP A  48      47.271  -7.303  -3.755  1.00  2.97           O  
ATOM    717  H   ASP A  48      47.817  -3.660  -3.093  1.00  2.97           H  
ATOM    718  HA  ASP A  48      47.973  -5.139  -0.650  1.00  2.97           H  
ATOM    719 1HB  ASP A  48      49.187  -5.623  -3.382  1.00  2.97           H  
ATOM    720 2HB  ASP A  48      49.341  -6.757  -2.049  1.00  2.97           H  
ATOM    721  N   LYS A  49      50.707  -3.615  -1.609  1.00  3.17           N  
ATOM    722  CA  LYS A  49      52.030  -3.225  -1.147  1.00  3.17           C  
ATOM    723  C   LYS A  49      51.898  -2.553   0.210  1.00  3.17           C  
ATOM    724  O   LYS A  49      52.619  -2.886   1.156  1.00  3.17           O  
ATOM    725  CB  LYS A  49      52.705  -2.295  -2.151  1.00  3.17           C  
ATOM    726  CG  LYS A  49      54.119  -1.865  -1.783  1.00  3.17           C  
ATOM    727  CD  LYS A  49      54.731  -0.994  -2.880  1.00  3.17           C  
ATOM    728  CE  LYS A  49      56.139  -0.542  -2.521  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      56.748   0.295  -3.597  1.00  3.17           N  
ATOM    730  H   LYS A  49      50.327  -3.211  -2.452  1.00  3.17           H  
ATOM    731  HA  LYS A  49      52.640  -4.120  -1.027  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      52.738  -2.772  -3.129  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      52.109  -1.389  -2.255  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      54.090  -1.296  -0.851  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      54.743  -2.745  -1.631  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      54.764  -1.554  -3.816  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      54.106  -0.113  -3.024  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      56.101   0.037  -1.600  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      56.764  -1.421  -2.361  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      57.680   0.574  -3.322  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      56.797  -0.239  -4.454  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      56.182   1.118  -3.748  1.00  3.17           H  
ATOM    743  N   SER A  50      50.939  -1.628   0.317  1.00  3.37           N  
ATOM    744  CA  SER A  50      50.730  -0.924   1.570  1.00  3.37           C  
ATOM    745  C   SER A  50      50.324  -1.889   2.673  1.00  3.37           C  
ATOM    746  O   SER A  50      50.842  -1.815   3.790  1.00  3.37           O  
ATOM    747  CB  SER A  50      49.657   0.131   1.407  1.00  3.37           C  
ATOM    748  OG  SER A  50      50.064   1.140   0.526  1.00  3.37           O  
ATOM    749  H   SER A  50      50.362  -1.399  -0.497  1.00  3.37           H  
ATOM    750  HA  SER A  50      51.665  -0.441   1.853  1.00  3.37           H  
ATOM    751 1HB  SER A  50      48.744  -0.335   1.030  1.00  3.37           H  
ATOM    752 2HB  SER A  50      49.425   0.561   2.379  1.00  3.37           H  
ATOM    753  HG  SER A  50      50.015   0.743  -0.360  1.00  3.37           H  
ATOM    754  N   LEU A  51      49.437  -2.832   2.359  1.00  3.56           N  
ATOM    755  CA  LEU A  51      48.993  -3.789   3.360  1.00  3.56           C  
ATOM    756  C   LEU A  51      50.153  -4.657   3.833  1.00  3.56           C  
ATOM    757  O   LEU A  51      50.289  -4.932   5.026  1.00  3.56           O  
ATOM    758  CB  LEU A  51      47.863  -4.632   2.783  1.00  3.56           C  
ATOM    759  CG  LEU A  51      46.548  -3.851   2.529  1.00  3.56           C  
ATOM    760  CD1 LEU A  51      45.574  -4.722   1.749  1.00  3.56           C  
ATOM    761  CD2 LEU A  51      45.957  -3.420   3.861  1.00  3.56           C  
ATOM    762  H   LEU A  51      49.035  -2.859   1.418  1.00  3.56           H  
ATOM    763  HA  LEU A  51      48.611  -3.233   4.216  1.00  3.56           H  
ATOM    764 1HB  LEU A  51      48.195  -5.047   1.833  1.00  3.56           H  
ATOM    765 2HB  LEU A  51      47.651  -5.454   3.464  1.00  3.56           H  
ATOM    766  HG  LEU A  51      46.758  -2.969   1.938  1.00  3.56           H  
ATOM    767 1HD1 LEU A  51      44.657  -4.165   1.564  1.00  3.56           H  
ATOM    768 2HD1 LEU A  51      46.024  -5.004   0.794  1.00  3.56           H  
ATOM    769 3HD1 LEU A  51      45.346  -5.619   2.321  1.00  3.56           H  
ATOM    770 1HD2 LEU A  51      45.038  -2.861   3.686  1.00  3.56           H  
ATOM    771 2HD2 LEU A  51      45.738  -4.301   4.466  1.00  3.56           H  
ATOM    772 3HD2 LEU A  51      46.670  -2.790   4.385  1.00  3.56           H  
ATOM    773  N   ARG A  52      51.025  -5.058   2.907  1.00  3.74           N  
ATOM    774  CA  ARG A  52      52.175  -5.864   3.277  1.00  3.74           C  
ATOM    775  C   ARG A  52      53.133  -5.080   4.154  1.00  3.74           C  
ATOM    776  O   ARG A  52      53.669  -5.619   5.127  1.00  3.74           O  
ATOM    777  CB  ARG A  52      52.877  -6.379   2.039  1.00  3.74           C  
ATOM    778  CG  ARG A  52      52.105  -7.462   1.294  1.00  3.74           C  
ATOM    779  CD  ARG A  52      52.753  -7.816   0.017  1.00  3.74           C  
ATOM    780  NE  ARG A  52      52.012  -8.842  -0.699  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      52.294  -9.257  -1.948  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      53.303  -8.727  -2.603  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      51.558 -10.197  -2.515  1.00  3.74           N  
ATOM    784  H   ARG A  52      50.875  -4.825   1.926  1.00  3.74           H  
ATOM    785  HA  ARG A  52      51.827  -6.714   3.839  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      53.037  -5.553   1.346  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      53.853  -6.779   2.308  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      52.065  -8.357   1.915  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      51.093  -7.125   1.094  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      52.798  -6.927  -0.615  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      53.760  -8.185   0.202  1.00  3.74           H  
ATOM    792  HE  ARG A  52      51.230  -9.273  -0.224  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      53.865  -8.009  -2.167  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      53.516  -9.038  -3.539  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      50.780 -10.603  -2.013  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      51.771 -10.508  -3.451  1.00  3.74           H  
ATOM    797  N   ASN A  53      53.312  -3.791   3.855  1.00  3.90           N  
ATOM    798  CA  ASN A  53      54.186  -2.963   4.670  1.00  3.90           C  
ATOM    799  C   ASN A  53      53.623  -2.832   6.080  1.00  3.90           C  
ATOM    800  O   ASN A  53      54.373  -2.884   7.061  1.00  3.90           O  
ATOM    801  CB  ASN A  53      54.371  -1.598   4.042  1.00  3.90           C  
ATOM    802  CG  ASN A  53      55.260  -1.622   2.821  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      56.047  -2.554   2.606  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      55.156  -0.595   2.020  1.00  3.90           N  
ATOM    805  H   ASN A  53      52.863  -3.393   3.030  1.00  3.90           H  
ATOM    806  HA  ASN A  53      55.158  -3.450   4.745  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      53.397  -1.205   3.752  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      54.793  -0.917   4.777  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      55.726  -0.543   1.204  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      54.512   0.139   2.232  1.00  3.90           H  
ATOM    811  N   LEU A  54      52.298  -2.709   6.196  1.00  4.13           N  
ATOM    812  CA  LEU A  54      51.682  -2.617   7.507  1.00  4.13           C  
ATOM    813  C   LEU A  54      51.867  -3.913   8.277  1.00  4.13           C  
ATOM    814  O   LEU A  54      52.187  -3.893   9.467  1.00  4.13           O  
ATOM    815  CB  LEU A  54      50.196  -2.291   7.370  1.00  4.13           C  
ATOM    816  CG  LEU A  54      49.892  -0.884   6.865  1.00  4.13           C  
ATOM    817  CD1 LEU A  54      48.406  -0.760   6.574  1.00  4.13           C  
ATOM    818  CD2 LEU A  54      50.339   0.118   7.915  1.00  4.13           C  
ATOM    819  H   LEU A  54      51.722  -2.646   5.354  1.00  4.13           H  
ATOM    820  HA  LEU A  54      52.166  -1.815   8.060  1.00  4.13           H  
ATOM    821 1HB  LEU A  54      49.751  -2.996   6.671  1.00  4.13           H  
ATOM    822 2HB  LEU A  54      49.719  -2.416   8.339  1.00  4.13           H  
ATOM    823  HG  LEU A  54      50.436  -0.699   5.944  1.00  4.13           H  
ATOM    824 1HD1 LEU A  54      48.188   0.241   6.208  1.00  4.13           H  
ATOM    825 2HD1 LEU A  54      48.131  -1.488   5.820  1.00  4.13           H  
ATOM    826 3HD1 LEU A  54      47.841  -0.947   7.484  1.00  4.13           H  
ATOM    827 1HD2 LEU A  54      50.133   1.128   7.561  1.00  4.13           H  
ATOM    828 2HD2 LEU A  54      49.796  -0.061   8.843  1.00  4.13           H  
ATOM    829 3HD2 LEU A  54      51.409   0.005   8.091  1.00  4.13           H  
ATOM    830  N   MET A  55      51.728  -5.055   7.603  1.00  4.58           N  
ATOM    831  CA  MET A  55      51.906  -6.312   8.308  1.00  4.58           C  
ATOM    832  C   MET A  55      53.349  -6.434   8.771  1.00  4.58           C  
ATOM    833  O   MET A  55      53.611  -6.869   9.900  1.00  4.58           O  
ATOM    834  CB  MET A  55      51.500  -7.483   7.417  1.00  4.58           C  
ATOM    835  CG  MET A  55      49.990  -7.574   7.177  1.00  4.58           C  
ATOM    836  SD  MET A  55      49.476  -9.076   6.316  1.00  4.58           S  
ATOM    837  CE  MET A  55      50.061  -8.745   4.661  1.00  4.58           C  
ATOM    838  H   MET A  55      51.454  -5.043   6.619  1.00  4.58           H  
ATOM    839  HA  MET A  55      51.269  -6.311   9.190  1.00  4.58           H  
ATOM    840 1HB  MET A  55      51.988  -7.379   6.447  1.00  4.58           H  
ATOM    841 2HB  MET A  55      51.837  -8.418   7.860  1.00  4.58           H  
ATOM    842 1HG  MET A  55      49.477  -7.536   8.136  1.00  4.58           H  
ATOM    843 2HG  MET A  55      49.668  -6.719   6.594  1.00  4.58           H  
ATOM    844 1HE  MET A  55      49.803  -9.577   4.008  1.00  4.58           H  
ATOM    845 2HE  MET A  55      49.601  -7.826   4.285  1.00  4.58           H  
ATOM    846 3HE  MET A  55      51.139  -8.636   4.689  1.00  4.58           H  
ATOM    847  N   ALA A  56      54.287  -5.997   7.926  1.00  5.43           N  
ATOM    848  CA  ALA A  56      55.685  -6.042   8.303  1.00  5.43           C  
ATOM    849  C   ALA A  56      55.917  -5.173   9.530  1.00  5.43           C  
ATOM    850  O   ALA A  56      56.592  -5.590  10.475  1.00  5.43           O  
ATOM    851  CB  ALA A  56      56.554  -5.565   7.155  1.00  5.43           C  
ATOM    852  H   ALA A  56      54.025  -5.658   7.001  1.00  5.43           H  
ATOM    853  HA  ALA A  56      55.941  -7.070   8.550  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      57.600  -5.617   7.445  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      56.381  -6.198   6.285  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      56.298  -4.539   6.908  1.00  5.43           H  
ATOM    857  N   ALA A  57      55.287  -3.996   9.563  1.00  6.86           N  
ATOM    858  CA  ALA A  57      55.416  -3.102  10.701  1.00  6.86           C  
ATOM    859  C   ALA A  57      54.902  -3.761  11.971  1.00  6.86           C  
ATOM    860  O   ALA A  57      55.533  -3.686  13.021  1.00  6.86           O  
ATOM    861  CB  ALA A  57      54.657  -1.813  10.445  1.00  6.86           C  
ATOM    862  H   ALA A  57      54.739  -3.694   8.756  1.00  6.86           H  
ATOM    863  HA  ALA A  57      56.475  -2.880  10.836  1.00  6.86           H  
ATOM    864 1HB  ALA A  57      54.783  -1.144  11.293  1.00  6.86           H  
ATOM    865 2HB  ALA A  57      55.042  -1.340   9.542  1.00  6.86           H  
ATOM    866 3HB  ALA A  57      53.603  -2.032  10.314  1.00  6.86           H  
ATOM    867  N   HIS A  58      53.809  -4.511  11.860  1.00  9.06           N  
ATOM    868  CA  HIS A  58      53.228  -5.154  13.029  1.00  9.06           C  
ATOM    869  C   HIS A  58      54.085  -6.318  13.521  1.00  9.06           C  
ATOM    870  O   HIS A  58      54.044  -6.667  14.703  1.00  9.06           O  
ATOM    871  CB  HIS A  58      51.800  -5.634  12.737  1.00  9.06           C  
ATOM    872  CG  HIS A  58      50.794  -4.510  12.606  1.00  9.06           C  
ATOM    873  ND1 HIS A  58      50.493  -3.657  13.651  1.00  9.06           N  
ATOM    874  CD2 HIS A  58      50.010  -4.118  11.568  1.00  9.06           C  
ATOM    875  CE1 HIS A  58      49.581  -2.786  13.257  1.00  9.06           C  
ATOM    876  NE2 HIS A  58      49.271  -3.044  12.000  1.00  9.06           N  
ATOM    877  H   HIS A  58      53.331  -4.565  10.960  1.00  9.06           H  
ATOM    878  HA  HIS A  58      53.169  -4.431  13.840  1.00  9.06           H  
ATOM    879 1HB  HIS A  58      51.800  -6.199  11.803  1.00  9.06           H  
ATOM    880 2HB  HIS A  58      51.472  -6.305  13.528  1.00  9.06           H  
ATOM    881  HD2 HIS A  58      49.973  -4.570  10.579  1.00  9.06           H  
ATOM    882  HE1 HIS A  58      49.153  -1.991  13.868  1.00  9.06           H  
ATOM    883  HE2 HIS A  58      48.598  -2.538  11.442  1.00  9.06           H  
ATOM    884  N   SER A  59      54.879  -6.905  12.626  1.00 12.12           N  
ATOM    885  CA  SER A  59      55.768  -8.006  12.984  1.00 12.12           C  
ATOM    886  C   SER A  59      57.076  -7.512  13.627  1.00 12.12           C  
ATOM    887  O   SER A  59      57.897  -8.335  14.045  1.00 12.12           O  
ATOM    888  CB  SER A  59      56.120  -8.852  11.768  1.00 12.12           C  
ATOM    889  OG  SER A  59      57.018  -8.200  10.901  1.00 12.12           O  
ATOM    890  H   SER A  59      54.837  -6.600  11.651  1.00 12.12           H  
ATOM    891  HA  SER A  59      55.252  -8.636  13.708  1.00 12.12           H  
ATOM    892 1HB  SER A  59      56.541  -9.802  12.089  1.00 12.12           H  
ATOM    893 2HB  SER A  59      55.200  -9.070  11.224  1.00 12.12           H  
ATOM    894  HG  SER A  59      56.753  -7.259  10.860  1.00 12.12           H  
ATOM    895  N   ALA A  60      57.300  -6.189  13.635  1.00 15.84           N  
ATOM    896  CA  ALA A  60      58.541  -5.600  14.117  1.00 15.84           C  
ATOM    897  C   ALA A  60      58.382  -4.976  15.502  1.00 15.84           C  
ATOM    898  O   ALA A  60      58.745  -5.597  16.503  1.00 15.84           O  
ATOM    899  OXT ALA A  60      58.261  -3.753  15.572  1.00 15.84           O  
ATOM    900  CB  ALA A  60      59.010  -4.551  13.121  1.00 15.84           C  
ATOM    901  H   ALA A  60      56.581  -5.546  13.300  1.00 15.84           H  
ATOM    902  HA  ALA A  60      59.288  -6.390  14.185  1.00 15.84           H  
ATOM    903 1HB  ALA A  60      59.954  -4.124  13.454  1.00 15.84           H  
ATOM    904 2HB  ALA A  60      59.142  -5.015  12.142  1.00 15.84           H  
ATOM    905 3HB  ALA A  60      58.258  -3.763  13.048  1.00 15.84           H  
ENDMDL

REMARK ID 642986 DOMAINID 636584 MODEL 4 line_14_sample134
MODEL     4
ATOM      1  N   LEU A   1      -0.805  -0.543  -0.674  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.234  -0.118   0.254  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.006   1.068  -0.300  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.165   1.206  -1.514  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.212  -1.267   0.531  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.613  -2.535   1.165  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.700  -3.598   1.277  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.044  -2.196   2.538  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.420  -1.200  -0.216  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.334   0.264  -0.972  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.379  -0.982  -1.477  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.236   0.184   1.189  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.672  -1.558  -0.412  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.000  -0.899   1.191  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.181  -2.925   0.528  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.282  -4.503   1.718  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.089  -3.826   0.284  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.508  -3.228   1.907  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.381  -3.095   2.988  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.839  -1.811   3.177  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.735  -1.441   2.433  1.00 24.67           H  
ATOM     22  N   THR A   2       1.495   1.917   0.594  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.282   3.081   0.197  1.00 24.38           C  
ATOM     24  C   THR A   2       3.676   3.014   0.799  1.00 24.38           C  
ATOM     25  O   THR A   2       3.831   2.745   1.991  1.00 24.38           O  
ATOM     26  CB  THR A   2       1.586   4.387   0.632  1.00 24.38           C  
ATOM     27  OG1 THR A   2       0.300   4.467   0.002  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.418   5.604   0.244  1.00 24.38           C  
ATOM     29  H   THR A   2       1.331   1.759   1.579  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.385   3.088  -0.888  1.00 24.38           H  
ATOM     31  HB  THR A   2       1.450   4.379   1.711  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.411   4.434  -0.954  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       1.905   6.509   0.559  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.392   5.560   0.726  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       2.554   5.623  -0.835  1.00 24.38           H  
ATOM     36  N   ASN A   3       4.688   3.245  -0.032  1.00 23.25           N  
ATOM     37  CA  ASN A   3       6.061   3.261   0.446  1.00 23.25           C  
ATOM     38  C   ASN A   3       6.455   4.687   0.791  1.00 23.25           C  
ATOM     39  O   ASN A   3       6.079   5.622   0.083  1.00 23.25           O  
ATOM     40  CB  ASN A   3       7.001   2.688  -0.596  1.00 23.25           C  
ATOM     41  CG  ASN A   3       6.762   1.221  -0.855  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       6.567   0.431   0.076  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       6.775   0.842  -2.108  1.00 23.25           N  
ATOM     44  H   ASN A   3       4.494   3.434  -1.004  1.00 23.25           H  
ATOM     45  HA  ASN A   3       6.131   2.669   1.359  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       6.880   3.236  -1.532  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       8.031   2.828  -0.268  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       6.625  -0.120  -2.342  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       6.940   1.511  -2.833  1.00 23.25           H  
ATOM     50  N   PHE A   4       7.266   4.841   1.830  1.00 21.12           N  
ATOM     51  CA  PHE A   4       7.750   6.155   2.229  1.00 21.12           C  
ATOM     52  C   PHE A   4       9.265   6.126   2.362  1.00 21.12           C  
ATOM     53  O   PHE A   4       9.835   5.089   2.707  1.00 21.12           O  
ATOM     54  CB  PHE A   4       7.122   6.554   3.564  1.00 21.12           C  
ATOM     55  CG  PHE A   4       5.605   6.640   3.534  1.00 21.12           C  
ATOM     56  CD1 PHE A   4       4.832   5.510   3.776  1.00 21.12           C  
ATOM     57  CD2 PHE A   4       4.956   7.835   3.275  1.00 21.12           C  
ATOM     58  CE1 PHE A   4       3.459   5.572   3.761  1.00 21.12           C  
ATOM     59  CE2 PHE A   4       3.575   7.900   3.260  1.00 21.12           C  
ATOM     60  CZ  PHE A   4       2.827   6.766   3.506  1.00 21.12           C  
ATOM     61  H   PHE A   4       7.539   4.030   2.365  1.00 21.12           H  
