REMARK ID 643070 DOMAINID 636666 MODEL 1 line_14_sample158
MODEL     1
ATOM      1  N   LEU A   1      -0.457  -1.134  -0.845  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.126  -0.003  -0.136  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.238   0.636  -0.950  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.944  -0.044  -1.698  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.687  -0.452   1.220  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.328  -1.058   2.206  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.409  -1.545   3.449  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.367  -0.005   2.571  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.339  -1.382  -0.421  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.607  -0.876  -1.811  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.173  -1.921  -0.801  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.651   0.743   0.030  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.460  -1.198   1.042  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.151   0.409   1.703  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.822  -1.914   1.744  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.305  -1.982   4.147  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.144  -2.298   3.164  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.914  -0.706   3.924  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.088  -0.433   3.269  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.872   0.847   3.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.885   0.323   1.670  1.00 24.67           H  
ATOM     22  N   THR A   2       1.399   1.943  -0.796  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.442   2.681  -1.500  1.00 24.34           C  
ATOM     24  C   THR A   2       3.405   3.359  -0.536  1.00 24.34           C  
ATOM     25  O   THR A   2       2.997   4.068   0.391  1.00 24.34           O  
ATOM     26  CB  THR A   2       1.828   3.713  -2.456  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.029   3.033  -3.435  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.912   4.542  -3.147  1.00 24.34           C  
ATOM     29  H   THR A   2       0.787   2.451  -0.170  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.021   1.976  -2.099  1.00 24.34           H  
ATOM     31  HB  THR A   2       1.185   4.361  -1.890  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.590   2.439  -3.947  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       2.445   5.263  -3.813  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       3.501   5.075  -2.403  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       3.562   3.889  -3.723  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.695   3.182  -0.781  1.00 23.11           N  
ATOM     37  CA  ASN A   3       5.734   3.738   0.078  1.00 23.11           C  
ATOM     38  C   ASN A   3       6.003   5.204  -0.221  1.00 23.11           C  
ATOM     39  O   ASN A   3       7.044   5.567  -0.769  1.00 23.11           O  
ATOM     40  CB  ASN A   3       7.009   2.933  -0.053  1.00 23.11           C  
ATOM     41  CG  ASN A   3       6.853   1.528   0.467  1.00 23.11           C  
ATOM     42  OD1 ASN A   3       6.224   1.299   1.507  1.00 23.11           O  
ATOM     43  ND2 ASN A   3       7.413   0.582  -0.241  1.00 23.11           N  
ATOM     44  H   ASN A   3       4.964   2.613  -1.571  1.00 23.11           H  
ATOM     45  HA  ASN A   3       5.392   3.681   1.113  1.00 23.11           H  
ATOM     46 1HB  ASN A   3       7.309   2.892  -1.101  1.00 23.11           H  
ATOM     47 2HB  ASN A   3       7.808   3.428   0.499  1.00 23.11           H  
ATOM     48 1HD2 ASN A   3       7.342  -0.372   0.054  1.00 23.11           H  
ATOM     49 2HD2 ASN A   3       7.914   0.810  -1.076  1.00 23.11           H  
ATOM     50  N   PHE A   4       5.047   6.046   0.131  1.00 20.70           N  
ATOM     51  CA  PHE A   4       5.190   7.471  -0.121  1.00 20.70           C  
ATOM     52  C   PHE A   4       6.210   8.058   0.840  1.00 20.70           C  
ATOM     53  O   PHE A   4       6.247   7.686   2.015  1.00 20.70           O  
ATOM     54  CB  PHE A   4       3.873   8.217   0.085  1.00 20.70           C  
ATOM     55  CG  PHE A   4       2.822   8.000  -0.960  1.00 20.70           C  
ATOM     56  CD1 PHE A   4       1.713   7.217  -0.695  1.00 20.70           C  
ATOM     57  CD2 PHE A   4       2.932   8.597  -2.205  1.00 20.70           C  
ATOM     58  CE1 PHE A   4       0.730   7.044  -1.650  1.00 20.70           C  
ATOM     59  CE2 PHE A   4       1.954   8.419  -3.164  1.00 20.70           C  
ATOM     60  CZ  PHE A   4       0.850   7.642  -2.883  1.00 20.70           C  
ATOM     61  H   PHE A   4       4.207   5.653   0.559  1.00 20.70           H  
ATOM     62  HA  PHE A   4       5.541   7.620  -1.143  1.00 20.70           H  
ATOM     63 1HB  PHE A   4       3.451   7.926   1.046  1.00 20.70           H  
ATOM     64 2HB  PHE A   4       4.079   9.286   0.138  1.00 20.70           H  
ATOM     65  HD1 PHE A   4       1.615   6.739   0.283  1.00 20.70           H  
ATOM     66  HD2 PHE A   4       3.803   9.217  -2.421  1.00 20.70           H  
ATOM     67  HE1 PHE A   4      -0.141   6.428  -1.427  1.00 20.70           H  
ATOM     68  HE2 PHE A   4       2.052   8.894  -4.139  1.00 20.70           H  
ATOM     69  HZ  PHE A   4       0.075   7.501  -3.636  1.00 20.70           H  
ATOM     70  N   LYS A   5       7.017   8.990   0.344  1.00 17.40           N  
ATOM     71  CA  LYS A   5       8.006   9.669   1.170  1.00 17.40           C  