ATOM     62  HA  PHE A   4       7.481   6.885   1.465  1.00 21.12           H  
ATOM     63 1HB  PHE A   4       7.408   5.836   4.330  1.00 21.12           H  
ATOM     64 2HB  PHE A   4       7.512   7.526   3.868  1.00 21.12           H  
ATOM     65  HD1 PHE A   4       5.324   4.558   3.979  1.00 21.12           H  
ATOM     66  HD2 PHE A   4       5.546   8.731   3.083  1.00 21.12           H  
ATOM     67  HE1 PHE A   4       2.874   4.671   3.949  1.00 21.12           H  
ATOM     68  HE2 PHE A   4       3.075   8.846   3.054  1.00 21.12           H  
ATOM     69  HZ  PHE A   4       1.739   6.815   3.493  1.00 21.12           H  
ATOM     70  N   LYS A   5       9.911   7.260   2.104  1.00 18.23           N  
ATOM     71  CA  LYS A   5      11.361   7.355   2.239  1.00 18.23           C  
ATOM     72  C   LYS A   5      11.778   8.559   3.066  1.00 18.23           C  
ATOM     73  O   LYS A   5      11.146   9.614   3.004  1.00 18.23           O  
ATOM     74  CB  LYS A   5      12.016   7.459   0.857  1.00 18.23           C  
ATOM     75  CG  LYS A   5      11.820   6.241  -0.047  1.00 18.23           C  
ATOM     76  CD  LYS A   5      12.553   6.409  -1.374  1.00 18.23           C  
ATOM     77  CE  LYS A   5      12.347   5.198  -2.275  1.00 18.23           C  
ATOM     78  NZ  LYS A   5      13.056   5.345  -3.575  1.00 18.23           N  
ATOM     79  H   LYS A   5       9.388   8.073   1.811  1.00 18.23           H  
ATOM     80  HA  LYS A   5      11.727   6.461   2.743  1.00 18.23           H  
ATOM     81 1HB  LYS A   5      11.621   8.329   0.335  1.00 18.23           H  
ATOM     82 2HB  LYS A   5      13.091   7.616   0.982  1.00 18.23           H  
ATOM     83 1HG  LYS A   5      12.191   5.349   0.461  1.00 18.23           H  
ATOM     84 2HG  LYS A   5      10.759   6.105  -0.251  1.00 18.23           H  
ATOM     85 1HD  LYS A   5      12.182   7.299  -1.885  1.00 18.23           H  
ATOM     86 2HD  LYS A   5      13.620   6.536  -1.189  1.00 18.23           H  
ATOM     87 1HE  LYS A   5      12.719   4.310  -1.767  1.00 18.23           H  
ATOM     88 2HE  LYS A   5      11.281   5.075  -2.466  1.00 18.23           H  
ATOM     89 1HZ  LYS A   5      12.894   4.525  -4.142  1.00 18.23           H  
ATOM     90 2HZ  LYS A   5      12.708   6.162  -4.059  1.00 18.23           H  
ATOM     91 3HZ  LYS A   5      14.047   5.449  -3.410  1.00 18.23           H  
ATOM     92  N   LEU A   6      12.863   8.403   3.812  1.00 15.13           N  
ATOM     93  CA  LEU A   6      13.436   9.496   4.578  1.00 15.13           C  
ATOM     94  C   LEU A   6      14.751   9.927   3.950  1.00 15.13           C  
ATOM     95  O   LEU A   6      15.515   9.084   3.479  1.00 15.13           O  
ATOM     96  CB  LEU A   6      13.663   9.052   6.021  1.00 15.13           C  
ATOM     97  CG  LEU A   6      12.422   8.589   6.786  1.00 15.13           C  
ATOM     98  CD1 LEU A   6      12.838   8.113   8.163  1.00 15.13           C  
ATOM     99  CD2 LEU A   6      11.438   9.730   6.882  1.00 15.13           C  
ATOM    100  H   LEU A   6      13.317   7.501   3.833  1.00 15.13           H  
ATOM    101  HA  LEU A   6      12.750  10.342   4.564  1.00 15.13           H  
ATOM    102 1HB  LEU A   6      14.334   8.215   5.995  1.00 15.13           H  
ATOM    103 2HB  LEU A   6      14.139   9.860   6.579  1.00 15.13           H  
ATOM    104  HG  LEU A   6      11.957   7.754   6.264  1.00 15.13           H  
ATOM    105 1HD1 LEU A   6      11.960   7.775   8.711  1.00 15.13           H  
ATOM    106 2HD1 LEU A   6      13.537   7.288   8.066  1.00 15.13           H  
ATOM    107 3HD1 LEU A   6      13.312   8.931   8.705  1.00 15.13           H  
ATOM    108 1HD2 LEU A   6      10.553   9.401   7.427  1.00 15.13           H  
ATOM    109 2HD2 LEU A   6      11.899  10.564   7.409  1.00 15.13           H  
ATOM    110 3HD2 LEU A   6      11.148  10.049   5.878  1.00 15.13           H  
ATOM    111  N   LYS A   7      15.028  11.227   3.957  1.00 12.32           N  
ATOM    112  CA  LYS A   7      16.292  11.726   3.422  1.00 12.32           C  
ATOM    113  C   LYS A   7      17.336  11.966   4.512  1.00 12.32           C  
ATOM    114  O   LYS A   7      18.526  12.075   4.229  1.00 12.32           O  
ATOM    115  CB  LYS A   7      16.062  12.995   2.613  1.00 12.32           C  
ATOM    116  CG  LYS A   7      15.231  12.799   1.366  1.00 12.32           C  
ATOM    117  CD  LYS A   7      15.082  14.102   0.594  1.00 12.32           C  
ATOM    118  CE  LYS A   7      14.253  13.901  -0.667  1.00 12.32           C  
ATOM    119  NZ  LYS A   7      14.070  15.170  -1.422  1.00 12.32           N  
ATOM    120  H   LYS A   7      14.347  11.876   4.329  1.00 12.32           H  
ATOM    121  HA  LYS A   7      16.699  10.970   2.747  1.00 12.32           H  
ATOM    122 1HB  LYS A   7      15.564  13.739   3.232  1.00 12.32           H  
ATOM    123 2HB  LYS A   7      17.020  13.401   2.302  1.00 12.32           H  
ATOM    124 1HG  LYS A   7      15.709  12.056   0.725  1.00 12.32           H  
ATOM    125 2HG  LYS A   7      14.242  12.431   1.641  1.00 12.32           H  
ATOM    126 1HD  LYS A   7      14.601  14.849   1.227  1.00 12.32           H  
ATOM    127 2HD  LYS A   7      16.069  14.471   0.313  1.00 12.32           H  
ATOM    128 1HE  LYS A   7      14.754  13.176  -1.307  1.00 12.32           H  
ATOM    129 2HE  LYS A   7      13.274  13.510  -0.390  1.00 12.32           H  
ATOM    130 1HZ  LYS A   7      13.517  14.992  -2.249  1.00 12.32           H  
ATOM    131 2HZ  LYS A   7      13.596  15.844  -0.839  1.00 12.32           H  
ATOM    132 3HZ  LYS A   7      14.972  15.534  -1.693  1.00 12.32           H  
ATOM    133  N   PHE A   8      16.875  12.069   5.760  1.00 10.07           N  
ATOM    134  CA  PHE A   8      17.750  12.312   6.911  1.00 10.07           C  
ATOM    135  C   PHE A   8      18.652  13.536   6.738  1.00 10.07           C  
ATOM    136  O   PHE A   8      19.837  13.498   7.082  1.00 10.07           O  
ATOM    137  CB  PHE A   8      18.625  11.089   7.170  1.00 10.07           C  
ATOM    138  CG  PHE A   8      17.856   9.803   7.332  1.00 10.07           C  
ATOM    139  CD1 PHE A   8      17.769   8.904   6.279  1.00 10.07           C  
ATOM    140  CD2 PHE A   8      17.230   9.484   8.527  1.00 10.07           C  
ATOM    141  CE1 PHE A   8      17.085   7.721   6.415  1.00 10.07           C  
ATOM    142  CE2 PHE A   8      16.543   8.295   8.666  1.00 10.07           C  
ATOM    143  CZ  PHE A   8      16.475   7.412   7.609  1.00 10.07           C  
ATOM    144  H   PHE A   8      15.889  11.955   5.915  1.00 10.07           H  
ATOM    145  HA  PHE A   8      17.117  12.478   7.784  1.00 10.07           H  
ATOM    146 1HB  PHE A   8      19.334  10.960   6.352  1.00 10.07           H  
ATOM    147 2HB  PHE A   8      19.206  11.251   8.076  1.00 10.07           H  
ATOM    148  HD1 PHE A   8      18.256   9.145   5.330  1.00 10.07           H  
ATOM    149  HD2 PHE A   8      17.289  10.180   9.366  1.00 10.07           H  
ATOM    150  HE1 PHE A   8      17.028   7.028   5.576  1.00 10.07           H  
ATOM    151  HE2 PHE A   8      16.056   8.052   9.611  1.00 10.07           H  
ATOM    152  HZ  PHE A   8      15.933   6.474   7.716  1.00 10.07           H  
ATOM    153  N   LEU A   9      18.100  14.655   6.274  1.00  8.42           N  
ATOM    154  CA  LEU A   9      18.923  15.837   6.009  1.00  8.42           C  
ATOM    155  C   LEU A   9      19.224  16.660   7.257  1.00  8.42           C  
ATOM    156  O   LEU A   9      18.771  17.794   7.413  1.00  8.42           O  
ATOM    157  CB  LEU A   9      18.225  16.709   4.975  1.00  8.42           C  
ATOM    158  CG  LEU A   9      17.942  15.988   3.675  1.00  8.42           C  
ATOM    159  CD1 LEU A   9      17.207  16.904   2.727  1.00  8.42           C  
ATOM    160  CD2 LEU A   9      19.240  15.479   3.081  1.00  8.42           C  
ATOM    161  H   LEU A   9      17.117  14.663   6.048  1.00  8.42           H  
ATOM    162  HA  LEU A   9      19.872  15.501   5.593  1.00  8.42           H  
ATOM    163 1HB  LEU A   9      17.280  17.059   5.387  1.00  8.42           H  
ATOM    164 2HB  LEU A   9      18.854  17.572   4.758  1.00  8.42           H  
ATOM    165  HG  LEU A   9      17.305  15.151   3.883  1.00  8.42           H  
ATOM    166 1HD1 LEU A   9      16.988  16.371   1.807  1.00  8.42           H  
ATOM    167 2HD1 LEU A   9      16.276  17.230   3.189  1.00  8.42           H  
ATOM    168 3HD1 LEU A   9      17.829  17.770   2.504  1.00  8.42           H  
ATOM    169 1HD2 LEU A   9      19.031  14.939   2.159  1.00  8.42           H  
ATOM    170 2HD2 LEU A   9      19.900  16.318   2.868  1.00  8.42           H  
ATOM    171 3HD2 LEU A   9      19.724  14.802   3.792  1.00  8.42           H  
ATOM    172  N   SER A  10      19.983  16.040   8.142  1.00  7.30           N  
ATOM    173  CA  SER A  10      20.412  16.599   9.411  1.00  7.30           C  
ATOM    174  C   SER A  10      21.365  17.770   9.235  1.00  7.30           C  
ATOM    175  O   SER A  10      22.187  17.787   8.320  1.00  7.30           O  
ATOM    176  CB  SER A  10      21.074  15.540  10.260  1.00  7.30           C  
ATOM    177  OG  SER A  10      21.560  16.091  11.458  1.00  7.30           O  
ATOM    178  H   SER A  10      20.267  15.097   7.885  1.00  7.30           H  
ATOM    179  HA  SER A  10      19.529  16.961   9.938  1.00  7.30           H  
ATOM    180 1HB  SER A  10      20.352  14.755  10.481  1.00  7.30           H  
ATOM    181 2HB  SER A  10      21.893  15.085   9.704  1.00  7.30           H  
ATOM    182  HG  SER A  10      21.840  15.337  11.996  1.00  7.30           H  
ATOM    183  N   LYS A  11      21.277  18.733  10.148  1.00  6.59           N  
ATOM    184  CA  LYS A  11      22.182  19.878  10.171  1.00  6.59           C  
ATOM    185  C   LYS A  11      23.439  19.574  10.988  1.00  6.59           C  
ATOM    186  O   LYS A  11      24.341  20.407  11.116  1.00  6.59           O  
ATOM    187  CB  LYS A  11      21.476  21.107  10.733  1.00  6.59           C  
ATOM    188  CG  LYS A  11      20.340  21.614   9.862  1.00  6.59           C  
ATOM    189  CD  LYS A  11      19.688  22.855  10.454  1.00  6.59           C  
ATOM    190  CE  LYS A  11      18.555  23.358   9.569  1.00  6.59           C  
ATOM    191  NZ  LYS A  11      17.882  24.551  10.152  1.00  6.59           N  
ATOM    192  H   LYS A  11      20.565  18.657  10.859  1.00  6.59           H  
ATOM    193  HA  LYS A  11      22.495  20.094   9.147  1.00  6.59           H  
ATOM    194 1HB  LYS A  11      21.071  20.872  11.717  1.00  6.59           H  
ATOM    195 2HB  LYS A  11      22.197  21.916  10.859  1.00  6.59           H  
ATOM    196 1HG  LYS A  11      20.727  21.853   8.871  1.00  6.59           H  
ATOM    197 2HG  LYS A  11      19.590  20.830   9.758  1.00  6.59           H  
ATOM    198 1HD  LYS A  11      19.292  22.624  11.444  1.00  6.59           H  
ATOM    199 2HD  LYS A  11      20.434  23.645  10.556  1.00  6.59           H  
ATOM    200 1HE  LYS A  11      18.957  23.622   8.592  1.00  6.59           H  
ATOM    201 2HE  LYS A  11      17.820  22.563   9.446  1.00  6.59           H  
ATOM    202 1HZ  LYS A  11      17.139  24.854   9.538  1.00  6.59           H  
ATOM    203 2HZ  LYS A  11      17.496  24.313  11.055  1.00  6.59           H  
ATOM    204 3HZ  LYS A  11      18.553  25.298  10.261  1.00  6.59           H  
ATOM    205  N   ASP A  12      23.509  18.368  11.550  1.00  6.14           N  
ATOM    206  CA  ASP A  12      24.644  17.978  12.375  1.00  6.14           C  
ATOM    207  C   ASP A  12      25.824  17.625  11.482  1.00  6.14           C  
ATOM    208  O   ASP A  12      26.148  16.452  11.257  1.00  6.14           O  
ATOM    209  CB  ASP A  12      24.286  16.772  13.263  1.00  6.14           C  
ATOM    210  CG  ASP A  12      25.370  16.415  14.344  1.00  6.14           C  
ATOM    211  OD1 ASP A  12      26.177  17.245  14.659  1.00  6.14           O  
ATOM    212  OD2 ASP A  12      25.373  15.285  14.830  1.00  6.14           O  
ATOM    213  H   ASP A  12      22.760  17.695  11.410  1.00  6.14           H  
ATOM    214  HA  ASP A  12      24.927  18.819  13.007  1.00  6.14           H  
ATOM    215 1HB  ASP A  12      23.336  16.965  13.774  1.00  6.14           H  
ATOM    216 2HB  ASP A  12      24.143  15.900  12.621  1.00  6.14           H  
ATOM    217  N   ILE A  13      26.489  18.641  10.963  1.00  5.76           N  
ATOM    218  CA  ILE A  13      27.549  18.352  10.028  1.00  5.76           C  
ATOM    219  C   ILE A  13      28.812  17.977  10.763  1.00  5.76           C  
ATOM    220  O   ILE A  13      29.638  18.819  11.132  1.00  5.76           O  
ATOM    221  CB  ILE A  13      27.844  19.537   9.106  1.00  5.76           C  
ATOM    222  CG1 ILE A  13      26.547  19.994   8.437  1.00  5.76           C  
ATOM    223  CG2 ILE A  13      28.903  19.140   8.083  1.00  5.76           C  
ATOM    224  CD1 ILE A  13      25.840  18.910   7.658  1.00  5.76           C  
ATOM    225  H   ILE A  13      26.168  19.586  11.171  1.00  5.76           H  
ATOM    226  HA  ILE A  13      27.248  17.506   9.412  1.00  5.76           H  
ATOM    227  HB  ILE A  13      28.216  20.371   9.700  1.00  5.76           H  
ATOM    228 1HG1 ILE A  13      25.874  20.363   9.200  1.00  5.76           H  
ATOM    229 2HG1 ILE A  13      26.776  20.814   7.754  1.00  5.76           H  
ATOM    230 1HG2 ILE A  13      29.125  19.986   7.437  1.00  5.76           H  
ATOM    231 2HG2 ILE A  13      29.806  18.833   8.605  1.00  5.76           H  
ATOM    232 3HG2 ILE A  13      28.536  18.308   7.483  1.00  5.76           H  
ATOM    233 1HD1 ILE A  13      24.925  19.315   7.219  1.00  5.76           H  
ATOM    234 2HD1 ILE A  13      26.491  18.540   6.869  1.00  5.76           H  
ATOM    235 3HD1 ILE A  13      25.580  18.090   8.329  1.00  5.76           H  
ATOM    236  N   LYS A  14      28.995  16.676  10.907  1.00  5.35           N  
ATOM    237  CA  LYS A  14      30.087  16.107  11.682  1.00  5.35           C  
ATOM    238  C   LYS A  14      31.416  16.182  10.929  1.00  5.35           C  
ATOM    239  O   LYS A  14      31.962  15.162  10.516  1.00  5.35           O  
ATOM    240  CB  LYS A  14      29.778  14.638  12.015  1.00  5.35           C  
ATOM    241  CG  LYS A  14      28.527  14.415  12.900  1.00  5.35           C  
ATOM    242  CD  LYS A  14      28.322  12.936  13.216  1.00  5.35           C  
ATOM    243  CE  LYS A  14      26.957  12.667  13.859  1.00  5.35           C  
ATOM    244  NZ  LYS A  14      26.779  13.344  15.172  1.00  5.35           N  
ATOM    245  H   LYS A  14      28.236  16.085  10.572  1.00  5.35           H  
ATOM    246  HA  LYS A  14      30.190  16.678  12.604  1.00  5.35           H  
ATOM    247 1HB  LYS A  14      29.639  14.081  11.089  1.00  5.35           H  
ATOM    248 2HB  LYS A  14      30.633  14.199  12.531  1.00  5.35           H  
ATOM    249 1HG  LYS A  14      28.619  14.963  13.835  1.00  5.35           H  
ATOM    250 2HG  LYS A  14      27.643  14.783  12.384  1.00  5.35           H  
ATOM    251 1HD  LYS A  14      28.403  12.354  12.300  1.00  5.35           H  
ATOM    252 2HD  LYS A  14      29.083  12.606  13.899  1.00  5.35           H  
ATOM    253 1HE  LYS A  14      26.178  13.024  13.185  1.00  5.35           H  
ATOM    254 2HE  LYS A  14      26.847  11.595  13.997  1.00  5.35           H  
ATOM    255 1HZ  LYS A  14      25.859  13.151  15.526  1.00  5.35           H  
ATOM    256 2HZ  LYS A  14      27.462  13.046  15.835  1.00  5.35           H  
ATOM    257 3HZ  LYS A  14      26.846  14.366  15.044  1.00  5.35           H  
ATOM    258  N   LYS A  15      31.920  17.406  10.753  1.00  4.88           N  
ATOM    259  CA  LYS A  15      33.173  17.671  10.039  1.00  4.88           C  
ATOM    260  C   LYS A  15      34.382  17.688  10.977  1.00  4.88           C  
ATOM    261  O   LYS A  15      35.398  17.047  10.716  1.00  4.88           O  
ATOM    262  CB  LYS A  15      33.076  19.002   9.288  1.00  4.88           C  
ATOM    263  CG  LYS A  15      34.312  19.369   8.483  1.00  4.88           C  
ATOM    264  CD  LYS A  15      34.090  20.645   7.678  1.00  4.88           C  
ATOM    265  CE  LYS A  15      35.330  21.019   6.877  1.00  4.88           C  
ATOM    266  NZ  LYS A  15      35.122  22.257   6.080  1.00  4.88           N  
ATOM    267  H   LYS A  15      31.357  18.179  11.103  1.00  4.88           H  
ATOM    268  HA  LYS A  15      33.329  16.873   9.314  1.00  4.88           H  
ATOM    269 1HB  LYS A  15      32.234  18.967   8.599  1.00  4.88           H  
ATOM    270 2HB  LYS A  15      32.883  19.807   9.995  1.00  4.88           H  
ATOM    271 1HG  LYS A  15      35.153  19.521   9.167  1.00  4.88           H  
ATOM    272 2HG  LYS A  15      34.562  18.554   7.804  1.00  4.88           H  
ATOM    273 1HD  LYS A  15      33.251  20.506   6.995  1.00  4.88           H  
ATOM    274 2HD  LYS A  15      33.851  21.463   8.360  1.00  4.88           H  
ATOM    275 1HE  LYS A  15      36.162  21.175   7.562  1.00  4.88           H  
ATOM    276 2HE  LYS A  15      35.577  20.200   6.200  1.00  4.88           H  
ATOM    277 1HZ  LYS A  15      35.962  22.472   5.563  1.00  4.88           H  
ATOM    278 2HZ  LYS A  15      34.356  22.118   5.433  1.00  4.88           H  
ATOM    279 3HZ  LYS A  15      34.901  23.024   6.698  1.00  4.88           H  
ATOM    280  N   GLU A  16      34.268  18.436  12.078  1.00  4.35           N  
ATOM    281  CA  GLU A  16      35.341  18.538  13.068  1.00  4.35           C  
ATOM    282  C   GLU A  16      35.152  17.470  14.140  1.00  4.35           C  
ATOM    283  O   GLU A  16      36.056  17.161  14.927  1.00  4.35           O  
ATOM    284  CB  GLU A  16      35.352  19.934  13.693  1.00  4.35           C  
ATOM    285  CG  GLU A  16      35.657  21.056  12.696  1.00  4.35           C  
ATOM    286  CD  GLU A  16      35.625  22.441  13.309  1.00  4.35           C  
ATOM    287  OE1 GLU A  16      35.355  22.552  14.482  1.00  4.35           O  
ATOM    288  OE2 GLU A  16      35.870  23.386  12.595  1.00  4.35           O  
ATOM    289  H   GLU A  16      33.415  18.951  12.226  1.00  4.35           H  
ATOM    290  HA  GLU A  16      36.298  18.363  12.574  1.00  4.35           H  
ATOM    291 1HB  GLU A  16      34.381  20.137  14.147  1.00  4.35           H  
ATOM    292 2HB  GLU A  16      36.100  19.973  14.484  1.00  4.35           H  
ATOM    293 1HG  GLU A  16      36.645  20.883  12.269  1.00  4.35           H  
ATOM    294 2HG  GLU A  16      34.931  21.005  11.883  1.00  4.35           H  
ATOM    295  N   LEU A  17      33.947  16.920  14.152  1.00  3.82           N  
ATOM    296  CA  LEU A  17      33.533  15.908  15.095  1.00  3.82           C  
ATOM    297  C   LEU A  17      33.963  14.585  14.523  1.00  3.82           C  
ATOM    298  O   LEU A  17      34.225  14.496  13.329  1.00  3.82           O  
ATOM    299  CB  LEU A  17      32.026  15.936  15.289  1.00  3.82           C  
ATOM    300  CG  LEU A  17      31.458  17.251  15.781  1.00  3.82           C  
ATOM    301  CD1 LEU A  17      29.947  17.149  15.836  1.00  3.82           C  
ATOM    302  CD2 LEU A  17      32.041  17.565  17.139  1.00  3.82           C  
ATOM    303  H   LEU A  17      33.286  17.228  13.456  1.00  3.82           H  
ATOM    304  HA  LEU A  17      34.035  16.069  16.048  1.00  3.82           H  
ATOM    305 1HB  LEU A  17      31.554  15.690  14.351  1.00  3.82           H  
ATOM    306 2HB  LEU A  17      31.756  15.174  16.018  1.00  3.82           H  
ATOM    307  HG  LEU A  17      31.718  18.048  15.084  1.00  3.82           H  
ATOM    308 1HD1 LEU A  17      29.532  18.096  16.181  1.00  3.82           H  
ATOM    309 2HD1 LEU A  17      29.551  16.932  14.851  1.00  3.82           H  
ATOM    310 3HD1 LEU A  17      29.658  16.356  16.523  1.00  3.82           H  
ATOM    311 1HD2 LEU A  17      31.637  18.512  17.497  1.00  3.82           H  
ATOM    312 2HD2 LEU A  17      31.779  16.771  17.839  1.00  3.82           H  
ATOM    313 3HD2 LEU A  17      33.127  17.638  17.062  1.00  3.82           H  
ATOM    314  N   LEU A  18      34.072  13.569  15.367  1.00  3.35           N  
ATOM    315  CA  LEU A  18      34.504  12.243  14.929  1.00  3.35           C  
ATOM    316  C   LEU A  18      35.901  12.285  14.308  1.00  3.35           C  
ATOM    317  O   LEU A  18      36.221  11.519  13.396  1.00  3.35           O  
ATOM    318  CB  LEU A  18      33.492  11.652  13.934  1.00  3.35           C  
ATOM    319  CG  LEU A  18      32.234  11.092  14.566  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      31.536  12.192  15.342  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      31.332  10.569  13.478  1.00  3.35           C  
ATOM    322  H   LEU A  18      33.847  13.718  16.340  1.00  3.35           H  
ATOM    323  HA  LEU A  18      34.542  11.594  15.796  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      33.192  12.383  13.197  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      33.978  10.830  13.410  1.00  3.35           H  
ATOM    326  HG  LEU A  18      32.487  10.289  15.248  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      30.630  11.795  15.797  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      32.196  12.565  16.121  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      31.281  13.001  14.666  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      30.420  10.171  13.919  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      31.080  11.380  12.796  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      31.848   9.781  12.928  1.00  3.35           H  
ATOM    333  N   THR A  19      36.749  13.144  14.865  1.00  2.97           N  
ATOM    334  CA  THR A  19      38.135  13.253  14.456  1.00  2.97           C  
ATOM    335  C   THR A  19      38.973  12.756  15.616  1.00  2.97           C  
ATOM    336  O   THR A  19      38.576  12.897  16.770  1.00  2.97           O  
ATOM    337  CB  THR A  19      38.507  14.703  14.073  1.00  2.97           C  
ATOM    338  OG1 THR A  19      38.291  15.589  15.193  1.00  2.97           O  
ATOM    339  CG2 THR A  19      37.671  15.172  12.891  1.00  2.97           C  
ATOM    340  H   THR A  19      36.406  13.759  15.589  1.00  2.97           H  
ATOM    341  HA  THR A  19      38.315  12.609  13.595  1.00  2.97           H  
ATOM    342  HB  THR A  19      39.563  14.733  13.808  1.00  2.97           H  
ATOM    343  HG1 THR A  19      37.423  16.067  15.091  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      37.948  16.193  12.626  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      37.842  14.516  12.041  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      36.625  15.147  13.150  1.00  2.97           H  
ATOM    347  N   CYS A  20      40.108  12.147  15.323  1.00  2.68           N  
ATOM    348  CA  CYS A  20      40.955  11.597  16.372  1.00  2.68           C  
ATOM    349  C   CYS A  20      41.958  12.628  16.892  1.00  2.68           C  
ATOM    350  O   CYS A  20      42.768  13.131  16.119  1.00  2.68           O  
ATOM    351  CB  CYS A  20      41.689  10.380  15.844  1.00  2.68           C  
ATOM    352  SG  CYS A  20      42.619   9.482  17.070  1.00  2.68           S  
ATOM    353  H   CYS A  20      40.392  12.057  14.355  1.00  2.68           H  
ATOM    354  HA  CYS A  20      40.300  11.259  17.171  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      40.977   9.707  15.408  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      42.376  10.695  15.059  1.00  2.68           H  
ATOM    357  N   PRO A  21      41.922  13.008  18.193  1.00  2.48           N  
ATOM    358  CA  PRO A  21      42.779  14.017  18.814  1.00  2.48           C  
ATOM    359  C   PRO A  21      44.227  13.596  19.111  1.00  2.48           C  
ATOM    360  O   PRO A  21      45.053  14.437  19.462  1.00  2.48           O  
ATOM    361  CB  PRO A  21      42.037  14.297  20.122  1.00  2.48           C  
ATOM    362  CG  PRO A  21      41.351  13.001  20.454  1.00  2.48           C  
ATOM    363  CD  PRO A  21      40.949  12.406  19.124  1.00  2.48           C  
ATOM    364  HA  PRO A  21      42.778  14.914  18.177  1.00  2.48           H  
ATOM    365 1HB  PRO A  21      42.755  14.612  20.897  1.00  2.48           H  
ATOM    366 2HB  PRO A  21      41.330  15.128  19.983  1.00  2.48           H  
ATOM    367 1HG  PRO A  21      42.040  12.350  21.017  1.00  2.48           H  
ATOM    368 2HG  PRO A  21      40.489  13.193  21.106  1.00  2.48           H  
ATOM    369 1HD  PRO A  21      41.073  11.316  19.183  1.00  2.48           H  
ATOM    370 2HD  PRO A  21      39.921  12.712  18.875  1.00  2.48           H  
ATOM    371  N   THR A  22      44.527  12.303  19.043  1.00  2.33           N  
ATOM    372  CA  THR A  22      45.857  11.821  19.413  1.00  2.33           C  
ATOM    373  C   THR A  22      46.861  12.094  18.253  1.00  2.33           C  
ATOM    374  O   THR A  22      46.562  11.812  17.105  1.00  2.33           O  
ATOM    375  CB  THR A  22      45.793  10.319  19.828  1.00  2.33           C  
ATOM    376  OG1 THR A  22      44.925  10.180  20.956  1.00  2.33           O  
ATOM    377  CG2 THR A  22      47.141   9.760  20.177  1.00  2.33           C  
ATOM    378  H   THR A  22      43.836  11.639  18.726  1.00  2.33           H  
ATOM    379  HA  THR A  22      46.152  12.356  20.305  1.00  2.33           H  
ATOM    380  HB  THR A  22      45.408   9.741  19.042  1.00  2.33           H  
ATOM    381  HG1 THR A  22      44.025  10.376  20.690  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      47.035   8.717  20.458  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      47.793   9.836  19.325  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      47.557  10.311  21.017  1.00  2.33           H  
ATOM    385  N   PRO A  23      48.063  12.646  18.502  1.00  2.22           N  
ATOM    386  CA  PRO A  23      49.091  12.922  17.497  1.00  2.22           C  
ATOM    387  C   PRO A  23      49.407  11.765  16.534  1.00  2.22           C  
ATOM    388  O   PRO A  23      49.837  11.995  15.406  1.00  2.22           O  
ATOM    389  CB  PRO A  23      50.307  13.243  18.374  1.00  2.22           C  
ATOM    390  CG  PRO A  23      49.720  13.846  19.626  1.00  2.22           C  
ATOM    391  CD  PRO A  23      48.435  13.093  19.870  1.00  2.22           C  
ATOM    392  HA  PRO A  23      48.786  13.811  16.925  1.00  2.22           H  
ATOM    393 1HB  PRO A  23      50.880  12.324  18.568  1.00  2.22           H  
ATOM    394 2HB  PRO A  23      50.979  13.931  17.843  1.00  2.22           H  
ATOM    395 1HG  PRO A  23      50.433  13.747  20.460  1.00  2.22           H  
ATOM    396 2HG  PRO A  23      49.554  14.927  19.482  1.00  2.22           H  
ATOM    397 1HD  PRO A  23      48.611  12.256  20.544  1.00  2.22           H  
ATOM    398 2HD  PRO A  23      47.701  13.818  20.262  1.00  2.22           H  
ATOM    399  N   GLY A  24      49.225  10.524  16.985  1.00  2.13           N  
ATOM    400  CA  GLY A  24      49.520   9.343  16.182  1.00  2.13           C  
ATOM    401  C   GLY A  24      48.354   8.801  15.331  1.00  2.13           C  
ATOM    402  O   GLY A  24      48.466   7.704  14.782  1.00  2.13           O  
ATOM    403  H   GLY A  24      48.864  10.389  17.911  1.00  2.13           H  
ATOM    404 1HA  GLY A  24      50.356   9.572  15.523  1.00  2.13           H  
ATOM    405 2HA  GLY A  24      49.870   8.554  16.845  1.00  2.13           H  
ATOM    406  N   CYS A  25      47.244   9.536  15.214  1.00  2.06           N  
ATOM    407  CA  CYS A  25      46.084   9.013  14.482  1.00  2.06           C  
ATOM    408  C   CYS A  25      45.294  10.060  13.705  1.00  2.06           C  
ATOM    409  O   CYS A  25      45.470  11.262  13.869  1.00  2.06           O  
ATOM    410  CB  CYS A  25      45.103   8.428  15.471  1.00  2.06           C  
ATOM    411  SG  CYS A  25      44.544   9.748  16.524  1.00  2.06           S  
ATOM    412  H   CYS A  25      47.174  10.440  15.685  1.00  2.06           H  
ATOM    413  HA  CYS A  25      46.424   8.247  13.786  1.00  2.06           H  
ATOM    414 1HB  CYS A  25      44.250   7.992  14.964  1.00  2.06           H  
ATOM    415 2HB  CYS A  25      45.578   7.659  16.073  1.00  2.06           H  
ATOM    416  N   ASP A  26      44.375   9.569  12.872  1.00  2.00           N  
ATOM    417  CA  ASP A  26      43.493  10.435  12.096  1.00  2.00           C  
ATOM    418  C   ASP A  26      42.060   9.909  12.060  1.00  2.00           C  
ATOM    419  O   ASP A  26      41.244  10.344  11.251  1.00  2.00           O  
ATOM    420  CB  ASP A  26      44.031  10.546  10.678  1.00  2.00           C  
ATOM    421  CG  ASP A  26      44.052   9.189   9.967  1.00  2.00           C  
ATOM    422  OD1 ASP A  26      43.626   8.198  10.577  1.00  2.00           O  
ATOM    423  OD2 ASP A  26      44.506   9.137   8.853  1.00  2.00           O  
ATOM    424  H   ASP A  26      44.303   8.573  12.764  1.00  2.00           H  
ATOM    425  HA  ASP A  26      43.480  11.426  12.557  1.00  2.00           H  
ATOM    426 1HB  ASP A  26      43.412  11.235  10.104  1.00  2.00           H  
ATOM    427 2HB  ASP A  26      45.047  10.955  10.700  1.00  2.00           H  
ATOM    428  N   GLY A  27      41.764   8.949  12.923  1.00  1.98           N  
ATOM    429  CA  GLY A  27      40.442   8.337  13.015  1.00  1.98           C  
ATOM    430  C   GLY A  27      40.265   7.063  12.190  1.00  1.98           C  
ATOM    431  O   GLY A  27      39.342   6.287  12.440  1.00  1.98           O  
ATOM    432  H   GLY A  27      42.490   8.650  13.553  1.00  1.98           H  
ATOM    433 1HA  GLY A  27      40.233   8.105  14.052  1.00  1.98           H  
ATOM    434 2HA  GLY A  27      39.693   9.066  12.709  1.00  1.98           H  
ATOM    435  N   SER A  28      41.188   6.784  11.261  1.00  2.04           N  
ATOM    436  CA  SER A  28      41.066   5.580  10.436  1.00  2.04           C  
ATOM    437  C   SER A  28      41.230   4.298  11.241  1.00  2.04           C  
ATOM    438  O   SER A  28      40.856   3.216  10.791  1.00  2.04           O  
ATOM    439  CB  SER A  28      42.066   5.618   9.299  1.00  2.04           C  
ATOM    440  OG  SER A  28      43.378   5.569   9.774  1.00  2.04           O  
ATOM    441  H   SER A  28      41.974   7.423  11.081  1.00  2.04           H  
ATOM    442  HA  SER A  28      40.067   5.575   9.998  1.00  2.04           H  
ATOM    443 1HB  SER A  28      41.886   4.773   8.639  1.00  2.04           H  
ATOM    444 2HB  SER A  28      41.926   6.529   8.714  1.00  2.04           H  
ATOM    445  HG  SER A  28      43.584   6.500  10.045  1.00  2.04           H  
ATOM    446  N   GLY A  29      41.810   4.425  12.432  1.00  2.21           N  
ATOM    447  CA  GLY A  29      42.021   3.310  13.334  1.00  2.21           C  
ATOM    448  C   GLY A  29      40.979   3.219  14.454  1.00  2.21           C  
ATOM    449  O   GLY A  29      41.144   2.413  15.366  1.00  2.21           O  
ATOM    450  H   GLY A  29      42.105   5.347  12.711  1.00  2.21           H  
ATOM    451 1HA  GLY A  29      42.010   2.385  12.757  1.00  2.21           H  
ATOM    452 2HA  GLY A  29      43.014   3.389  13.773  1.00  2.21           H  
ATOM    453  N   HIS A  30      39.913   4.030  14.421  1.00  2.50           N  
ATOM    454  CA  HIS A  30      38.970   3.975  15.544  1.00  2.50           C  
ATOM    455  C   HIS A  30      38.241   2.654  15.695  1.00  2.50           C  
ATOM    456  O   HIS A  30      37.841   2.007  14.723  1.00  2.50           O  
ATOM    457  CB  HIS A  30      37.878   5.065  15.476  1.00  2.50           C  
ATOM    458  CG  HIS A  30      38.277   6.442  15.921  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      37.401   7.524  15.873  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      39.419   6.914  16.465  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      38.006   8.593  16.352  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      39.219   8.247  16.723  1.00  2.50           N  
ATOM    463  H   HIS A  30      39.760   4.687  13.651  1.00  2.50           H  
ATOM    464  HA  HIS A  30      39.523   4.134  16.468  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      37.518   5.140  14.448  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      37.026   4.752  16.090  1.00  2.50           H  
ATOM    467  HD1 HIS A  30      36.425   7.506  15.555  1.00  2.50           H  
ATOM    468  HD2 HIS A  30      40.368   6.450  16.712  1.00  2.50           H  
ATOM    469  HE1 HIS A  30      37.491   9.557  16.396  1.00  2.50           H  
ATOM    470  N   ILE A  31      38.006   2.318  16.952  1.00  2.88           N  
ATOM    471  CA  ILE A  31      37.215   1.192  17.381  1.00  2.88           C  
ATOM    472  C   ILE A  31      35.796   1.719  17.426  1.00  2.88           C  
ATOM    473  O   ILE A  31      35.555   2.745  18.047  1.00  2.88           O  
ATOM    474  CB  ILE A  31      37.702   0.746  18.764  1.00  2.88           C  
ATOM    475  CG1 ILE A  31      39.180   0.320  18.639  1.00  2.88           C  
ATOM    476  CG2 ILE A  31      36.830  -0.385  19.298  1.00  2.88           C  
ATOM    477  CD1 ILE A  31      39.888   0.146  19.958  1.00  2.88           C  
ATOM    478  H   ILE A  31      38.424   2.887  17.681  1.00  2.88           H  
ATOM    479  HA  ILE A  31      37.290   0.382  16.662  1.00  2.88           H  
ATOM    480  HB  ILE A  31      37.664   1.590  19.455  1.00  2.88           H  
ATOM    481 1HG1 ILE A  31      39.228  -0.617  18.093  1.00  2.88           H  
ATOM    482 2HG1 ILE A  31      39.715   1.084  18.069  1.00  2.88           H  
ATOM    483 1HG2 ILE A  31      37.195  -0.687  20.279  1.00  2.88           H  
ATOM    484 2HG2 ILE A  31      35.808  -0.043  19.384  1.00  2.88           H  
ATOM    485 3HG2 ILE A  31      36.875  -1.235  18.616  1.00  2.88           H  
ATOM    486 1HD1 ILE A  31      40.921  -0.144  19.779  1.00  2.88           H  
ATOM    487 2HD1 ILE A  31      39.868   1.096  20.502  1.00  2.88           H  
ATOM    488 3HD1 ILE A  31      39.390  -0.621  20.545  1.00  2.88           H  
ATOM    489  N   THR A  32      34.866   1.047  16.759  1.00  3.32           N  
ATOM    490  CA  THR A  32      33.512   1.579  16.646  1.00  3.32           C  
ATOM    491  C   THR A  32      32.447   0.742  17.339  1.00  3.32           C  
ATOM    492  O   THR A  32      31.309   0.675  16.884  1.00  3.32           O  
ATOM    493  CB  THR A  32      33.143   1.790  15.167  1.00  3.32           C  
ATOM    494  OG1 THR A  32      33.280   0.555  14.445  1.00  3.32           O  
ATOM    495  CG2 THR A  32      34.088   2.842  14.561  1.00  3.32           C  
ATOM    496  H   THR A  32      35.110   0.191  16.287  1.00  3.32           H  
ATOM    497  HA  THR A  32      33.501   2.556  17.112  1.00  3.32           H  
ATOM    498  HB  THR A  32      32.114   2.142  15.094  1.00  3.32           H  
ATOM    499  HG1 THR A  32      32.670  -0.094  14.807  1.00  3.32           H  
ATOM    500 1HG2 THR A  32      33.830   3.006  13.516  1.00  3.32           H  
ATOM    501 2HG2 THR A  32      33.992   3.773  15.109  1.00  3.32           H  
ATOM    502 3HG2 THR A  32      35.116   2.495  14.627  1.00  3.32           H  
ATOM    503  N   GLY A  33      32.826   0.105  18.445  1.00  3.73           N  
ATOM    504  CA  GLY A  33      31.902  -0.720  19.229  1.00  3.73           C  
ATOM    505  C   GLY A  33      30.604   0.035  19.537  1.00  3.73           C  
ATOM    506  O   GLY A  33      29.512  -0.468  19.269  1.00  3.73           O  
ATOM    507  H   GLY A  33      33.780   0.218  18.751  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      31.676  -1.637  18.682  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      32.383  -1.012  20.161  1.00  3.73           H  
ATOM    510  N   ASN A  34      30.721   1.229  20.124  1.00  4.01           N  
ATOM    511  CA  ASN A  34      29.534   2.032  20.416  1.00  4.01           C  
ATOM    512  C   ASN A  34      29.667   3.548  20.160  1.00  4.01           C  
ATOM    513  O   ASN A  34      28.710   4.295  20.365  1.00  4.01           O  
ATOM    514  CB  ASN A  34      29.028   1.718  21.821  1.00  4.01           C  
ATOM    515  CG  ASN A  34      30.050   1.923  22.914  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      31.194   2.315  22.678  1.00  4.01           O  
ATOM    517  ND2 ASN A  34      29.642   1.654  24.128  1.00  4.01           N  
ATOM    518  H   ASN A  34      31.639   1.578  20.348  1.00  4.01           H  
ATOM    519  HA  ASN A  34      28.748   1.696  19.738  1.00  4.01           H  
ATOM    520 1HB  ASN A  34      28.166   2.353  22.034  1.00  4.01           H  
ATOM    521 2HB  ASN A  34      28.684   0.685  21.852  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34      30.264   1.767  24.906  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34      28.706   1.337  24.282  1.00  4.01           H  
ATOM    524  N   TYR A  35      30.828   3.991  19.664  1.00  4.09           N  
ATOM    525  CA  TYR A  35      31.037   5.394  19.280  1.00  4.09           C  
ATOM    526  C   TYR A  35      31.835   5.452  17.981  1.00  4.09           C  
ATOM    527  O   TYR A  35      32.792   4.715  17.822  1.00  4.09           O  
ATOM    528  CB  TYR A  35      31.792   6.205  20.350  1.00  4.09           C  
ATOM    529  CG  TYR A  35      31.106   6.328  21.694  1.00  4.09           C  
ATOM    530  CD1 TYR A  35      31.339   5.389  22.659  1.00  4.09           C  
ATOM    531  CD2 TYR A  35      30.240   7.381  21.952  1.00  4.09           C  
ATOM    532  CE1 TYR A  35      30.718   5.475  23.886  1.00  4.09           C  
ATOM    533  CE2 TYR A  35      29.614   7.476  23.182  1.00  4.09           C  
ATOM    534  CZ  TYR A  35      29.855   6.521  24.148  1.00  4.09           C  
ATOM    535  OH  TYR A  35      29.237   6.608  25.377  1.00  4.09           O  
ATOM    536  H   TYR A  35      31.578   3.334  19.527  1.00  4.09           H  
ATOM    537  HA  TYR A  35      30.068   5.858  19.101  1.00  4.09           H  
ATOM    538 1HB  TYR A  35      32.777   5.758  20.514  1.00  4.09           H  
ATOM    539 2HB  TYR A  35      31.974   7.215  19.974  1.00  4.09           H  
ATOM    540  HD1 TYR A  35      32.022   4.572  22.450  1.00  4.09           H  
ATOM    541  HD2 TYR A  35      30.050   8.128  21.182  1.00  4.09           H  
ATOM    542  HE1 TYR A  35      30.914   4.718  24.647  1.00  4.09           H  
ATOM    543  HE2 TYR A  35      28.932   8.301  23.388  1.00  4.09           H  
ATOM    544  HH  TYR A  35      28.651   7.368  25.388  1.00  4.09           H  
ATOM    545  N   ALA A  36      31.494   6.372  17.080  1.00  3.98           N  
ATOM    546  CA  ALA A  36      32.321   6.558  15.879  1.00  3.98           C  
ATOM    547  C   ALA A  36      33.517   7.468  16.182  1.00  3.98           C  
ATOM    548  O   ALA A  36      34.471   7.559  15.401  1.00  3.98           O  
ATOM    549  CB  ALA A  36      31.493   7.143  14.759  1.00  3.98           C  
ATOM    550  H   ALA A  36      30.674   6.943  17.223  1.00  3.98           H  
ATOM    551  HA  ALA A  36      32.702   5.587  15.575  1.00  3.98           H  
ATOM    552 1HB  ALA A  36      32.118   7.260  13.871  1.00  3.98           H  
ATOM    553 2HB  ALA A  36      30.661   6.483  14.532  1.00  3.98           H  
ATOM    554 3HB  ALA A  36      31.114   8.110  15.066  1.00  3.98           H  
ATOM    555  N   SER A  37      33.410   8.162  17.306  1.00  3.73           N  
ATOM    556  CA  SER A  37      34.363   9.150  17.790  1.00  3.73           C  
ATOM    557  C   SER A  37      35.225   8.593  18.908  1.00  3.73           C  
ATOM    558  O   SER A  37      35.049   7.463  19.349  1.00  3.73           O  
ATOM    559  CB  SER A  37      33.649  10.359  18.341  1.00  3.73           C  
ATOM    560  OG  SER A  37      33.077  10.059  19.575  1.00  3.73           O  
ATOM    561  H   SER A  37      32.594   7.989  17.871  1.00  3.73           H  
ATOM    562  HA  SER A  37      35.006   9.447  16.965  1.00  3.73           H  
ATOM    563 1HB  SER A  37      34.350  11.185  18.447  1.00  3.73           H  
ATOM    564 2HB  SER A  37      32.874  10.673  17.653  1.00  3.73           H  
ATOM    565  HG  SER A  37      32.233   9.644  19.370  1.00  3.73           H  
ATOM    566  N   HIS A  38      36.125   9.433  19.399  1.00  3.42           N  
ATOM    567  CA  HIS A  38      37.011   9.124  20.509  1.00  3.42           C  
ATOM    568  C   HIS A  38      36.417   9.640  21.832  1.00  3.42           C  
ATOM    569  O   HIS A  38      37.110   9.732  22.837  1.00  3.42           O  
ATOM    570  CB  HIS A  38      38.402   9.729  20.260  1.00  3.42           C  
ATOM    571  CG  HIS A  38      39.466   9.354  21.270  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      39.966   8.066  21.398  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      40.132  10.107  22.177  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      40.899   8.060  22.338  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      41.020   9.281  22.820  1.00  3.42           N  
ATOM    576  H   HIS A  38      36.210  10.346  18.980  1.00  3.42           H  
ATOM    577  HA  HIS A  38      37.124   8.047  20.593  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      38.760   9.428  19.276  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      38.321  10.817  20.246  1.00  3.42           H  
ATOM    580  HD2 HIS A  38      39.999  11.169  22.357  1.00  3.42           H  
ATOM    581  HE1 HIS A  38      41.467   7.200  22.654  1.00  3.42           H  
ATOM    582  HE2 HIS A  38      41.659   9.567  23.553  1.00  3.42           H  
ATOM    583  N   ARG A  39      35.115   9.970  21.839  1.00  3.10           N  
ATOM    584  CA  ARG A  39      34.417  10.475  23.027  1.00  3.10           C  
ATOM    585  C   ARG A  39      34.596   9.619  24.284  1.00  3.10           C  
ATOM    586  O   ARG A  39      34.675  10.147  25.392  1.00  3.10           O  
ATOM    587  CB  ARG A  39      32.932  10.599  22.732  1.00  3.10           C  
ATOM    588  CG  ARG A  39      32.083  11.144  23.859  1.00  3.10           C  
ATOM    589  CD  ARG A  39      30.668  11.308  23.433  1.00  3.10           C  
ATOM    590  NE  ARG A  39      29.819  11.775  24.514  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      28.487  11.957  24.419  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      27.863  11.707  23.288  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      27.805  12.388  25.465  1.00  3.10           N  
ATOM    594  H   ARG A  39      34.561   9.882  20.988  1.00  3.10           H  
ATOM    595  HA  ARG A  39      34.805  11.472  23.242  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      32.789  11.259  21.879  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      32.535   9.621  22.459  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      32.108  10.445  24.697  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      32.471  12.112  24.178  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      30.620  12.035  22.623  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      30.284  10.357  23.083  1.00  3.10           H  
ATOM    602  HE  ARG A  39      30.259  11.982  25.400  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      28.381  11.380  22.486  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      26.864  11.846  23.221  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      28.283  12.583  26.336  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      26.808  12.526  25.397  1.00  3.10           H  
ATOM    607  N   SER A  40      34.655   8.296  24.112  1.00  2.80           N  
ATOM    608  CA  SER A  40      34.803   7.354  25.224  1.00  2.80           C  
ATOM    609  C   SER A  40      36.228   7.313  25.761  1.00  2.80           C  
ATOM    610  O   SER A  40      36.508   6.638  26.752  1.00  2.80           O  
ATOM    611  CB  SER A  40      34.511   5.951  24.756  1.00  2.80           C  
ATOM    612  OG  SER A  40      35.537   5.505  23.881  1.00  2.80           O  
ATOM    613  H   SER A  40      34.586   7.934  23.171  1.00  2.80           H  
ATOM    614  HA  SER A  40      34.124   7.646  26.026  1.00  2.80           H  
ATOM    615 1HB  SER A  40      34.448   5.289  25.617  1.00  2.80           H  
ATOM    616 2HB  SER A  40      33.563   5.925  24.254  1.00  2.80           H  
ATOM    617  HG  SER A  40      35.552   4.541  23.944  1.00  2.80           H  
ATOM    618  N   LEU A  41      37.140   7.930  25.018  1.00  2.51           N  
ATOM    619  CA  LEU A  41      38.576   7.932  25.240  1.00  2.51           C  
ATOM    620  C   LEU A  41      39.208   6.548  25.075  1.00  2.51           C  
ATOM    621  O   LEU A  41      40.377   6.350  25.411  1.00  2.51           O  
ATOM    622  CB  LEU A  41      38.919   8.526  26.608  1.00  2.51           C  
ATOM    623  CG  LEU A  41      38.387   9.950  26.833  1.00  2.51           C  
ATOM    624  CD1 LEU A  41      38.781  10.427  28.217  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      38.936  10.858  25.741  1.00  2.51           C  
ATOM    626  H   LEU A  41      36.825   8.489  24.233  1.00  2.51           H  
ATOM    627  HA  LEU A  41      39.003   8.591  24.492  1.00  2.51           H  
ATOM    628 1HB  LEU A  41      38.529   7.884  27.394  1.00  2.51           H  
ATOM    629 2HB  LEU A  41      40.005   8.562  26.700  1.00  2.51           H  
ATOM    630  HG  LEU A  41      37.296   9.948  26.779  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41      38.394  11.433  28.375  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41      38.361   9.754  28.965  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41      39.866  10.435  28.302  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      38.555  11.869  25.880  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      40.023  10.869  25.783  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      38.613  10.481  24.772  1.00  2.51           H  
ATOM    637  N   SER A  42      38.456   5.612  24.473  1.00  2.26           N  
ATOM    638  CA  SER A  42      38.947   4.282  24.148  1.00  2.26           C  
ATOM    639  C   SER A  42      38.825   4.020  22.648  1.00  2.26           C  
ATOM    640  O   SER A  42      39.173   2.944  22.170  1.00  2.26           O  
ATOM    641  CB  SER A  42      38.164   3.220  24.903  1.00  2.26           C  
ATOM    642  OG  SER A  42      36.805   3.175  24.499  1.00  2.26           O  
ATOM    643  H   SER A  42      37.484   5.815  24.266  1.00  2.26           H  
ATOM    644  HA  SER A  42      39.999   4.218  24.422  1.00  2.26           H  
ATOM    645 1HB  SER A  42      38.626   2.246  24.752  1.00  2.26           H  
ATOM    646 2HB  SER A  42      38.215   3.445  25.971  1.00  2.26           H  
ATOM    647  HG  SER A  42      36.539   4.084  24.405  1.00  2.26           H  
ATOM    648  N   GLY A  43      38.278   4.998  21.916  1.00  2.06           N  
ATOM    649  CA  GLY A  43      38.035   4.870  20.474  1.00  2.06           C  
ATOM    650  C   GLY A  43      39.335   4.609  19.733  1.00  2.06           C  
ATOM    651  O   GLY A  43      39.455   3.655  18.968  1.00  2.06           O  
ATOM    652  H   GLY A  43      38.035   5.863  22.375  1.00  2.06           H  
ATOM    653 1HA  GLY A  43      37.329   4.058  20.290  1.00  2.06           H  
ATOM    654 2HA  GLY A  43      37.574   5.782  20.096  1.00  2.06           H  
ATOM    655  N   CYS A  44      40.306   5.487  19.914  1.00  1.94           N  
ATOM    656  CA  CYS A  44      41.602   5.300  19.291  1.00  1.94           C  
ATOM    657  C   CYS A  44      42.403   4.220  20.044  1.00  1.94           C  
ATOM    658  O   CYS A  44      42.585   4.351  21.251  1.00  1.94           O  
ATOM    659  CB  CYS A  44      42.390   6.591  19.291  1.00  1.94           C  
ATOM    660  SG  CYS A  44      43.964   6.474  18.471  1.00  1.94           S  
ATOM    661  H   CYS A  44      40.147   6.304  20.507  1.00  1.94           H  
ATOM    662  HA  CYS A  44      41.435   5.029  18.258  1.00  1.94           H  
ATOM    663 1HB  CYS A  44      41.796   7.364  18.812  1.00  1.94           H  
ATOM    664 2HB  CYS A  44      42.573   6.911  20.307  1.00  1.94           H  
ATOM    665  HG  CYS A  44      44.093   7.793  18.260  1.00  1.94           H  
ATOM    666  N   PRO A  45      42.948   3.181  19.386  1.00  1.90           N  
ATOM    667  CA  PRO A  45      43.772   2.127  19.978  1.00  1.90           C  
ATOM    668  C   PRO A  45      44.980   2.664  20.752  1.00  1.90           C  
ATOM    669  O   PRO A  45      45.470   2.035  21.696  1.00  1.90           O  
ATOM    670  CB  PRO A  45      44.230   1.340  18.746  1.00  1.90           C  
ATOM    671  CG  PRO A  45      43.151   1.571  17.727  1.00  1.90           C  
ATOM    672  CD  PRO A  45      42.675   2.981  17.957  1.00  1.90           C  
ATOM    673  HA  PRO A  45      43.135   1.505  20.629  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      45.214   1.707  18.411  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      44.352   0.278  19.000  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      43.541   1.433  16.710  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      42.341   0.837  17.849  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      43.220   3.694  17.325  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      41.592   2.973  17.765  1.00  1.90           H  
ATOM    680  N   LEU A  46      45.414   3.883  20.412  1.00  1.95           N  
ATOM    681  CA  LEU A  46      46.564   4.514  21.043  1.00  1.95           C  
ATOM    682  C   LEU A  46      46.230   4.986  22.448  1.00  1.95           C  
ATOM    683  O   LEU A  46      47.117   5.403  23.202  1.00  1.95           O  
ATOM    684  CB  LEU A  46      47.015   5.727  20.240  1.00  1.95           C  
ATOM    685  CG  LEU A  46      47.508   5.449  18.842  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      47.781   6.760  18.134  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      48.753   4.614  18.919  1.00  1.95           C  
ATOM    688  H   LEU A  46      44.959   4.379  19.660  1.00  1.95           H  
ATOM    689  HA  LEU A  46      47.375   3.788  21.098  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      46.205   6.435  20.189  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      47.837   6.195  20.784  1.00  1.95           H  
ATOM    692  HG  LEU A  46      46.740   4.911  18.283  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      48.127   6.546  17.128  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      46.874   7.357  18.086  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      48.546   7.309  18.679  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      49.114   4.408  17.913  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      49.515   5.158  19.474  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      48.528   3.673  19.429  1.00  1.95           H  
ATOM    699  N   ALA A  47      44.960   4.863  22.838  1.00  2.07           N  
ATOM    700  CA  ALA A  47      44.530   5.235  24.165  1.00  2.07           C  
ATOM    701  C   ALA A  47      45.333   4.475  25.203  1.00  2.07           C  
ATOM    702  O   ALA A  47      45.614   5.000  26.279  1.00  2.07           O  
ATOM    703  CB  ALA A  47      43.059   4.926  24.348  1.00  2.07           C  
ATOM    704  H   ALA A  47      44.255   4.517  22.188  1.00  2.07           H  
ATOM    705  HA  ALA A  47      44.698   6.300  24.299  1.00  2.07           H  
ATOM    706 1HB  ALA A  47      42.749   5.219  25.351  1.00  2.07           H  
ATOM    707 2HB  ALA A  47      42.477   5.467  23.618  1.00  2.07           H  
ATOM    708 3HB  ALA A  47      42.894   3.857  24.211  1.00  2.07           H  
ATOM    709  N   ASP A  48      45.741   3.233  24.904  1.00  2.26           N  
ATOM    710  CA  ASP A  48      46.501   2.496  25.907  1.00  2.26           C  
ATOM    711  C   ASP A  48      47.829   3.201  26.199  1.00  2.26           C  
ATOM    712  O   ASP A  48      48.320   3.169  27.333  1.00  2.26           O  
ATOM    713  CB  ASP A  48      46.770   1.054  25.444  1.00  2.26           C  
ATOM    714  CG  ASP A  48      47.330   0.122  26.565  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      46.617  -0.131  27.509  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      48.463  -0.326  26.456  1.00  2.26           O  
ATOM    717  H   ASP A  48      45.535   2.823  23.987  1.00  2.26           H  
ATOM    718  HA  ASP A  48      45.922   2.461  26.827  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      45.846   0.620  25.060  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      47.485   1.071  24.622  1.00  2.26           H  
ATOM    721  N   LYS A  49      48.429   3.840  25.188  1.00  2.48           N  
ATOM    722  CA  LYS A  49      49.711   4.489  25.378  1.00  2.48           C  
ATOM    723  C   LYS A  49      49.499   5.782  26.128  1.00  2.48           C  
ATOM    724  O   LYS A  49      50.282   6.144  27.009  1.00  2.48           O  
ATOM    725  CB  LYS A  49      50.408   4.744  24.043  1.00  2.48           C  
ATOM    726  CG  LYS A  49      50.878   3.481  23.327  1.00  2.48           C  
ATOM    727  CD  LYS A  49      51.588   3.811  22.016  1.00  2.48           C  
ATOM    728  CE  LYS A  49      52.072   2.547  21.311  1.00  2.48           C  
ATOM    729  NZ  LYS A  49      52.757   2.854  20.022  1.00  2.48           N  
ATOM    730  H   LYS A  49      47.970   3.917  24.285  1.00  2.48           H  
ATOM    731  HA  LYS A  49      50.346   3.844  25.985  1.00  2.48           H  
ATOM    732 1HB  LYS A  49      49.728   5.276  23.375  1.00  2.48           H  
ATOM    733 2HB  LYS A  49      51.275   5.384  24.202  1.00  2.48           H  
ATOM    734 1HG  LYS A  49      51.558   2.928  23.978  1.00  2.48           H  
ATOM    735 2HG  LYS A  49      50.014   2.850  23.115  1.00  2.48           H  
ATOM    736 1HD  LYS A  49      50.904   4.346  21.361  1.00  2.48           H  
ATOM    737 2HD  LYS A  49      52.445   4.452  22.218  1.00  2.48           H  
ATOM    738 1HE  LYS A  49      52.767   2.021  21.963  1.00  2.48           H  
ATOM    739 2HE  LYS A  49      51.217   1.902  21.110  1.00  2.48           H  
ATOM    740 1HZ  LYS A  49      53.061   1.993  19.590  1.00  2.48           H  
ATOM    741 2HZ  LYS A  49      52.117   3.333  19.404  1.00  2.48           H  
ATOM    742 3HZ  LYS A  49      53.558   3.443  20.198  1.00  2.48           H  
ATOM    743  N   SER A  50      48.398   6.466  25.802  1.00  2.73           N  
ATOM    744  CA  SER A  50      48.111   7.726  26.461  1.00  2.73           C  
ATOM    745  C   SER A  50      47.906   7.486  27.943  1.00  2.73           C  
ATOM    746  O   SER A  50      48.455   8.210  28.773  1.00  2.73           O  
ATOM    747  CB  SER A  50      46.871   8.365  25.871  1.00  2.73           C  
ATOM    748  OG  SER A  50      47.084   8.740  24.537  1.00  2.73           O  
ATOM    749  H   SER A  50      47.788   6.110  25.064  1.00  2.73           H  
ATOM    750  HA  SER A  50      48.959   8.396  26.328  1.00  2.73           H  
ATOM    751 1HB  SER A  50      46.042   7.662  25.929  1.00  2.73           H  
ATOM    752 2HB  SER A  50      46.599   9.237  26.462  1.00  2.73           H  
ATOM    753  HG  SER A  50      47.255   7.918  24.061  1.00  2.73           H  
ATOM    754  N   LEU A  51      47.180   6.426  28.289  1.00  2.99           N  
ATOM    755  CA  LEU A  51      46.944   6.122  29.686  1.00  2.99           C  
ATOM    756  C   LEU A  51      48.243   5.785  30.396  1.00  2.99           C  
ATOM    757  O   LEU A  51      48.478   6.247  31.514  1.00  2.99           O  
ATOM    758  CB  LEU A  51      45.954   4.968  29.789  1.00  2.99           C  
ATOM    759  CG  LEU A  51      44.531   5.323  29.349  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      43.692   4.062  29.286  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      43.951   6.330  30.326  1.00  2.99           C  
ATOM    762  H   LEU A  51      46.750   5.847  27.564  1.00  2.99           H  
ATOM    763  HA  LEU A  51      46.509   6.996  30.160  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      46.307   4.150  29.155  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      45.918   4.620  30.819  1.00  2.99           H  
ATOM    766  HG  LEU A  51      44.554   5.763  28.358  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      42.681   4.314  28.963  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      44.140   3.371  28.570  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      43.657   3.597  30.270  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      42.940   6.596  30.016  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      43.923   5.895  31.325  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      44.572   7.221  30.336  1.00  2.99           H  
ATOM    773  N   ARG A  52      49.133   5.041  29.742  1.00  3.26           N  
ATOM    774  CA  ARG A  52      50.407   4.718  30.363  1.00  3.26           C  
ATOM    775  C   ARG A  52      51.221   5.975  30.634  1.00  3.26           C  
ATOM    776  O   ARG A  52      51.837   6.109  31.696  1.00  3.26           O  
ATOM    777  CB  ARG A  52      51.175   3.759  29.483  1.00  3.26           C  
ATOM    778  CG  ARG A  52      50.580   2.369  29.449  1.00  3.26           C  
ATOM    779  CD  ARG A  52      51.259   1.489  28.480  1.00  3.26           C  
ATOM    780  NE  ARG A  52      50.545   0.252  28.316  1.00  3.26           N  
ATOM    781  CZ  ARG A  52      50.671  -0.845  29.052  1.00  3.26           C  
ATOM    782  NH1 ARG A  52      51.534  -0.921  30.050  1.00  3.26           N  
ATOM    783  NH2 ARG A  52      49.892  -1.845  28.732  1.00  3.26           N  
ATOM    784  H   ARG A  52      48.915   4.657  28.818  1.00  3.26           H  
ATOM    785  HA  ARG A  52      50.214   4.228  31.312  1.00  3.26           H  
ATOM    786 1HB  ARG A  52      51.196   4.139  28.464  1.00  3.26           H  
ATOM    787 2HB  ARG A  52      52.204   3.684  29.828  1.00  3.26           H  
ATOM    788 1HG  ARG A  52      50.700   1.921  30.435  1.00  3.26           H  
ATOM    789 2HG  ARG A  52      49.526   2.413  29.217  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      51.296   1.988  27.514  1.00  3.26           H  
ATOM    791 2HD  ARG A  52      52.267   1.265  28.821  1.00  3.26           H  
ATOM    792  HE  ARG A  52      49.826   0.204  27.571  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52      52.120  -0.129  30.269  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52      51.607  -1.770  30.589  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      49.238  -1.686  27.937  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52      49.919  -2.712  29.236  1.00  3.26           H  
ATOM    797  N   ASN A  53      51.189   6.923  29.692  1.00  3.55           N  
ATOM    798  CA  ASN A  53      51.930   8.164  29.849  1.00  3.55           C  
ATOM    799  C   ASN A  53      51.334   9.024  30.960  1.00  3.55           C  
ATOM    800  O   ASN A  53      52.063   9.609  31.765  1.00  3.55           O  
ATOM    801  CB  ASN A  53      51.950   8.918  28.538  1.00  3.55           C  
ATOM    802  CG  ASN A  53      52.842   8.269  27.508  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      53.754   7.494  27.831  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      52.593   8.572  26.260  1.00  3.55           N  
ATOM    805  H   ASN A  53      50.669   6.757  28.828  1.00  3.55           H  
ATOM    806  HA  ASN A  53      52.956   7.923  30.133  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      50.935   8.961  28.140  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      52.279   9.940  28.706  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      53.145   8.174  25.529  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      51.847   9.198  26.040  1.00  3.55           H  
ATOM    811  N   LEU A  54      50.003   9.065  31.033  1.00  3.93           N  
ATOM    812  CA  LEU A  54      49.322   9.838  32.058  1.00  3.93           C  
ATOM    813  C   LEU A  54      49.594   9.275  33.443  1.00  3.93           C  
ATOM    814  O   LEU A  54      49.781  10.028  34.396  1.00  3.93           O  
ATOM    815  CB  LEU A  54      47.820   9.851  31.773  1.00  3.93           C  
ATOM    816  CG  LEU A  54      47.398  10.667  30.539  1.00  3.93           C  
ATOM    817  CD1 LEU A  54      45.934  10.398  30.233  1.00  3.93           C  
ATOM    818  CD2 LEU A  54      47.639  12.138  30.818  1.00  3.93           C  
ATOM    819  H   LEU A  54      49.450   8.571  30.334  1.00  3.93           H  
ATOM    820  HA  LEU A  54      49.693  10.859  32.023  1.00  3.93           H  
ATOM    821 1HB  LEU A  54      47.491   8.826  31.620  1.00  3.93           H  
ATOM    822 2HB  LEU A  54      47.302  10.255  32.639  1.00  3.93           H  
ATOM    823  HG  LEU A  54      47.990  10.373  29.683  1.00  3.93           H  
ATOM    824 1HD1 LEU A  54      45.634  10.972  29.358  1.00  3.93           H  
ATOM    825 2HD1 LEU A  54      45.801   9.341  30.032  1.00  3.93           H  
ATOM    826 3HD1 LEU A  54      45.323  10.687  31.087  1.00  3.93           H  
ATOM    827 1HD2 LEU A  54      47.347  12.724  29.946  1.00  3.93           H  
ATOM    828 2HD2 LEU A  54      47.047  12.448  31.679  1.00  3.93           H  
ATOM    829 3HD2 LEU A  54      48.696  12.299  31.026  1.00  3.93           H  
ATOM    830  N   MET A  55      49.639   7.949  33.563  1.00  4.54           N  
ATOM    831  CA  MET A  55      49.948   7.333  34.845  1.00  4.54           C  
ATOM    832  C   MET A  55      51.411   7.573  35.223  1.00  4.54           C  
ATOM    833  O   MET A  55      51.726   7.815  36.392  1.00  4.54           O  
ATOM    834  CB  MET A  55      49.611   5.847  34.799  1.00  4.54           C  
ATOM    835  CG  MET A  55      48.103   5.555  34.757  1.00  4.54           C  
ATOM    836  SD  MET A  55      47.708   3.805  34.908  1.00  4.54           S  
ATOM    837  CE  MET A  55      48.198   3.229  33.287  1.00  4.54           C  
ATOM    838  H   MET A  55      49.442   7.356  32.755  1.00  4.54           H  
ATOM    839  HA  MET A  55      49.330   7.805  35.609  1.00  4.54           H  
ATOM    840 1HB  MET A  55      50.058   5.409  33.903  1.00  4.54           H  
ATOM    841 2HB  MET A  55      50.041   5.345  35.664  1.00  4.54           H  
ATOM    842 1HG  MET A  55      47.616   6.086  35.573  1.00  4.54           H  
ATOM    843 2HG  MET A  55      47.684   5.921  33.823  1.00  4.54           H  
ATOM    844 1HE  MET A  55      48.014   2.160  33.206  1.00  4.54           H  
ATOM    845 2HE  MET A  55      47.627   3.757  32.523  1.00  4.54           H  
ATOM    846 3HE  MET A  55      49.253   3.426  33.152  1.00  4.54           H  
ATOM    847  N   ALA A  56      52.315   7.508  34.228  1.00  5.55           N  
ATOM    848  CA  ALA A  56      53.734   7.769  34.444  1.00  5.55           C  
ATOM    849  C   ALA A  56      53.959   9.202  34.905  1.00  5.55           C  
ATOM    850  O   ALA A  56      54.837   9.489  35.731  1.00  5.55           O  
ATOM    851  CB  ALA A  56      54.521   7.516  33.177  1.00  5.55           C  
ATOM    852  H   ALA A  56      52.014   7.264  33.284  1.00  5.55           H  
ATOM    853  HA  ALA A  56      54.086   7.096  35.226  1.00  5.55           H  
ATOM    854 1HB  ALA A  56      55.578   7.694  33.362  1.00  5.55           H  
ATOM    855 2HB  ALA A  56      54.374   6.487  32.854  1.00  5.55           H  
ATOM    856 3HB  ALA A  56      54.171   8.190  32.398  1.00  5.55           H  
ATOM    857  N   ALA A  57      53.183  10.136  34.356  1.00  7.14           N  
ATOM    858  CA  ALA A  57      53.347  11.513  34.760  1.00  7.14           C  
ATOM    859  C   ALA A  57      53.166  11.606  36.261  1.00  7.14           C  
ATOM    860  O   ALA A  57      52.166  11.144  36.801  1.00  7.14           O  
ATOM    861  CB  ALA A  57      52.342  12.398  34.044  1.00  7.14           C  
ATOM    862  H   ALA A  57      52.498   9.892  33.641  1.00  7.14           H  
ATOM    863  HA  ALA A  57      54.357  11.832  34.512  1.00  7.14           H  
ATOM    864 1HB  ALA A  57      52.478  13.432  34.355  1.00  7.14           H  
ATOM    865 2HB  ALA A  57      52.490  12.312  32.966  1.00  7.14           H  
ATOM    866 3HB  ALA A  57      51.335  12.074  34.296  1.00  7.14           H  
ATOM    867  N   HIS A  58      54.129  12.229  36.930  1.00  9.50           N  
ATOM    868  CA  HIS A  58      54.141  12.418  38.382  1.00  9.50           C  
ATOM    869  C   HIS A  58      54.262  11.106  39.200  1.00  9.50           C  
ATOM    870  O   HIS A  58      54.166  11.144  40.429  1.00  9.50           O  
ATOM    871  CB  HIS A  58      52.873  13.163  38.826  1.00  9.50           C  
ATOM    872  CG  HIS A  58      52.607  14.415  38.036  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      53.450  15.507  38.053  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      51.592  14.733  37.197  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      52.961  16.446  37.260  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      51.836  16.003  36.729  1.00  9.50           N  
ATOM    877  H   HIS A  58      54.919  12.576  36.405  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.998  13.037  38.647  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      52.002  12.513  38.775  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      52.986  13.453  39.870  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      50.742  14.096  36.941  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      53.410  17.422  37.075  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      51.246  16.509  36.083  1.00  9.50           H  
ATOM    884  N   SER A  59      54.516   9.967  38.536  1.00 12.69           N  
ATOM    885  CA  SER A  59      54.733   8.693  39.224  1.00 12.69           C  
ATOM    886  C   SER A  59      56.151   8.177  38.978  1.00 12.69           C  
ATOM    887  O   SER A  59      56.773   7.592  39.869  1.00 12.69           O  
ATOM    888  CB  SER A  59      53.774   7.623  38.734  1.00 12.69           C  
ATOM    889  OG  SER A  59      52.433   7.949  38.975  1.00 12.69           O  
ATOM    890  H   SER A  59      54.565   9.979  37.523  1.00 12.69           H  
ATOM    891  HA  SER A  59      54.597   8.841  40.293  1.00 12.69           H  
ATOM    892 1HB  SER A  59      53.926   7.448  37.674  1.00 12.69           H  
ATOM    893 2HB  SER A  59      54.011   6.696  39.248  1.00 12.69           H  
ATOM    894  HG  SER A  59      52.049   8.131  38.078  1.00 12.69           H  
ATOM    895  N   ALA A  60      56.628   8.376  37.749  1.00 16.43           N  
ATOM    896  CA  ALA A  60      57.919   7.891  37.290  1.00 16.43           C  
ATOM    897  C   ALA A  60      58.956   9.011  37.299  1.00 16.43           C  
ATOM    898  O   ALA A  60      58.737  10.063  37.900  1.00 16.43           O  
ATOM    899  OXT ALA A  60      59.992   8.883  36.647  1.00 16.43           O  
ATOM    900  CB  ALA A  60      57.772   7.311  35.890  1.00 16.43           C  
ATOM    901  H   ALA A  60      56.035   8.852  37.074  1.00 16.43           H  
ATOM    902  HA  ALA A  60      58.257   7.111  37.972  1.00 16.43           H  
ATOM    903 1HB  ALA A  60      58.731   6.928  35.547  1.00 16.43           H  
ATOM    904 2HB  ALA A  60      57.041   6.502  35.906  1.00 16.43           H  
ATOM    905 3HB  ALA A  60      57.427   8.094  35.212  1.00 16.43           H  
ENDMDL

REMARK ID 642986 DOMAINID 636584 MODEL 5 line_14_sample134
MODEL     5
ATOM      1  N   LEU A   1      -2.960   2.676  -0.960  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -2.194   2.053   0.110  1.00 24.67           C  
ATOM      3  C   LEU A   1      -0.737   1.898  -0.277  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.412   1.244  -1.272  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -2.766   0.674   0.458  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -2.005  -0.098   1.559  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.116   0.649   2.871  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.573  -1.503   1.677  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -3.290   1.967  -1.598  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -3.747   3.174  -0.570  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -2.362   3.323  -1.455  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -2.249   2.691   0.991  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -3.796   0.795   0.786  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -2.761   0.059  -0.441  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.946  -0.156   1.298  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.566   0.108   3.641  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.693   1.645   2.758  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -3.162   0.729   3.159  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.025  -2.047   2.449  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -3.627  -1.452   1.945  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.464  -2.020   0.726  1.00 24.67           H  
ATOM     22  N   THR A   2       0.142   2.495   0.512  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.568   2.381   0.263  1.00 24.35           C  
ATOM     24  C   THR A   2       2.084   1.068   0.835  1.00 24.35           C  
ATOM     25  O   THR A   2       1.883   0.777   2.011  1.00 24.35           O  
ATOM     26  CB  THR A   2       2.329   3.569   0.882  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.866   4.787   0.283  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.831   3.425   0.664  1.00 24.35           C  
ATOM     29  H   THR A   2      -0.173   3.024   1.313  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.740   2.378  -0.813  1.00 24.35           H  
ATOM     31  HB  THR A   2       2.128   3.607   1.952  1.00 24.35           H  
ATOM     32  HG1 THR A   2       2.342   5.533   0.663  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.345   4.276   1.109  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.173   2.517   1.137  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.046   3.389  -0.403  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.780   0.301   0.001  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.326  -0.994   0.392  1.00 23.20           C  
ATOM     38  C   ASN A   3       4.830  -1.048   0.141  1.00 23.20           C  
ATOM     39  O   ASN A   3       5.383  -2.086  -0.219  1.00 23.20           O  
ATOM     40  CB  ASN A   3       2.622  -2.106  -0.361  1.00 23.20           C  
ATOM     41  CG  ASN A   3       1.160  -2.248   0.014  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       0.824  -2.812   1.063  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       0.295  -1.746  -0.830  1.00 23.20           N  
ATOM     44  H   ASN A   3       2.906   0.616  -0.951  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.170  -1.135   1.463  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       2.690  -1.916  -1.433  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       3.127  -3.052  -0.165  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -0.683  -1.806  -0.638  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       0.608  -1.291  -1.664  1.00 23.20           H  
ATOM     50  N   PHE A   4       5.481   0.094   0.303  1.00 21.04           N  
ATOM     51  CA  PHE A   4       6.920   0.205   0.105  1.00 21.04           C  
ATOM     52  C   PHE A   4       7.720  -0.632   1.090  1.00 21.04           C  
ATOM     53  O   PHE A   4       7.462  -0.610   2.294  1.00 21.04           O  
ATOM     54  CB  PHE A   4       7.360   1.667   0.216  1.00 21.04           C  
ATOM     55  CG  PHE A   4       8.845   1.866   0.055  1.00 21.04           C  
ATOM     56  CD1 PHE A   4       9.446   1.828  -1.192  1.00 21.04           C  
ATOM     57  CD2 PHE A   4       9.643   2.107   1.167  1.00 21.04           C  
ATOM     58  CE1 PHE A   4      10.812   2.016  -1.320  1.00 21.04           C  
ATOM     59  CE2 PHE A   4      10.997   2.299   1.036  1.00 21.04           C  
ATOM     60  CZ  PHE A   4      11.585   2.252  -0.203  1.00 21.04           C  
ATOM     61  H   PHE A   4       4.959   0.904   0.597  1.00 21.04           H  
ATOM     62  HA  PHE A   4       7.151  -0.147  -0.901  1.00 21.04           H  
ATOM     63 1HB  PHE A   4       6.852   2.259  -0.544  1.00 21.04           H  
ATOM     64 2HB  PHE A   4       7.066   2.061   1.187  1.00 21.04           H  
ATOM     65  HD1 PHE A   4       8.834   1.642  -2.074  1.00 21.04           H  
ATOM     66  HD2 PHE A   4       9.182   2.144   2.153  1.00 21.04           H  
ATOM     67  HE1 PHE A   4      11.275   1.978  -2.304  1.00 21.04           H  
ATOM     68  HE2 PHE A   4      11.600   2.489   1.910  1.00 21.04           H  
ATOM     69  HZ  PHE A   4      12.659   2.400  -0.302  1.00 21.04           H  
ATOM     70  N   LYS A   5       8.706  -1.353   0.564  1.00 18.07           N  
ATOM     71  CA  LYS A   5       9.611  -2.149   1.378  1.00 18.07           C  
ATOM     72  C   LYS A   5      10.970  -1.472   1.459  1.00 18.07           C  
ATOM     73  O   LYS A   5      11.591  -1.188   0.435  1.00 18.07           O  
ATOM     74  CB  LYS A   5       9.766  -3.558   0.808  1.00 18.07           C  
ATOM     75  CG  LYS A   5      10.681  -4.465   1.629  1.00 18.07           C  
ATOM     76  CD  LYS A   5      10.771  -5.863   1.028  1.00 18.07           C  
ATOM     77  CE  LYS A   5      11.706  -6.752   1.838  1.00 18.07           C  
ATOM     78  NZ  LYS A   5      11.806  -8.121   1.261  1.00 18.07           N  
ATOM     79  H   LYS A   5       8.838  -1.333  -0.435  1.00 18.07           H  
ATOM     80  HA  LYS A   5       9.209  -2.220   2.388  1.00 18.07           H  
ATOM     81 1HB  LYS A   5       8.787  -4.034   0.743  1.00 18.07           H  
ATOM     82 2HB  LYS A   5      10.170  -3.499  -0.203  1.00 18.07           H  
ATOM     83 1HG  LYS A   5      11.683  -4.030   1.671  1.00 18.07           H  
ATOM     84 2HG  LYS A   5      10.297  -4.538   2.646  1.00 18.07           H  
ATOM     85 1HD  LYS A   5       9.779  -6.316   1.006  1.00 18.07           H  
ATOM     86 2HD  LYS A   5      11.144  -5.794   0.007  1.00 18.07           H  
ATOM     87 1HE  LYS A   5      12.698  -6.301   1.856  1.00 18.07           H  
ATOM     88 2HE  LYS A   5      11.333  -6.826   2.859  1.00 18.07           H  
ATOM     89 1HZ  LYS A   5      12.433  -8.678   1.824  1.00 18.07           H  
ATOM     90 2HZ  LYS A   5      10.892  -8.550   1.251  1.00 18.07           H  
ATOM     91 3HZ  LYS A   5      12.162  -8.064   0.318  1.00 18.07           H  
ATOM     92  N   LEU A   6      11.434  -1.218   2.673  1.00 14.80           N  
ATOM     93  CA  LEU A   6      12.713  -0.550   2.853  1.00 14.80           C  
ATOM     94  C   LEU A   6      13.852  -1.530   3.089  1.00 14.80           C  
ATOM     95  O   LEU A   6      13.830  -2.326   4.027  1.00 14.80           O  
ATOM     96  CB  LEU A   6      12.618   0.452   4.009  1.00 14.80           C  
ATOM     97  CG  LEU A   6      13.914   1.181   4.379  1.00 14.80           C  
ATOM     98  CD1 LEU A   6      14.402   2.012   3.219  1.00 14.80           C  
ATOM     99  CD2 LEU A   6      13.632   2.086   5.557  1.00 14.80           C  
ATOM    100  H   LEU A   6      10.884  -1.477   3.478  1.00 14.80           H  
ATOM    101  HA  LEU A   6      12.936   0.007   1.945  1.00 14.80           H  
ATOM    102 1HB  LEU A   6      11.869   1.196   3.770  1.00 14.80           H  
ATOM    103 2HB  LEU A   6      12.287  -0.085   4.898  1.00 14.80           H  
ATOM    104  HG  LEU A   6      14.687   0.450   4.637  1.00 14.80           H  
ATOM    105 1HD1 LEU A   6      15.321   2.523   3.505  1.00 14.80           H  
ATOM    106 2HD1 LEU A   6      14.600   1.368   2.366  1.00 14.80           H  
ATOM    107 3HD1 LEU A   6      13.650   2.745   2.952  1.00 14.80           H  
ATOM    108 1HD2 LEU A   6      14.546   2.608   5.841  1.00 14.80           H  
ATOM    109 2HD2 LEU A   6      12.869   2.812   5.280  1.00 14.80           H  
ATOM    110 3HD2 LEU A   6      13.274   1.499   6.388  1.00 14.80           H  
ATOM    111  N   LYS A   7      14.841  -1.473   2.204  1.00 11.79           N  
ATOM    112  CA  LYS A   7      16.021  -2.316   2.296  1.00 11.79           C  
ATOM    113  C   LYS A   7      17.102  -1.588   3.071  1.00 11.79           C  
ATOM    114  O   LYS A   7      17.425  -0.441   2.760  1.00 11.79           O  
ATOM    115  CB  LYS A   7      16.542  -2.702   0.912  1.00 11.79           C  
ATOM    116  CG  LYS A   7      17.746  -3.654   0.941  1.00 11.79           C  
ATOM    117  CD  LYS A   7      18.172  -4.066  -0.462  1.00 11.79           C  
ATOM    118  CE  LYS A   7      19.371  -5.004  -0.419  1.00 11.79           C  
ATOM    119  NZ  LYS A   7      19.790  -5.430  -1.783  1.00 11.79           N  
ATOM    120  H   LYS A   7      14.771  -0.810   1.446  1.00 11.79           H  
ATOM    121  HA  LYS A   7      15.767  -3.224   2.843  1.00 11.79           H  
ATOM    122 1HB  LYS A   7      15.746  -3.182   0.342  1.00 11.79           H  
ATOM    123 2HB  LYS A   7      16.838  -1.804   0.371  1.00 11.79           H  
ATOM    124 1HG  LYS A   7      18.591  -3.161   1.434  1.00 11.79           H  
ATOM    125 2HG  LYS A   7      17.490  -4.544   1.512  1.00 11.79           H  
ATOM    126 1HD  LYS A   7      17.344  -4.568  -0.965  1.00 11.79           H  
ATOM    127 2HD  LYS A   7      18.439  -3.178  -1.035  1.00 11.79           H  
ATOM    128 1HE  LYS A   7      20.203  -4.496   0.065  1.00 11.79           H  
ATOM    129 2HE  LYS A   7      19.111  -5.887   0.164  1.00 11.79           H  
ATOM    130 1HZ  LYS A   7      20.584  -6.050  -1.715  1.00 11.79           H  
ATOM    131 2HZ  LYS A   7      19.025  -5.913  -2.235  1.00 11.79           H  
ATOM    132 3HZ  LYS A   7      20.043  -4.618  -2.328  1.00 11.79           H  
ATOM    133  N   PHE A   8      17.669  -2.255   4.061  1.00  9.35           N  
ATOM    134  CA  PHE A   8      18.723  -1.654   4.855  1.00  9.35           C  
ATOM    135  C   PHE A   8      20.081  -2.187   4.437  1.00  9.35           C  
ATOM    136  O   PHE A   8      20.227  -3.368   4.124  1.00  9.35           O  
ATOM    137  CB  PHE A   8      18.481  -1.935   6.330  1.00  9.35           C  
ATOM    138  CG  PHE A   8      17.278  -1.230   6.877  1.00  9.35           C  
ATOM    139  CD1 PHE A   8      16.013  -1.782   6.742  1.00  9.35           C  
ATOM    140  CD2 PHE A   8      17.409  -0.027   7.544  1.00  9.35           C  
ATOM    141  CE1 PHE A   8      14.912  -1.148   7.261  1.00  9.35           C  
ATOM    142  CE2 PHE A   8      16.308   0.609   8.068  1.00  9.35           C  
ATOM    143  CZ  PHE A   8      15.060   0.045   7.929  1.00  9.35           C  
ATOM    144  H   PHE A   8      17.354  -3.192   4.270  1.00  9.35           H  
ATOM    145  HA  PHE A   8      18.712  -0.576   4.696  1.00  9.35           H  
ATOM    146 1HB  PHE A   8      18.352  -3.005   6.482  1.00  9.35           H  
ATOM    147 2HB  PHE A   8      19.351  -1.625   6.908  1.00  9.35           H  
ATOM    148  HD1 PHE A   8      15.892  -2.729   6.215  1.00  9.35           H  
ATOM    149  HD2 PHE A   8      18.401   0.414   7.657  1.00  9.35           H  
ATOM    150  HE1 PHE A   8      13.923  -1.594   7.142  1.00  9.35           H  
ATOM    151  HE2 PHE A   8      16.421   1.556   8.595  1.00  9.35           H  
ATOM    152  HZ  PHE A   8      14.189   0.546   8.345  1.00  9.35           H  
ATOM    153  N   LEU A   9      21.070  -1.303   4.446  1.00  7.57           N  
ATOM    154  CA  LEU A   9      22.439  -1.631   4.075  1.00  7.57           C  
ATOM    155  C   LEU A   9      23.387  -1.525   5.269  1.00  7.57           C  
ATOM    156  O   LEU A   9      24.566  -1.207   5.118  1.00  7.57           O  
ATOM    157  CB  LEU A   9      22.881  -0.706   2.943  1.00  7.57           C  
ATOM    158  CG  LEU A   9      22.016  -0.801   1.658  1.00  7.57           C  
ATOM    159  CD1 LEU A   9      22.469   0.251   0.669  1.00  7.57           C  
ATOM    160  CD2 LEU A   9      22.126  -2.198   1.070  1.00  7.57           C  
ATOM    161  H   LEU A   9      20.861  -0.349   4.709  1.00  7.57           H  
ATOM    162  HA  LEU A   9      22.464  -2.658   3.711  1.00  7.57           H  
ATOM    163 1HB  LEU A   9      22.849   0.323   3.296  1.00  7.57           H  
ATOM    164 2HB  LEU A   9      23.917  -0.949   2.675  1.00  7.57           H  
ATOM    165  HG  LEU A   9      20.971  -0.600   1.906  1.00  7.57           H  
ATOM    166 1HD1 LEU A   9      21.853   0.195  -0.229  1.00  7.57           H  
ATOM    167 2HD1 LEU A   9      22.368   1.239   1.117  1.00  7.57           H  
ATOM    168 3HD1 LEU A   9      23.513   0.076   0.405  1.00  7.57           H  
ATOM    169 1HD2 LEU A   9      21.511  -2.259   0.174  1.00  7.57           H  
ATOM    170 2HD2 LEU A   9      23.167  -2.400   0.816  1.00  7.57           H  
ATOM    171 3HD2 LEU A   9      21.779  -2.931   1.802  1.00  7.57           H  
ATOM    172  N   SER A  10      22.871  -1.817   6.466  1.00  6.37           N  
ATOM    173  CA  SER A  10      23.644  -1.722   7.714  1.00  6.37           C  
ATOM    174  C   SER A  10      24.857  -2.655   7.735  1.00  6.37           C  
ATOM    175  O   SER A  10      25.818  -2.432   8.469  1.00  6.37           O  
ATOM    176  CB  SER A  10      22.742  -2.014   8.900  1.00  6.37           C  
ATOM    177  OG  SER A  10      22.317  -3.351   8.903  1.00  6.37           O  
ATOM    178  H   SER A  10      21.902  -2.097   6.510  1.00  6.37           H  
ATOM    179  HA  SER A  10      24.008  -0.698   7.807  1.00  6.37           H  
ATOM    180 1HB  SER A  10      23.275  -1.797   9.826  1.00  6.37           H  
ATOM    181 2HB  SER A  10      21.875  -1.357   8.860  1.00  6.37           H  
ATOM    182  HG  SER A  10      23.076  -3.872   9.178  1.00  6.37           H  
ATOM    183  N   LYS A  11      24.840  -3.669   6.875  1.00  5.58           N  
ATOM    184  CA  LYS A  11      25.931  -4.621   6.719  1.00  5.58           C  
ATOM    185  C   LYS A  11      27.237  -3.924   6.320  1.00  5.58           C  
ATOM    186  O   LYS A  11      28.332  -4.415   6.611  1.00  5.58           O  
ATOM    187  CB  LYS A  11      25.556  -5.635   5.632  1.00  5.58           C  
ATOM    188  CG  LYS A  11      25.492  -5.014   4.210  1.00  5.58           C  
ATOM    189  CD  LYS A  11      25.080  -6.013   3.147  1.00  5.58           C  
ATOM    190  CE  LYS A  11      24.957  -5.345   1.757  1.00  5.58           C  
ATOM    191  NZ  LYS A  11      26.280  -4.853   1.214  1.00  5.58           N  
ATOM    192  H   LYS A  11      24.017  -3.783   6.304  1.00  5.58           H  
ATOM    193  HA  LYS A  11      26.089  -5.134   7.668  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      26.290  -6.439   5.614  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      24.585  -6.073   5.858  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      24.805  -4.166   4.200  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      26.478  -4.653   3.938  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      25.824  -6.808   3.093  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      24.120  -6.451   3.415  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      24.542  -6.072   1.061  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      24.275  -4.498   1.834  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11      26.135  -4.434   0.313  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11      26.708  -4.136   1.834  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11      26.919  -5.620   1.125  1.00  5.58           H  
ATOM    205  N   ASP A  12      27.128  -2.728   5.727  1.00  5.07           N  
ATOM    206  CA  ASP A  12      28.289  -2.006   5.248  1.00  5.07           C  
ATOM    207  C   ASP A  12      29.060  -1.345   6.373  1.00  5.07           C  
ATOM    208  O   ASP A  12      30.153  -0.825   6.163  1.00  5.07           O  
ATOM    209  CB  ASP A  12      27.904  -0.991   4.180  1.00  5.07           C  
ATOM    210  CG  ASP A  12      27.460  -1.673   2.859  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      27.640  -2.877   2.728  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      27.033  -0.985   1.967  1.00  5.07           O  
ATOM    213  H   ASP A  12      26.207  -2.318   5.567  1.00  5.07           H  
ATOM    214  HA  ASP A  12      28.955  -2.726   4.775  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      27.070  -0.386   4.551  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      28.734  -0.323   3.989  1.00  5.07           H  
ATOM    217  N   ILE A  13      28.543  -1.427   7.602  1.00  4.70           N  
ATOM    218  CA  ILE A  13      29.261  -0.908   8.755  1.00  4.70           C  
ATOM    219  C   ILE A  13      30.616  -1.609   8.862  1.00  4.70           C  
ATOM    220  O   ILE A  13      31.577  -1.032   9.384  1.00  4.70           O  
ATOM    221  CB  ILE A  13      28.466  -1.125  10.058  1.00  4.70           C  
ATOM    222  CG1 ILE A  13      29.060  -0.264  11.178  1.00  4.70           C  
ATOM    223  CG2 ILE A  13      28.484  -2.607  10.471  1.00  4.70           C  
ATOM    224  CD1 ILE A  13      28.926   1.221  10.931  1.00  4.70           C  
ATOM    225  H   ILE A  13      27.630  -1.858   7.751  1.00  4.70           H  
ATOM    226  HA  ILE A  13      29.427   0.157   8.617  1.00  4.70           H  
ATOM    227  HB  ILE A  13      27.433  -0.812   9.900  1.00  4.70           H  
ATOM    228 1HG1 ILE A  13      28.556  -0.508  12.112  1.00  4.70           H  
ATOM    229 2HG1 ILE A  13      30.114  -0.499  11.283  1.00  4.70           H  
ATOM    230 1HG2 ILE A  13      27.903  -2.732  11.380  1.00  4.70           H  
ATOM    231 2HG2 ILE A  13      28.044  -3.211   9.674  1.00  4.70           H  
ATOM    232 3HG2 ILE A  13      29.502  -2.933  10.655  1.00  4.70           H  
ATOM    233 1HD1 ILE A  13      29.366   1.773  11.764  1.00  4.70           H  
ATOM    234 2HD1 ILE A  13      29.445   1.486  10.009  1.00  4.70           H  
ATOM    235 3HD1 ILE A  13      27.871   1.479  10.843  1.00  4.70           H  
ATOM    236  N   LYS A  14      30.696  -2.837   8.311  1.00  4.38           N  
ATOM    237  CA  LYS A  14      31.886  -3.666   8.305  1.00  4.38           C  
ATOM    238  C   LYS A  14      33.057  -3.007   7.589  1.00  4.38           C  
ATOM    239  O   LYS A  14      34.220  -3.277   7.904  1.00  4.38           O  
ATOM    240  CB  LYS A  14      31.557  -5.008   7.671  1.00  4.38           C  
ATOM    241  CG  LYS A  14      30.674  -5.882   8.542  1.00  4.38           C  
ATOM    242  CD  LYS A  14      30.364  -7.195   7.859  1.00  4.38           C  
ATOM    243  CE  LYS A  14      29.518  -8.092   8.739  1.00  4.38           C  
ATOM    244  NZ  LYS A  14      29.189  -9.376   8.060  1.00  4.38           N  
ATOM    245  H   LYS A  14      29.860  -3.227   7.865  1.00  4.38           H  
ATOM    246  HA  LYS A  14      32.173  -3.858   9.322  1.00  4.38           H  
ATOM    247 1HB  LYS A  14      31.026  -4.839   6.730  1.00  4.38           H  
ATOM    248 2HB  LYS A  14      32.467  -5.542   7.440  1.00  4.38           H  
ATOM    249 1HG  LYS A  14      31.175  -6.073   9.492  1.00  4.38           H  
ATOM    250 2HG  LYS A  14      29.738  -5.352   8.741  1.00  4.38           H  
ATOM    251 1HD  LYS A  14      29.816  -6.988   6.934  1.00  4.38           H  
ATOM    252 2HD  LYS A  14      31.289  -7.707   7.605  1.00  4.38           H  
ATOM    253 1HE  LYS A  14      30.063  -8.306   9.658  1.00  4.38           H  
ATOM    254 2HE  LYS A  14      28.590  -7.576   8.990  1.00  4.38           H  
ATOM    255 1HZ  LYS A  14      28.625  -9.950   8.672  1.00  4.38           H  
ATOM    256 2HZ  LYS A  14      28.675  -9.179   7.211  1.00  4.38           H  
ATOM    257 3HZ  LYS A  14      30.042  -9.864   7.831  1.00  4.38           H  
ATOM    258  N   LYS A  15      32.763  -2.082   6.671  1.00  4.10           N  
ATOM    259  CA  LYS A  15      33.788  -1.386   5.911  1.00  4.10           C  
ATOM    260  C   LYS A  15      34.720  -0.596   6.834  1.00  4.10           C  
ATOM    261  O   LYS A  15      35.870  -0.336   6.479  1.00  4.10           O  
ATOM    262  CB  LYS A  15      33.135  -0.453   4.890  1.00  4.10           C  
ATOM    263  CG  LYS A  15      32.409  -1.185   3.755  1.00  4.10           C  
ATOM    264  CD  LYS A  15      31.735  -0.216   2.789  1.00  4.10           C  
ATOM    265  CE  LYS A  15      30.964  -0.975   1.705  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      30.244  -0.058   0.763  1.00  4.10           N  
ATOM    267  H   LYS A  15      31.789  -1.842   6.485  1.00  4.10           H  
ATOM    268  HA  LYS A  15      34.387  -2.125   5.378  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      32.410   0.186   5.399  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      33.891   0.195   4.453  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      33.121  -1.801   3.206  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      31.644  -1.838   4.184  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      31.038   0.411   3.348  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      32.482   0.423   2.323  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      31.657  -1.590   1.138  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      30.239  -1.623   2.188  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      29.745  -0.613   0.081  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      29.579   0.521   1.265  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      30.909   0.536   0.294  1.00  4.10           H  
ATOM    280  N   GLU A  16      34.213  -0.183   8.004  1.00  3.84           N  
ATOM    281  CA  GLU A  16      35.020   0.549   8.971  1.00  3.84           C  
ATOM    282  C   GLU A  16      35.209  -0.286  10.242  1.00  3.84           C  
ATOM    283  O   GLU A  16      36.302  -0.331  10.821  1.00  3.84           O  
ATOM    284  CB  GLU A  16      34.363   1.891   9.308  1.00  3.84           C  
ATOM    285  CG  GLU A  16      34.264   2.863   8.125  1.00  3.84           C  
ATOM    286  CD  GLU A  16      33.591   4.179   8.480  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      33.146   4.317   9.596  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      33.528   5.038   7.632  1.00  3.84           O  
ATOM    289  H   GLU A  16      33.255  -0.427   8.250  1.00  3.84           H  
ATOM    290  HA  GLU A  16      36.001   0.741   8.539  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      33.350   1.712   9.678  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      34.922   2.380  10.103  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      35.268   3.069   7.752  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      33.703   2.379   7.324  1.00  3.84           H  
ATOM    295  N   LEU A  17      34.149  -0.997  10.645  1.00  3.61           N  
ATOM    296  CA  LEU A  17      34.138  -1.809  11.858  1.00  3.61           C  
ATOM    297  C   LEU A  17      35.208  -2.874  11.883  1.00  3.61           C  
ATOM    298  O   LEU A  17      35.748  -3.187  12.942  1.00  3.61           O  
ATOM    299  CB  LEU A  17      32.784  -2.490  12.038  1.00  3.61           C  
ATOM    300  CG  LEU A  17      32.597  -3.358  13.277  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      32.773  -2.522  14.525  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      31.212  -3.988  13.209  1.00  3.61           C  
ATOM    303  H   LEU A  17      33.284  -0.954  10.109  1.00  3.61           H  
ATOM    304  HA  LEU A  17      34.304  -1.145  12.705  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      32.013  -1.727  12.041  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      32.626  -3.118  11.212  1.00  3.61           H  
ATOM    307  HG  LEU A  17      33.352  -4.144  13.294  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      32.642  -3.148  15.406  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      33.775  -2.091  14.534  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      32.033  -1.724  14.534  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      31.055  -4.621  14.078  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      30.456  -3.201  13.191  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      31.131  -4.589  12.301  1.00  3.61           H  
ATOM    314  N   LEU A  18      35.517  -3.464  10.732  1.00  3.44           N  
ATOM    315  CA  LEU A  18      36.462  -4.552  10.745  1.00  3.44           C  
ATOM    316  C   LEU A  18      37.902  -4.096  10.512  1.00  3.44           C  
ATOM    317  O   LEU A  18      38.789  -4.927  10.314  1.00  3.44           O  
ATOM    318  CB  LEU A  18      36.078  -5.581   9.693  1.00  3.44           C  
ATOM    319  CG  LEU A  18      34.653  -6.146   9.839  1.00  3.44           C  
ATOM    320  CD1 LEU A  18      34.438  -7.189   8.779  1.00  3.44           C  
ATOM    321  CD2 LEU A  18      34.417  -6.648  11.223  1.00  3.44           C  
ATOM    322  H   LEU A  18      35.073  -3.201   9.850  1.00  3.44           H  
ATOM    323  HA  LEU A  18      36.410  -5.028  11.714  1.00  3.44           H  
ATOM    324 1HB  LEU A  18      36.152  -5.112   8.711  1.00  3.44           H  
ATOM    325 2HB  LEU A  18      36.783  -6.415   9.739  1.00  3.44           H  
ATOM    326  HG  LEU A  18      33.945  -5.353   9.652  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18      33.426  -7.572   8.845  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18      34.598  -6.742   7.797  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18      35.142  -8.001   8.926  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18      33.397  -7.019  11.305  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18      35.110  -7.436  11.452  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18      34.557  -5.831  11.914  1.00  3.44           H  
ATOM    333  N   THR A  19      38.164  -2.789  10.503  1.00  3.33           N  
ATOM    334  CA  THR A  19      39.531  -2.370  10.258  1.00  3.33           C  
ATOM    335  C   THR A  19      40.396  -2.464  11.510  1.00  3.33           C  
ATOM    336  O   THR A  19      39.903  -2.448  12.641  1.00  3.33           O  
ATOM    337  CB  THR A  19      39.562  -0.933   9.706  1.00  3.33           C  
ATOM    338  OG1 THR A  19      39.012  -0.024  10.675  1.00  3.33           O  
ATOM    339  CG2 THR A  19      38.738  -0.860   8.427  1.00  3.33           C  
ATOM    340  H   THR A  19      37.438  -2.089  10.670  1.00  3.33           H  
ATOM    341  HA  THR A  19      39.961  -3.028   9.504  1.00  3.33           H  
ATOM    342  HB  THR A  19      40.592  -0.646   9.497  1.00  3.33           H  
ATOM    343  HG1 THR A  19      38.043  -0.180  10.767  1.00  3.33           H  
ATOM    344 1HG2 THR A  19      38.752   0.157   8.034  1.00  3.33           H  
ATOM    345 2HG2 THR A  19      39.150  -1.541   7.685  1.00  3.33           H  
ATOM    346 3HG2 THR A  19      37.709  -1.146   8.641  1.00  3.33           H  
ATOM    347  N   CYS A  20      41.700  -2.554  11.296  1.00  3.28           N  
ATOM    348  CA  CYS A  20      42.689  -2.545  12.369  1.00  3.28           C  
ATOM    349  C   CYS A  20      43.264  -1.147  12.602  1.00  3.28           C  
ATOM    350  O   CYS A  20      43.865  -0.577  11.697  1.00  3.28           O  
ATOM    351  CB  CYS A  20      43.814  -3.508  12.049  1.00  3.28           C  
ATOM    352  SG  CYS A  20      45.076  -3.572  13.315  1.00  3.28           S  
ATOM    353  H   CYS A  20      42.027  -2.603  10.338  1.00  3.28           H  
ATOM    354  HA  CYS A  20      42.193  -2.911  13.262  1.00  3.28           H  
ATOM    355 1HB  CYS A  20      43.412  -4.493  11.921  1.00  3.28           H  
ATOM    356 2HB  CYS A  20      44.286  -3.218  11.110  1.00  3.28           H  
ATOM    357  N   PRO A  21      43.108  -0.539  13.797  1.00  3.28           N  
ATOM    358  CA  PRO A  21      43.576   0.795  14.143  1.00  3.28           C  
ATOM    359  C   PRO A  21      45.073   0.920  14.482  1.00  3.28           C  
ATOM    360  O   PRO A  21      45.563   2.034  14.672  1.00  3.28           O  
ATOM    361  CB  PRO A  21      42.732   1.103  15.383  1.00  3.28           C  
ATOM    362  CG  PRO A  21      42.522  -0.234  16.029  1.00  3.28           C  
ATOM    363  CD  PRO A  21      42.402  -1.211  14.880  1.00  3.28           C  
ATOM    364  HA  PRO A  21      43.317   1.483  13.325  1.00  3.28           H  
ATOM    365 1HB  PRO A  21      43.266   1.814  16.029  1.00  3.28           H  
ATOM    366 2HB  PRO A  21      41.787   1.586  15.084  1.00  3.28           H  
ATOM    367 1HG  PRO A  21      43.360  -0.465  16.700  1.00  3.28           H  
ATOM    368 2HG  PRO A  21      41.619  -0.216  16.655  1.00  3.28           H  
ATOM    369 1HD  PRO A  21      42.935  -2.122  15.149  1.00  3.28           H  
ATOM    370 2HD  PRO A  21      41.339  -1.377  14.629  1.00  3.28           H  
ATOM    371  N   THR A  22      45.790  -0.192  14.636  1.00  3.30           N  
ATOM    372  CA  THR A  22      47.163  -0.075  15.119  1.00  3.30           C  
ATOM    373  C   THR A  22      48.137   0.182  13.924  1.00  3.30           C  
ATOM    374  O   THR A  22      47.863  -0.227  12.787  1.00  3.30           O  
ATOM    375  CB  THR A  22      47.465  -1.312  16.016  1.00  3.30           C  
ATOM    376  OG1 THR A  22      47.410  -2.480  15.276  1.00  3.30           O  
ATOM    377  CG2 THR A  22      46.418  -1.404  17.063  1.00  3.30           C  
ATOM    378  H   THR A  22      45.392  -1.101  14.444  1.00  3.30           H  
ATOM    379  HA  THR A  22      47.205   0.793  15.774  1.00  3.30           H  
ATOM    380  HB  THR A  22      48.396  -1.246  16.508  1.00  3.30           H  
ATOM    381  HG1 THR A  22      46.582  -2.514  14.791  1.00  3.30           H  
ATOM    382 1HG2 THR A  22      46.608  -2.273  17.693  1.00  3.30           H  
ATOM    383 2HG2 THR A  22      46.430  -0.503  17.673  1.00  3.30           H  
ATOM    384 3HG2 THR A  22      45.451  -1.507  16.583  1.00  3.30           H  
ATOM    385  N   PRO A  23      49.344   0.743  14.155  1.00  3.33           N  
ATOM    386  CA  PRO A  23      50.255   1.250  13.132  1.00  3.33           C  
ATOM    387  C   PRO A  23      51.002   0.254  12.259  1.00  3.33           C  
ATOM    388  O   PRO A  23      52.215   0.084  12.388  1.00  3.33           O  
ATOM    389  CB  PRO A  23      51.226   2.092  13.969  1.00  3.33           C  
ATOM    390  CG  PRO A  23      51.278   1.417  15.298  1.00  3.33           C  
ATOM    391  CD  PRO A  23      49.869   0.919  15.539  1.00  3.33           C  
ATOM    392  HA  PRO A  23      49.674   1.922  12.481  1.00  3.33           H  
ATOM    393 1HB  PRO A  23      52.209   2.128  13.475  1.00  3.33           H  
ATOM    394 2HB  PRO A  23      50.864   3.128  14.034  1.00  3.33           H  
ATOM    395 1HG  PRO A  23      52.022   0.607  15.279  1.00  3.33           H  
ATOM    396 2HG  PRO A  23      51.612   2.128  16.069  1.00  3.33           H  
ATOM    397 1HD  PRO A  23      49.984  -0.009  16.057  1.00  3.33           H  
ATOM    398 2HD  PRO A  23      49.288   1.660  16.105  1.00  3.33           H  
ATOM    399  N   GLY A  24      50.270  -0.372  11.342  1.00  3.36           N  
ATOM    400  CA  GLY A  24      50.871  -1.308  10.390  1.00  3.36           C  
ATOM    401  C   GLY A  24      50.584  -2.763  10.693  1.00  3.36           C  
ATOM    402  O   GLY A  24      51.228  -3.661  10.154  1.00  3.36           O  
ATOM    403  H   GLY A  24      49.267  -0.198  11.343  1.00  3.36           H  
ATOM    404 1HA  GLY A  24      50.505  -1.076   9.390  1.00  3.36           H  
ATOM    405 2HA  GLY A  24      51.948  -1.153  10.368  1.00  3.36           H  
ATOM    406  N   CYS A  25      49.599  -3.002  11.532  1.00  3.36           N  
ATOM    407  CA  CYS A  25      49.235  -4.368  11.911  1.00  3.36           C  
ATOM    408  C   CYS A  25      49.060  -5.531  10.902  1.00  3.36           C  
ATOM    409  O   CYS A  25      49.525  -6.622  11.225  1.00  3.36           O  
ATOM    410  CB  CYS A  25      48.030  -4.285  12.798  1.00  3.36           C  
ATOM    411  SG  CYS A  25      46.744  -3.166  12.238  1.00  3.36           S  
ATOM    412  H   CYS A  25      49.096  -2.209  11.940  1.00  3.36           H  
ATOM    413  HA  CYS A  25      50.037  -4.693  12.572  1.00  3.36           H  
ATOM    414 1HB  CYS A  25      47.600  -5.268  12.834  1.00  3.36           H  
ATOM    415 2HB  CYS A  25      48.329  -4.023  13.774  1.00  3.36           H  
ATOM    416  N   ASP A  26      48.450  -5.408   9.705  1.00  3.34           N  
ATOM    417  CA  ASP A  26      47.729  -4.302   9.079  1.00  3.34           C  
ATOM    418  C   ASP A  26      46.248  -4.688   8.997  1.00  3.34           C  
ATOM    419  O   ASP A  26      45.497  -4.181   8.168  1.00  3.34           O  
ATOM    420  CB  ASP A  26      48.275  -4.066   7.676  1.00  3.34           C  
ATOM    421  CG  ASP A  26      48.058  -5.280   6.723  1.00  3.34           C  
ATOM    422  OD1 ASP A  26      47.509  -6.315   7.136  1.00  3.34           O  
ATOM    423  OD2 ASP A  26      48.457  -5.162   5.587  1.00  3.34           O  
ATOM    424  H   ASP A  26      48.494  -6.241   9.142  1.00  3.34           H  
ATOM    425  HA  ASP A  26      47.830  -3.396   9.659  1.00  3.34           H  
ATOM    426 1HB  ASP A  26      47.794  -3.189   7.243  1.00  3.34           H  
ATOM    427 2HB  ASP A  26      49.348  -3.854   7.741  1.00  3.34           H  
ATOM    428  N   GLY A  27      45.861  -5.640   9.846  1.00  3.33           N  
ATOM    429  CA  GLY A  27      44.520  -6.216   9.904  1.00  3.33           C  
ATOM    430  C   GLY A  27      44.457  -7.605   9.266  1.00  3.33           C  
ATOM    431  O   GLY A  27      43.562  -8.397   9.577  1.00  3.33           O  
ATOM    432  H   GLY A  27      46.552  -5.973  10.500  1.00  3.33           H  
ATOM    433 1HA  GLY A  27      44.223  -6.303  10.947  1.00  3.33           H  
ATOM    434 2HA  GLY A  27      43.809  -5.549   9.420  1.00  3.33           H  
ATOM    435  N   SER A  28      45.470  -7.965   8.467  1.00  3.37           N  
ATOM    436  CA  SER A  28      45.517  -9.301   7.855  1.00  3.37           C  
ATOM    437  C   SER A  28      45.573 -10.416   8.911  1.00  3.37           C  
ATOM    438  O   SER A  28      45.259 -11.570   8.630  1.00  3.37           O  
ATOM    439  CB  SER A  28      46.728  -9.435   6.950  1.00  3.37           C  
ATOM    440  OG  SER A  28      46.641  -8.580   5.846  1.00  3.37           O  
ATOM    441  H   SER A  28      46.197  -7.282   8.205  1.00  3.37           H  
ATOM    442  HA  SER A  28      44.615  -9.436   7.258  1.00  3.37           H  
ATOM    443 1HB  SER A  28      47.633  -9.208   7.514  1.00  3.37           H  
ATOM    444 2HB  SER A  28      46.802 -10.466   6.610  1.00  3.37           H  
ATOM    445  HG  SER A  28      46.932  -7.693   6.179  1.00  3.37           H  
ATOM    446  N   GLY A  29      45.996 -10.053  10.123  1.00  3.49           N  
ATOM    447  CA  GLY A  29      46.147 -10.956  11.254  1.00  3.49           C  
ATOM    448  C   GLY A  29      44.874 -11.150  12.093  1.00  3.49           C  
ATOM    449  O   GLY A  29      44.943 -11.719  13.186  1.00  3.49           O  
ATOM    450  H   GLY A  29      46.226  -9.080  10.248  1.00  3.49           H  
ATOM    451 1HA  GLY A  29      46.475 -11.927  10.883  1.00  3.49           H  
ATOM    452 2HA  GLY A  29      46.945 -10.585  11.892  1.00  3.49           H  
ATOM    453  N   HIS A  30      43.732 -10.627  11.654  1.00  3.67           N  
ATOM    454  CA  HIS A  30      42.494 -10.811  12.418  1.00  3.67           C  
ATOM    455  C   HIS A  30      42.028 -12.262  12.349  1.00  3.67           C  
ATOM    456  O   HIS A  30      42.264 -12.960  11.361  1.00  3.67           O  
ATOM    457  CB  HIS A  30      41.389  -9.880  11.927  1.00  3.67           C  
ATOM    458  CG  HIS A  30      41.652  -8.488  12.291  1.00  3.67           C  
ATOM    459  ND1 HIS A  30      40.858  -7.448  11.892  1.00  3.67           N  
ATOM    460  CD2 HIS A  30      42.613  -7.968  13.059  1.00  3.67           C  
ATOM    461  CE1 HIS A  30      41.328  -6.329  12.393  1.00  3.67           C  
ATOM    462  NE2 HIS A  30      42.407  -6.620  13.118  1.00  3.67           N  
ATOM    463  H   HIS A  30      43.710 -10.100  10.780  1.00  3.67           H  
ATOM    464  HA  HIS A  30      42.673 -10.576  13.465  1.00  3.67           H  
ATOM    465 1HB  HIS A  30      41.298  -9.946  10.842  1.00  3.67           H  
ATOM    466 2HB  HIS A  30      40.434 -10.177  12.361  1.00  3.67           H  
ATOM    467  HD1 HIS A  30      40.001  -7.551  11.345  1.00  3.67           H  
ATOM    468  HD2 HIS A  30      43.433  -8.433  13.582  1.00  3.67           H  
ATOM    469  HE1 HIS A  30      40.828  -5.384  12.186  1.00  3.67           H  
ATOM    470  N   ILE A  31      41.357 -12.723  13.398  1.00  3.88           N  
ATOM    471  CA  ILE A  31      40.840 -14.084  13.407  1.00  3.88           C  
ATOM    472  C   ILE A  31      39.411 -14.126  12.933  1.00  3.88           C  
ATOM    473  O   ILE A  31      38.474 -14.053  13.732  1.00  3.88           O  
ATOM    474  CB  ILE A  31      40.894 -14.668  14.821  1.00  3.88           C  
ATOM    475  CG1 ILE A  31      42.338 -14.668  15.316  1.00  3.88           C  
ATOM    476  CG2 ILE A  31      40.263 -16.061  14.843  1.00  3.88           C  
ATOM    477  CD1 ILE A  31      42.472 -15.007  16.775  1.00  3.88           C  
ATOM    478  H   ILE A  31      41.171 -12.115  14.184  1.00  3.88           H  
ATOM    479  HA  ILE A  31      41.447 -14.695  12.743  1.00  3.88           H  
ATOM    480  HB  ILE A  31      40.327 -14.021  15.495  1.00  3.88           H  
ATOM    481 1HG1 ILE A  31      42.908 -15.394  14.740  1.00  3.88           H  
ATOM    482 2HG1 ILE A  31      42.767 -13.686  15.148  1.00  3.88           H  
ATOM    483 1HG2 ILE A  31      40.289 -16.454  15.859  1.00  3.88           H  
ATOM    484 2HG2 ILE A  31      39.231 -15.997  14.513  1.00  3.88           H  
ATOM    485 3HG2 ILE A  31      40.819 -16.724  14.180  1.00  3.88           H  
ATOM    486 1HD1 ILE A  31      43.525 -14.989  17.057  1.00  3.88           H  
ATOM    487 2HD1 ILE A  31      41.925 -14.275  17.374  1.00  3.88           H  
ATOM    488 3HD1 ILE A  31      42.068 -15.998  16.960  1.00  3.88           H  
ATOM    489  N   THR A  32      39.239 -14.409  11.650  1.00  4.06           N  
ATOM    490  CA  THR A  32      37.926 -14.320  11.024  1.00  4.06           C  
ATOM    491  C   THR A  32      36.978 -15.411  11.497  1.00  4.06           C  
ATOM    492  O   THR A  32      35.773 -15.343  11.266  1.00  4.06           O  
ATOM    493  CB  THR A  32      38.074 -14.337   9.498  1.00  4.06           C  
ATOM    494  OG1 THR A  32      38.698 -15.561   9.080  1.00  4.06           O  
ATOM    495  CG2 THR A  32      38.942 -13.149   9.080  1.00  4.06           C  
ATOM    496  H   THR A  32      40.062 -14.546  11.073  1.00  4.06           H  
ATOM    497  HA  THR A  32      37.487 -13.362  11.299  1.00  4.06           H  
ATOM    498  HB  THR A  32      37.094 -14.257   9.029  1.00  4.06           H  
ATOM    499  HG1 THR A  32      38.093 -16.292   9.222  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      39.059 -13.144   7.996  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      38.466 -12.221   9.398  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      39.924 -13.231   9.552  1.00  4.06           H  
ATOM    503  N   GLY A  33      37.522 -16.404  12.196  1.00  4.15           N  
ATOM    504  CA  GLY A  33      36.729 -17.474  12.780  1.00  4.15           C  
ATOM    505  C   GLY A  33      35.674 -16.919  13.748  1.00  4.15           C  
ATOM    506  O   GLY A  33      34.615 -17.526  13.921  1.00  4.15           O  
ATOM    507  H   GLY A  33      38.520 -16.391  12.336  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      36.240 -18.041  11.988  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      37.387 -18.160  13.311  1.00  4.15           H  
ATOM    510  N   ASN A  34      35.978 -15.794  14.421  1.00  4.10           N  
ATOM    511  CA  ASN A  34      35.006 -15.195  15.333  1.00  4.10           C  
ATOM    512  C   ASN A  34      35.196 -13.691  15.586  1.00  4.10           C  
ATOM    513  O   ASN A  34      34.275 -13.021  16.062  1.00  4.10           O  
ATOM    514  CB  ASN A  34      34.987 -15.979  16.633  1.00  4.10           C  
ATOM    515  CG  ASN A  34      36.324 -16.018  17.320  1.00  4.10           C  
ATOM    516  OD1 ASN A  34      37.340 -15.542  16.809  1.00  4.10           O  
ATOM    517  ND2 ASN A  34      36.345 -16.597  18.493  1.00  4.10           N  
ATOM    518  H   ASN A  34      36.859 -15.317  14.242  1.00  4.10           H  
ATOM    519  HA  ASN A  34      34.022 -15.302  14.874  1.00  4.10           H  
ATOM    520 1HB  ASN A  34      34.267 -15.521  17.313  1.00  4.10           H  
ATOM    521 2HB  ASN A  34      34.654 -16.999  16.450  1.00  4.10           H  
ATOM    522 1HD2 ASN A  34      37.202 -16.659  19.004  1.00  4.10           H  
ATOM    523 2HD2 ASN A  34      35.504 -16.976  18.878  1.00  4.10           H  
ATOM    524  N   TYR A  35      36.364 -13.157  15.237  1.00  3.93           N  
ATOM    525  CA  TYR A  35      36.668 -11.736  15.366  1.00  3.93           C  
ATOM    526  C   TYR A  35      37.317 -11.203  14.102  1.00  3.93           C  
ATOM    527  O   TYR A  35      38.542 -11.169  13.995  1.00  3.93           O  
ATOM    528  CB  TYR A  35      37.553 -11.433  16.579  1.00  3.93           C  
ATOM    529  CG  TYR A  35      36.923 -11.779  17.902  1.00  3.93           C  
ATOM    530  CD1 TYR A  35      37.295 -12.919  18.577  1.00  3.93           C  
ATOM    531  CD2 TYR A  35      35.947 -10.949  18.425  1.00  3.93           C  
ATOM    532  CE1 TYR A  35      36.694 -13.239  19.777  1.00  3.93           C  
ATOM    533  CE2 TYR A  35      35.341 -11.265  19.622  1.00  3.93           C  
ATOM    534  CZ  TYR A  35      35.712 -12.407  20.299  1.00  3.93           C  
ATOM    535  OH  TYR A  35      35.106 -12.725  21.496  1.00  3.93           O  
ATOM    536  H   TYR A  35      37.085 -13.746  14.843  1.00  3.93           H  
ATOM    537  HA  TYR A  35      35.732 -11.195  15.498  1.00  3.93           H  
ATOM    538 1HB  TYR A  35      38.487 -11.994  16.490  1.00  3.93           H  
ATOM    539 2HB  TYR A  35      37.811 -10.369  16.589  1.00  3.93           H  
ATOM    540  HD1 TYR A  35      38.066 -13.565  18.161  1.00  3.93           H  
ATOM    541  HD2 TYR A  35      35.656 -10.047  17.885  1.00  3.93           H  
ATOM    542  HE1 TYR A  35      36.991 -14.141  20.309  1.00  3.93           H  
ATOM    543  HE2 TYR A  35      34.572 -10.612  20.031  1.00  3.93           H  
ATOM    544  HH  TYR A  35      34.434 -12.069  21.700  1.00  3.93           H  
ATOM    545  N   ALA A  36      36.516 -10.739  13.149  1.00  3.71           N  
ATOM    546  CA  ALA A  36      37.097 -10.253  11.897  1.00  3.71           C  
ATOM    547  C   ALA A  36      37.658  -8.841  12.084  1.00  3.71           C  
ATOM    548  O   ALA A  36      38.327  -8.308  11.194  1.00  3.71           O  
ATOM    549  CB  ALA A  36      36.070 -10.288  10.782  1.00  3.71           C  
ATOM    550  H   ALA A  36      35.513 -10.765  13.275  1.00  3.71           H  
ATOM    551  HA  ALA A  36      37.929 -10.906  11.630  1.00  3.71           H  
ATOM    552 1HB  ALA A  36      36.530  -9.942   9.858  1.00  3.71           H  
ATOM    553 2HB  ALA A  36      35.714 -11.309  10.651  1.00  3.71           H  
ATOM    554 3HB  ALA A  36      35.236  -9.649  11.031  1.00  3.71           H  
ATOM    555  N   SER A  37      37.343  -8.241  13.238  1.00  3.50           N  
ATOM    556  CA  SER A  37      37.787  -6.910  13.625  1.00  3.50           C  
ATOM    557  C   SER A  37      38.890  -7.034  14.655  1.00  3.50           C  
ATOM    558  O   SER A  37      39.201  -8.121  15.130  1.00  3.50           O  
ATOM    559  CB  SER A  37      36.698  -6.105  14.295  1.00  3.50           C  
ATOM    560  OG  SER A  37      36.523  -6.542  15.600  1.00  3.50           O  
ATOM    561  H   SER A  37      36.788  -8.764  13.894  1.00  3.50           H  
ATOM    562  HA  SER A  37      38.171  -6.384  12.750  1.00  3.50           H  
ATOM    563 1HB  SER A  37      36.968  -5.049  14.290  1.00  3.50           H  
ATOM    564 2HB  SER A  37      35.774  -6.205  13.762  1.00  3.50           H  
ATOM    565  HG  SER A  37      37.421  -6.689  15.938  1.00  3.50           H  
ATOM    566  N   HIS A  38      39.422  -5.891  15.049  1.00  3.35           N  
ATOM    567  CA  HIS A  38      40.435  -5.758  16.090  1.00  3.35           C  
ATOM    568  C   HIS A  38      39.937  -6.178  17.491  1.00  3.35           C  
ATOM    569  O   HIS A  38      40.743  -6.450  18.392  1.00  3.35           O  
ATOM    570  CB  HIS A  38      40.921  -4.316  16.115  1.00  3.35           C  
ATOM    571  CG  HIS A  38      42.162  -4.086  16.883  1.00  3.35           C  
ATOM    572  ND1 HIS A  38      43.358  -4.665  16.540  1.00  3.35           N  
ATOM    573  CD2 HIS A  38      42.412  -3.312  17.959  1.00  3.35           C  
ATOM    574  CE1 HIS A  38      44.290  -4.259  17.373  1.00  3.35           C  
ATOM    575  NE2 HIS A  38      43.743  -3.435  18.242  1.00  3.35           N  
ATOM    576  H   HIS A  38      39.118  -5.044  14.583  1.00  3.35           H  
ATOM    577  HA  HIS A  38      41.284  -6.394  15.839  1.00  3.35           H  
ATOM    578 1HB  HIS A  38      41.089  -3.992  15.090  1.00  3.35           H  
ATOM    579 2HB  HIS A  38      40.142  -3.680  16.530  1.00  3.35           H  
ATOM    580  HD1 HIS A  38      43.498  -5.307  15.779  1.00  3.35           H  
ATOM    581  HD2 HIS A  38      41.781  -2.661  18.566  1.00  3.35           H  
ATOM    582  HE1 HIS A  38      45.307  -4.591  17.269  1.00  3.35           H  
ATOM    583  N   ARG A  39      38.606  -6.164  17.678  1.00  3.24           N  
ATOM    584  CA  ARG A  39      37.984  -6.417  18.972  1.00  3.24           C  
ATOM    585  C   ARG A  39      38.462  -7.733  19.555  1.00  3.24           C  
ATOM    586  O   ARG A  39      38.721  -8.687  18.825  1.00  3.24           O  
ATOM    587  CB  ARG A  39      36.466  -6.428  18.831  1.00  3.24           C  
ATOM    588  CG  ARG A  39      35.854  -5.045  18.517  1.00  3.24           C  
ATOM    589  CD  ARG A  39      34.370  -5.092  18.263  1.00  3.24           C  
ATOM    590  NE  ARG A  39      34.054  -5.811  17.030  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      32.805  -6.068  16.575  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      31.751  -5.647  17.245  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      32.639  -6.743  15.452  1.00  3.24           N  
ATOM    594  H   ARG A  39      37.987  -6.010  16.887  1.00  3.24           H  
ATOM    595  HA  ARG A  39      38.264  -5.613  19.652  1.00  3.24           H  
ATOM    596 1HB  ARG A  39      36.170  -7.125  18.052  1.00  3.24           H  
ATOM    597 2HB  ARG A  39      36.022  -6.779  19.762  1.00  3.24           H  
ATOM    598 1HG  ARG A  39      36.034  -4.373  19.355  1.00  3.24           H  
ATOM    599 2HG  ARG A  39      36.334  -4.639  17.621  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      33.873  -5.596  19.090  1.00  3.24           H  
ATOM    601 2HD  ARG A  39      33.985  -4.075  18.171  1.00  3.24           H  
ATOM    602  HE  ARG A  39      34.842  -6.142  16.476  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      31.872  -5.130  18.103  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      30.823  -5.843  16.900  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39      33.445  -7.078  14.946  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      31.712  -6.938  15.111  1.00  3.24           H  
ATOM    607  N   SER A  40      38.611  -7.737  20.887  1.00  3.17           N  
ATOM    608  CA  SER A  40      39.113  -8.831  21.738  1.00  3.17           C  
ATOM    609  C   SER A  40      40.631  -8.872  21.839  1.00  3.17           C  
ATOM    610  O   SER A  40      41.170  -9.489  22.756  1.00  3.17           O  
ATOM    611  CB  SER A  40      38.700 -10.200  21.210  1.00  3.17           C  
ATOM    612  OG  SER A  40      39.589 -10.643  20.181  1.00  3.17           O  
ATOM    613  H   SER A  40      38.359  -6.884  21.367  1.00  3.17           H  
ATOM    614  HA  SER A  40      38.709  -8.697  22.741  1.00  3.17           H  
ATOM    615 1HB  SER A  40      38.702 -10.921  22.027  1.00  3.17           H  
ATOM    616 2HB  SER A  40      37.692 -10.151  20.826  1.00  3.17           H  
ATOM    617  HG  SER A  40      39.377 -10.081  19.421  1.00  3.17           H  
ATOM    618  N   LEU A  41      41.324  -8.253  20.886  1.00  3.11           N  
ATOM    619  CA  LEU A  41      42.783  -8.254  20.826  1.00  3.11           C  
ATOM    620  C   LEU A  41      43.386  -9.669  20.795  1.00  3.11           C  
ATOM    621  O   LEU A  41      44.578  -9.830  21.063  1.00  3.11           O  
ATOM    622  CB  LEU A  41      43.377  -7.486  22.018  1.00  3.11           C  
ATOM    623  CG  LEU A  41      42.865  -6.052  22.204  1.00  3.11           C  
ATOM    624  CD1 LEU A  41      43.561  -5.420  23.397  1.00  3.11           C  
ATOM    625  CD2 LEU A  41      43.096  -5.266  20.944  1.00  3.11           C  
ATOM    626  H   LEU A  41      40.838  -7.747  20.143  1.00  3.11           H  
ATOM    627  HA  LEU A  41      43.077  -7.742  19.907  1.00  3.11           H  
ATOM    628 1HB  LEU A  41      43.178  -8.037  22.934  1.00  3.11           H  
ATOM    629 2HB  LEU A  41      44.457  -7.437  21.887  1.00  3.11           H  
ATOM    630  HG  LEU A  41      41.798  -6.077  22.416  1.00  3.11           H  
ATOM    631 1HD1 LEU A  41      43.186  -4.408  23.543  1.00  3.11           H  
ATOM    632 2HD1 LEU A  41      43.365  -6.012  24.292  1.00  3.11           H  
ATOM    633 3HD1 LEU A  41      44.633  -5.385  23.211  1.00  3.11           H  
ATOM    634 1HD2 LEU A  41      42.721  -4.251  21.069  1.00  3.11           H  
ATOM    635 2HD2 LEU A  41      44.154  -5.226  20.720  1.00  3.11           H  
ATOM    636 3HD2 LEU A  41      42.571  -5.744  20.113  1.00  3.11           H  
ATOM    637  N   SER A  42      42.588 -10.694  20.438  1.00  3.07           N  
ATOM    638  CA  SER A  42      43.103 -12.054  20.318  1.00  3.07           C  
ATOM    639  C   SER A  42      43.740 -12.293  18.952  1.00  3.07           C  
ATOM    640  O   SER A  42      44.473 -13.261  18.754  1.00  3.07           O  
ATOM    641  CB  SER A  42      42.001 -13.061  20.609  1.00  3.07           C  
ATOM    642  OG  SER A  42      40.971 -13.004  19.662  1.00  3.07           O  
ATOM    643  H   SER A  42      41.596 -10.530  20.281  1.00  3.07           H  
ATOM    644  HA  SER A  42      43.877 -12.188  21.074  1.00  3.07           H  
ATOM    645 1HB  SER A  42      42.429 -14.062  20.616  1.00  3.07           H  
ATOM    646 2HB  SER A  42      41.591 -12.873  21.602  1.00  3.07           H  
ATOM    647  HG  SER A  42      40.448 -12.209  19.894  1.00  3.07           H  
ATOM    648  N   GLY A  43      43.449 -11.397  18.014  1.00  3.05           N  
ATOM    649  CA  GLY A  43      44.012 -11.448  16.670  1.00  3.05           C  
ATOM    650  C   GLY A  43      44.970 -10.280  16.568  1.00  3.05           C  
ATOM    651  O   GLY A  43      45.225  -9.627  17.574  1.00  3.05           O  
ATOM    652  H   GLY A  43      42.829 -10.643  18.262  1.00  3.05           H  
ATOM    653 1HA  GLY A  43      44.540 -12.388  16.508  1.00  3.05           H  
ATOM    654 2HA  GLY A  43      43.225 -11.362  15.922  1.00  3.05           H  
ATOM    655  N   CYS A  44      45.462  -9.982  15.371  1.00  3.06           N  
ATOM    656  CA  CYS A  44      46.395  -8.864  15.192  1.00  3.06           C  
ATOM    657  C   CYS A  44      47.609  -8.914  16.112  1.00  3.06           C  
ATOM    658  O   CYS A  44      47.626  -8.218  17.116  1.00  3.06           O  
ATOM    659  CB  CYS A  44      45.723  -7.518  15.462  1.00  3.06           C  
ATOM    660  SG  CYS A  44      46.870  -6.168  15.375  1.00  3.06           S  
ATOM    661  H   CYS A  44      45.213 -10.572  14.582  1.00  3.06           H  
ATOM    662  HA  CYS A  44      46.714  -8.861  14.152  1.00  3.06           H  
ATOM    663 1HB  CYS A  44      44.961  -7.330  14.730  1.00  3.06           H  
ATOM    664 2HB  CYS A  44      45.253  -7.493  16.442  1.00  3.06           H  
ATOM    665  HG  CYS A  44      45.954  -5.204  15.255  1.00  3.06           H  
ATOM    666  N   PRO A  45      48.701  -9.592  15.744  1.00  3.12           N  
ATOM    667  CA  PRO A  45      49.918  -9.737  16.539  1.00  3.12           C  
ATOM    668  C   PRO A  45      50.457  -8.419  17.113  1.00  3.12           C  
ATOM    669  O   PRO A  45      50.985  -8.396  18.229  1.00  3.12           O  
ATOM    670  CB  PRO A  45      50.885 -10.325  15.508  1.00  3.12           C  
ATOM    671  CG  PRO A  45      49.992 -11.113  14.570  1.00  3.12           C  
ATOM    672  CD  PRO A  45      48.744 -10.268  14.439  1.00  3.12           C  
ATOM    673  HA  PRO A  45      49.728 -10.458  17.347  1.00  3.12           H  
ATOM    674 1HB  PRO A  45      51.429  -9.518  14.997  1.00  3.12           H  
ATOM    675 2HB  PRO A  45      51.636 -10.951  16.011  1.00  3.12           H  
ATOM    676 1HG  PRO A  45      50.504 -11.270  13.607  1.00  3.12           H  
ATOM    677 2HG  PRO A  45      49.788 -12.109  14.989  1.00  3.12           H  
ATOM    678 1HD  PRO A  45      48.865  -9.535  13.623  1.00  3.12           H  
ATOM    679 2HD  PRO A  45      47.869 -10.920  14.299  1.00  3.12           H  
ATOM    680  N   LEU A  46      50.274  -7.313  16.391  1.00  3.25           N  
ATOM    681  CA  LEU A  46      50.743  -6.006  16.847  1.00  3.25           C  
ATOM    682  C   LEU A  46      50.086  -5.644  18.183  1.00  3.25           C  
ATOM    683  O   LEU A  46      50.661  -4.911  18.991  1.00  3.25           O  
ATOM    684  CB  LEU A  46      50.501  -4.940  15.773  1.00  3.25           C  
ATOM    685  CG  LEU A  46      51.174  -3.565  16.002  1.00  3.25           C  
ATOM    686  CD1 LEU A  46      52.671  -3.764  16.141  1.00  3.25           C  
ATOM    687  CD2 LEU A  46      50.896  -2.635  14.798  1.00  3.25           C  
ATOM    688  H   LEU A  46      49.811  -7.373  15.496  1.00  3.25           H  
ATOM    689  HA  LEU A  46      51.817  -6.070  17.008  1.00  3.25           H  
ATOM    690 1HB  LEU A  46      50.832  -5.328  14.814  1.00  3.25           H  
ATOM    691 2HB  LEU A  46      49.436  -4.753  15.721  1.00  3.25           H  
ATOM    692  HG  LEU A  46      50.791  -3.113  16.919  1.00  3.25           H  
ATOM    693 1HD1 LEU A  46      53.154  -2.800  16.304  1.00  3.25           H  
ATOM    694 2HD1 LEU A  46      52.870  -4.414  16.984  1.00  3.25           H  
ATOM    695 3HD1 LEU A  46      53.064  -4.217  15.230  1.00  3.25           H  
ATOM    696 1HD2 LEU A  46      51.383  -1.683  14.959  1.00  3.25           H  
ATOM    697 2HD2 LEU A  46      51.293  -3.083  13.893  1.00  3.25           H  
ATOM    698 3HD2 LEU A  46      49.839  -2.476  14.681  1.00  3.25           H  
ATOM    699  N   ALA A  47      48.854  -6.121  18.398  1.00  3.44           N  
ATOM    700  CA  ALA A  47      48.120  -5.884  19.631  1.00  3.44           C  
ATOM    701  C   ALA A  47      48.869  -6.478  20.809  1.00  3.44           C  
ATOM    702  O   ALA A  47      48.849  -5.932  21.909  1.00  3.44           O  
ATOM    703  CB  ALA A  47      46.739  -6.503  19.574  1.00  3.44           C  
ATOM    704  H   ALA A  47      48.429  -6.730  17.707  1.00  3.44           H  
ATOM    705  HA  ALA A  47      48.029  -4.808  19.772  1.00  3.44           H  
ATOM    706 1HB  ALA A  47      46.217  -6.303  20.499  1.00  3.44           H  
ATOM    707 2HB  ALA A  47      46.185  -6.092  18.748  1.00  3.44           H  
ATOM    708 3HB  ALA A  47      46.824  -7.585  19.438  1.00  3.44           H  
ATOM    709  N   ASP A  48      49.529  -7.621  20.594  1.00  3.65           N  
ATOM    710  CA  ASP A  48      50.227  -8.281  21.683  1.00  3.65           C  
ATOM    711  C   ASP A  48      51.449  -7.452  21.990  1.00  3.65           C  
ATOM    712  O   ASP A  48      51.771  -7.191  23.151  1.00  3.65           O  
ATOM    713  CB  ASP A  48      50.612  -9.720  21.298  1.00  3.65           C  
ATOM    714  CG  ASP A  48      51.107 -10.590  22.485  1.00  3.65           C  
ATOM    715  OD1 ASP A  48      50.336 -10.810  23.387  1.00  3.65           O  
ATOM    716  OD2 ASP A  48      52.246 -11.040  22.467  1.00  3.65           O  
ATOM    717  H   ASP A  48      49.586  -8.022  19.661  1.00  3.65           H  
ATOM    718  HA  ASP A  48      49.585  -8.304  22.562  1.00  3.65           H  
ATOM    719 1HB  ASP A  48      49.748 -10.207  20.840  1.00  3.65           H  
ATOM    720 2HB  ASP A  48      51.397  -9.688  20.539  1.00  3.65           H  
ATOM    721  N   LYS A  49      52.109  -6.981  20.932  1.00  3.87           N  
ATOM    722  CA  LYS A  49      53.298  -6.170  21.124  1.00  3.87           C  
ATOM    723  C   LYS A  49      52.930  -4.872  21.840  1.00  3.87           C  
ATOM    724  O   LYS A  49      53.636  -4.431  22.748  1.00  3.87           O  
ATOM    725  CB  LYS A  49      53.956  -5.866  19.782  1.00  3.87           C  
ATOM    726  CG  LYS A  49      54.586  -7.078  19.115  1.00  3.87           C  
ATOM    727  CD  LYS A  49      55.214  -6.727  17.775  1.00  3.87           C  
ATOM    728  CE  LYS A  49      55.824  -7.957  17.117  1.00  3.87           C  
ATOM    729  NZ  LYS A  49      56.424  -7.642  15.791  1.00  3.87           N  
ATOM    730  H   LYS A  49      51.782  -7.228  19.994  1.00  3.87           H  
ATOM    731  HA  LYS A  49      54.001  -6.720  21.750  1.00  3.87           H  
ATOM    732 1HB  LYS A  49      53.215  -5.457  19.106  1.00  3.87           H  
ATOM    733 2HB  LYS A  49      54.728  -5.110  19.917  1.00  3.87           H  
ATOM    734 1HG  LYS A  49      55.344  -7.504  19.771  1.00  3.87           H  
ATOM    735 2HG  LYS A  49      53.806  -7.829  18.952  1.00  3.87           H  
ATOM    736 1HD  LYS A  49      54.452  -6.319  17.113  1.00  3.87           H  
ATOM    737 2HD  LYS A  49      55.990  -5.974  17.917  1.00  3.87           H  
ATOM    738 1HE  LYS A  49      56.598  -8.363  17.767  1.00  3.87           H  
ATOM    739 2HE  LYS A  49      55.044  -8.708  16.982  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49      56.814  -8.483  15.390  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49      55.714  -7.274  15.176  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49      57.156  -6.955  15.907  1.00  3.87           H  
ATOM    743  N   SER A  50      51.780  -4.299  21.472  1.00  4.07           N  
ATOM    744  CA  SER A  50      51.316  -3.061  22.070  1.00  4.07           C  
ATOM    745  C   SER A  50      51.026  -3.262  23.552  1.00  4.07           C  
ATOM    746  O   SER A  50      51.442  -2.448  24.382  1.00  4.07           O  
ATOM    747  CB  SER A  50      50.061  -2.598  21.360  1.00  4.07           C  
ATOM    748  OG  SER A  50      50.335  -2.295  20.013  1.00  4.07           O  
ATOM    749  H   SER A  50      51.240  -4.706  20.713  1.00  4.07           H  
ATOM    750  HA  SER A  50      52.094  -2.307  21.962  1.00  4.07           H  
ATOM    751 1HB  SER A  50      49.305  -3.377  21.414  1.00  4.07           H  
ATOM    752 2HB  SER A  50      49.664  -1.720  21.863  1.00  4.07           H  
ATOM    753  HG  SER A  50      50.562  -3.161  19.596  1.00  4.07           H  
ATOM    754  N   LEU A  51      50.369  -4.371  23.904  1.00  4.27           N  
ATOM    755  CA  LEU A  51      50.076  -4.636  25.303  1.00  4.27           C  
ATOM    756  C   LEU A  51      51.365  -4.828  26.089  1.00  4.27           C  
ATOM    757  O   LEU A  51      51.492  -4.340  27.215  1.00  4.27           O  
ATOM    758  CB  LEU A  51      49.167  -5.862  25.422  1.00  4.27           C  
ATOM    759  CG  LEU A  51      47.711  -5.656  24.906  1.00  4.27           C  
ATOM    760  CD1 LEU A  51      46.984  -6.998  24.877  1.00  4.27           C  
ATOM    761  CD2 LEU A  51      46.998  -4.667  25.810  1.00  4.27           C  
ATOM    762  H   LEU A  51      50.034  -5.018  23.187  1.00  4.27           H  
ATOM    763  HA  LEU A  51      49.549  -3.778  25.713  1.00  4.27           H  
ATOM    764 1HB  LEU A  51      49.611  -6.674  24.839  1.00  4.27           H  
ATOM    765 2HB  LEU A  51      49.122  -6.170  26.465  1.00  4.27           H  
ATOM    766  HG  LEU A  51      47.732  -5.257  23.902  1.00  4.27           H  
ATOM    767 1HD1 LEU A  51      45.972  -6.861  24.511  1.00  4.27           H  
ATOM    768 2HD1 LEU A  51      47.516  -7.681  24.210  1.00  4.27           H  
ATOM    769 3HD1 LEU A  51      46.952  -7.418  25.879  1.00  4.27           H  
ATOM    770 1HD2 LEU A  51      45.983  -4.512  25.448  1.00  4.27           H  
ATOM    771 2HD2 LEU A  51      46.967  -5.058  26.826  1.00  4.27           H  
ATOM    772 3HD2 LEU A  51      47.534  -3.724  25.801  1.00  4.27           H  
ATOM    773  N   ARG A  52      52.349  -5.499  25.490  1.00  4.47           N  
ATOM    774  CA  ARG A  52      53.623  -5.703  26.159  1.00  4.47           C  
ATOM    775  C   ARG A  52      54.336  -4.380  26.387  1.00  4.47           C  
ATOM    776  O   ARG A  52      54.916  -4.155  27.454  1.00  4.47           O  
ATOM    777  CB  ARG A  52      54.481  -6.649  25.352  1.00  4.47           C  
ATOM    778  CG  ARG A  52      53.974  -8.078  25.372  1.00  4.47           C  
ATOM    779  CD  ARG A  52      54.763  -8.959  24.506  1.00  4.47           C  
ATOM    780  NE  ARG A  52      54.144 -10.251  24.387  1.00  4.47           N  
ATOM    781  CZ  ARG A  52      54.284 -11.289  25.206  1.00  4.47           C  
ATOM    782  NH1 ARG A  52      55.072 -11.243  26.265  1.00  4.47           N  
ATOM    783  NH2 ARG A  52      53.594 -12.359  24.900  1.00  4.47           N  
ATOM    784  H   ARG A  52      52.201  -5.903  24.562  1.00  4.47           H  
ATOM    785  HA  ARG A  52      53.435  -6.152  27.121  1.00  4.47           H  
ATOM    786 1HB  ARG A  52      54.511  -6.320  24.316  1.00  4.47           H  
ATOM    787 2HB  ARG A  52      55.501  -6.640  25.732  1.00  4.47           H  
ATOM    788 1HG  ARG A  52      54.043  -8.461  26.389  1.00  4.47           H  
ATOM    789 2HG  ARG A  52      52.939  -8.112  25.053  1.00  4.47           H  
ATOM    790 1HD  ARG A  52      54.822  -8.522  23.510  1.00  4.47           H  
ATOM    791 2HD  ARG A  52      55.762  -9.090  24.913  1.00  4.47           H  
ATOM    792  HE  ARG A  52      53.490 -10.398  23.603  1.00  4.47           H  
ATOM    793 1HH1 ARG A  52      55.590 -10.401  26.470  1.00  4.47           H  
ATOM    794 2HH1 ARG A  52      55.157 -12.049  26.865  1.00  4.47           H  
ATOM    795 1HH2 ARG A  52      52.994 -12.297  24.053  1.00  4.47           H  
ATOM    796 2HH2 ARG A  52      53.638 -13.189  25.464  1.00  4.47           H  
ATOM    797  N   ASN A  53      54.254  -3.477  25.407  1.00  4.67           N  
ATOM    798  CA  ASN A  53      54.877  -2.173  25.539  1.00  4.67           C  
ATOM    799  C   ASN A  53      54.205  -1.386  26.660  1.00  4.67           C  
ATOM    800  O   ASN A  53      54.879  -0.713  27.444  1.00  4.67           O  
ATOM    801  CB  ASN A  53      54.796  -1.423  24.228  1.00  4.67           C  
ATOM    802  CG  ASN A  53      55.721  -1.988  23.178  1.00  4.67           C  
ATOM    803  OD1 ASN A  53      56.708  -2.673  23.482  1.00  4.67           O  
ATOM    804  ND2 ASN A  53      55.414  -1.714  21.936  1.00  4.67           N  
ATOM    805  H   ASN A  53      53.781  -3.719  24.536  1.00  4.67           H  
ATOM    806  HA  ASN A  53      55.924  -2.309  25.807  1.00  4.67           H  
ATOM    807 1HB  ASN A  53      53.776  -1.464  23.851  1.00  4.67           H  
ATOM    808 2HB  ASN A  53      55.042  -0.376  24.391  1.00  4.67           H  
ATOM    809 1HD2 ASN A  53      55.982  -2.062  21.193  1.00  4.67           H  
ATOM    810 2HD2 ASN A  53      54.608  -1.161  21.733  1.00  4.67           H  
ATOM    811  N   LEU A  54      52.880  -1.510  26.774  1.00  4.95           N  
ATOM    812  CA  LEU A  54      52.171  -0.830  27.844  1.00  4.95           C  
ATOM    813  C   LEU A  54      52.576  -1.395  29.198  1.00  4.95           C  
ATOM    814  O   LEU A  54      52.814  -0.640  30.144  1.00  4.95           O  
ATOM    815  CB  LEU A  54      50.659  -0.952  27.639  1.00  4.95           C  
ATOM    816  CG  LEU A  54      50.111  -0.163  26.450  1.00  4.95           C  
ATOM    817  CD1 LEU A  54      48.648  -0.522  26.227  1.00  4.95           C  
ATOM    818  CD2 LEU A  54      50.284   1.321  26.730  1.00  4.95           C  
ATOM    819  H   LEU A  54      52.362  -2.058  26.086  1.00  4.95           H  
ATOM    820  HA  LEU A  54      52.438   0.224  27.817  1.00  4.95           H  
ATOM    821 1HB  LEU A  54      50.414  -2.000  27.483  1.00  4.95           H  
ATOM    822 2HB  LEU A  54      50.154  -0.608  28.538  1.00  4.95           H  
ATOM    823  HG  LEU A  54      50.664  -0.423  25.552  1.00  4.95           H  
ATOM    824 1HD1 LEU A  54      48.262   0.036  25.376  1.00  4.95           H  
ATOM    825 2HD1 LEU A  54      48.569  -1.582  26.027  1.00  4.95           H  
ATOM    826 3HD1 LEU A  54      48.073  -0.275  27.116  1.00  4.95           H  
ATOM    827 1HD2 LEU A  54      49.905   1.895  25.884  1.00  4.95           H  
ATOM    828 2HD2 LEU A  54      49.731   1.589  27.630  1.00  4.95           H  
ATOM    829 3HD2 LEU A  54      51.342   1.541  26.874  1.00  4.95           H  
ATOM    830  N   MET A  55      52.744  -2.714  29.289  1.00  5.48           N  
ATOM    831  CA  MET A  55      53.153  -3.271  30.563  1.00  5.48           C  
ATOM    832  C   MET A  55      54.543  -2.757  30.907  1.00  5.48           C  
ATOM    833  O   MET A  55      54.794  -2.375  32.056  1.00  5.48           O  
ATOM    834  CB  MET A  55      53.113  -4.800  30.519  1.00  5.48           C  
ATOM    835  CG  MET A  55      51.693  -5.378  30.477  1.00  5.48           C  
ATOM    836  SD  MET A  55      51.620  -7.179  30.663  1.00  5.48           S  
ATOM    837  CE  MET A  55      52.222  -7.742  29.076  1.00  5.48           C  
ATOM    838  H   MET A  55      52.537  -3.319  28.494  1.00  5.48           H  
ATOM    839  HA  MET A  55      52.467  -2.925  31.333  1.00  5.48           H  
ATOM    840 1HB  MET A  55      53.640  -5.145  29.630  1.00  5.48           H  
ATOM    841 2HB  MET A  55      53.628  -5.207  31.388  1.00  5.48           H  
ATOM    842 1HG  MET A  55      51.100  -4.928  31.270  1.00  5.48           H  
ATOM    843 2HG  MET A  55      51.232  -5.117  29.531  1.00  5.48           H  
ATOM    844 1HE  MET A  55      52.213  -8.830  29.048  1.00  5.48           H  
ATOM    845 2HE  MET A  55      51.582  -7.349  28.281  1.00  5.48           H  
ATOM    846 3HE  MET A  55      53.239  -7.390  28.943  1.00  5.48           H  
ATOM    847  N   ALA A  56      55.428  -2.682  29.907  1.00  6.42           N  
ATOM    848  CA  ALA A  56      56.775  -2.178  30.123  1.00  6.42           C  
ATOM    849  C   ALA A  56      56.736  -0.735  30.613  1.00  6.42           C  
ATOM    850  O   ALA A  56      57.495  -0.352  31.500  1.00  6.42           O  
ATOM    851  CB  ALA A  56      57.584  -2.271  28.847  1.00  6.42           C  
ATOM    852  H   ALA A  56      55.169  -3.016  28.977  1.00  6.42           H  
ATOM    853  HA  ALA A  56      57.246  -2.790  30.892  1.00  6.42           H  
ATOM    854 1HB  ALA A  56      58.595  -1.912  29.028  1.00  6.42           H  
ATOM    855 2HB  ALA A  56      57.616  -3.307  28.513  1.00  6.42           H  
ATOM    856 3HB  ALA A  56      57.119  -1.662  28.080  1.00  6.42           H  
ATOM    857  N   ALA A  57      55.813   0.057  30.056  1.00  7.95           N  
ATOM    858  CA  ALA A  57      55.638   1.456  30.430  1.00  7.95           C  
ATOM    859  C   ALA A  57      55.279   1.602  31.903  1.00  7.95           C  
ATOM    860  O   ALA A  57      55.699   2.558  32.558  1.00  7.95           O  
ATOM    861  CB  ALA A  57      54.556   2.104  29.581  1.00  7.95           C  
ATOM    862  H   ALA A  57      55.232  -0.317  29.307  1.00  7.95           H  
ATOM    863  HA  ALA A  57      56.584   1.968  30.257  1.00  7.95           H  
ATOM    864 1HB  ALA A  57      54.464   3.153  29.854  1.00  7.95           H  
ATOM    865 2HB  ALA A  57      54.822   2.020  28.528  1.00  7.95           H  
ATOM    866 3HB  ALA A  57      53.612   1.610  29.753  1.00  7.95           H  
ATOM    867  N   HIS A  58      54.510   0.644  32.425  1.00 10.21           N  
ATOM    868  CA  HIS A  58      54.077   0.689  33.816  1.00 10.21           C  
ATOM    869  C   HIS A  58      54.942  -0.154  34.766  1.00 10.21           C  
ATOM    870  O   HIS A  58      54.853  -0.011  35.990  1.00 10.21           O  
ATOM    871  CB  HIS A  58      52.625   0.217  33.917  1.00 10.21           C  
ATOM    872  CG  HIS A  58      51.651   1.104  33.197  1.00 10.21           C  
ATOM    873  ND1 HIS A  58      51.384   2.400  33.597  1.00 10.21           N  
ATOM    874  CD2 HIS A  58      50.870   0.877  32.114  1.00 10.21           C  
ATOM    875  CE1 HIS A  58      50.490   2.932  32.782  1.00 10.21           C  
ATOM    876  NE2 HIS A  58      50.163   2.029  31.876  1.00 10.21           N  
ATOM    877  H   HIS A  58      54.176  -0.104  31.813  1.00 10.21           H  
ATOM    878  HA  HIS A  58      54.121   1.718  34.168  1.00 10.21           H  
ATOM    879 1HB  HIS A  58      52.550  -0.786  33.485  1.00 10.21           H  
ATOM    880 2HB  HIS A  58      52.330   0.151  34.961  1.00 10.21           H  
ATOM    881  HD2 HIS A  58      50.812  -0.046  31.539  1.00 10.21           H  
ATOM    882  HE1 HIS A  58      50.088   3.943  32.849  1.00 10.21           H  
ATOM    883  HE2 HIS A  58      49.498   2.158  31.127  1.00 10.21           H  
ATOM    884  N   SER A  59      55.821  -0.997  34.227  1.00 13.21           N  
ATOM    885  CA  SER A  59      56.646  -1.882  35.055  1.00 13.21           C  
ATOM    886  C   SER A  59      57.876  -1.207  35.666  1.00 13.21           C  
ATOM    887  O   SER A  59      59.006  -1.582  35.346  1.00 13.21           O  
ATOM    888  CB  SER A  59      57.105  -3.078  34.241  1.00 13.21           C  
ATOM    889  OG  SER A  59      56.021  -3.875  33.841  1.00 13.21           O  
ATOM    890  H   SER A  59      55.863  -1.093  33.214  1.00 13.21           H  
ATOM    891  HA  SER A  59      56.023  -2.245  35.872  1.00 13.21           H  
ATOM    892 1HB  SER A  59      57.637  -2.720  33.359  1.00 13.21           H  
ATOM    893 2HB  SER A  59      57.802  -3.671  34.826  1.00 13.21           H  
ATOM    894  HG  SER A  59      55.444  -3.294  33.309  1.00 13.21           H  
ATOM    895  N   ALA A  60      57.618  -0.252  36.572  1.00 16.72           N  
ATOM    896  CA  ALA A  60      58.590   0.572  37.318  1.00 16.72           C  
ATOM    897  C   ALA A  60      58.386   2.050  37.004  1.00 16.72           C  
ATOM    898  O   ALA A  60      57.534   2.698  37.611  1.00 16.72           O  
ATOM    899  OXT ALA A  60      59.278   2.645  36.401  1.00 16.72           O  
ATOM    900  CB  ALA A  60      60.043   0.201  37.021  1.00 16.72           C  
ATOM    901  H   ALA A  60      56.623  -0.075  36.711  1.00 16.72           H  
ATOM    902  HA  ALA A  60      58.406   0.423  38.382  1.00 16.72           H  
ATOM    903 1HB  ALA A  60      60.696   0.833  37.619  1.00 16.72           H  
ATOM    904 2HB  ALA A  60      60.230  -0.842  37.281  1.00 16.72           H  
ATOM    905 3HB  ALA A  60      60.264   0.365  35.966  1.00 16.72           H  
ENDMDL