ATOM     72  C   LYS A   5       7.896  11.173   0.979  1.00 17.40           C  
ATOM     73  O   LYS A   5       7.563  11.637  -0.113  1.00 17.40           O  
ATOM     74  CB  LYS A   5       9.417   9.198   0.806  1.00 17.40           C  
ATOM     75  CG  LYS A   5       9.672   7.709   1.063  1.00 17.40           C  
ATOM     76  CD  LYS A   5      11.100   7.315   0.732  1.00 17.40           C  
ATOM     77  CE  LYS A   5      11.324   5.828   0.965  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      12.723   5.424   0.652  1.00 17.40           N  
ATOM     79  H   LYS A   5       6.942   9.233  -0.632  1.00 17.40           H  
ATOM     80  HA  LYS A   5       7.811   9.444   2.218  1.00 17.40           H  
ATOM     81 1HB  LYS A   5       9.601   9.388  -0.250  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      10.149   9.773   1.375  1.00 17.40           H  
ATOM     83 1HG  LYS A   5       9.465   7.480   2.110  1.00 17.40           H  
ATOM     84 2HG  LYS A   5       8.999   7.112   0.445  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      11.305   7.544  -0.314  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      11.792   7.882   1.354  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      11.111   5.595   2.007  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      10.640   5.261   0.330  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      12.834   4.433   0.818  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      12.924   5.627  -0.317  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      13.362   5.937   1.243  1.00 17.40           H  
ATOM     92  N   LEU A   6       8.191  11.929   2.030  1.00 13.85           N  
ATOM     93  CA  LEU A   6       8.200  13.383   1.940  1.00 13.85           C  
ATOM     94  C   LEU A   6       9.603  13.954   1.836  1.00 13.85           C  
ATOM     95  O   LEU A   6      10.437  13.769   2.724  1.00 13.85           O  
ATOM     96  CB  LEU A   6       7.466  13.990   3.141  1.00 13.85           C  
ATOM     97  CG  LEU A   6       7.493  15.528   3.255  1.00 13.85           C  
ATOM     98  CD1 LEU A   6       6.819  16.162   2.067  1.00 13.85           C  
ATOM     99  CD2 LEU A   6       6.761  15.925   4.520  1.00 13.85           C  
ATOM    100  H   LEU A   6       8.433  11.487   2.905  1.00 13.85           H  
ATOM    101  HA  LEU A   6       7.657  13.671   1.041  1.00 13.85           H  
ATOM    102 1HB  LEU A   6       6.423  13.682   3.103  1.00 13.85           H  
ATOM    103 2HB  LEU A   6       7.909  13.591   4.053  1.00 13.85           H  
ATOM    104  HG  LEU A   6       8.529  15.877   3.292  1.00 13.85           H  
ATOM    105 1HD1 LEU A   6       6.849  17.246   2.174  1.00 13.85           H  
ATOM    106 2HD1 LEU A   6       7.340  15.879   1.156  1.00 13.85           H  
ATOM    107 3HD1 LEU A   6       5.785  15.829   2.013  1.00 13.85           H  
ATOM    108 1HD2 LEU A   6       6.777  17.010   4.623  1.00 13.85           H  
ATOM    109 2HD2 LEU A   6       5.729  15.579   4.465  1.00 13.85           H  
ATOM    110 3HD2 LEU A   6       7.243  15.468   5.374  1.00 13.85           H  
ATOM    111  N   LYS A   7       9.855  14.644   0.732  1.00 10.71           N  
ATOM    112  CA  LYS A   7      11.132  15.288   0.497  1.00 10.71           C  
ATOM    113  C   LYS A   7      11.049  16.721   0.975  1.00 10.71           C  
ATOM    114  O   LYS A   7      10.114  17.441   0.623  1.00 10.71           O  
ATOM    115  CB  LYS A   7      11.523  15.251  -0.980  1.00 10.71           C  
ATOM    116  CG  LYS A   7      12.901  15.859  -1.270  1.00 10.71           C  
ATOM    117  CD  LYS A   7      13.281  15.720  -2.737  1.00 10.71           C  
ATOM    118  CE  LYS A   7      14.643  16.340  -3.015  1.00 10.71           C  
ATOM    119  NZ  LYS A   7      15.041  16.175  -4.443  1.00 10.71           N  
ATOM    120  H   LYS A   7       9.126  14.730   0.039  1.00 10.71           H  
ATOM    121  HA  LYS A   7      11.902  14.782   1.079  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      11.525  14.219  -1.332  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      10.786  15.799  -1.566  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      12.895  16.922  -1.008  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      13.652  15.362  -0.658  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      13.308  14.664  -3.011  1.00 10.71           H  
ATOM    127 2HD  LYS A   7      12.534  16.220  -3.353  1.00 10.71           H  
ATOM    128 1HE  LYS A   7      14.607  17.403  -2.776  1.00 10.71           H  
ATOM    129 2HE  LYS A   7      15.391  15.862  -2.382  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7      15.946  16.594  -4.595  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7      15.085  15.191  -4.666  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7      14.359  16.624  -5.036  1.00 10.71           H  
ATOM    133  N   PHE A   8      12.016  17.135   1.770  1.00  8.27           N  
ATOM    134  CA  PHE A   8      12.022  18.496   2.262  1.00  8.27           C  
ATOM    135  C   PHE A   8      12.960  19.355   1.442  1.00  8.27           C  
ATOM    136  O   PHE A   8      14.048  18.921   1.061  1.00  8.27           O  
ATOM    137  CB  PHE A   8      12.429  18.512   3.728  1.00  8.27           C  
ATOM    138  CG  PHE A   8      11.397  17.913   4.630  1.00  8.27           C  
ATOM    139  CD1 PHE A   8      11.347  16.543   4.840  1.00  8.27           C  
ATOM    140  CD2 PHE A   8      10.485  18.719   5.286  1.00  8.27           C  
ATOM    141  CE1 PHE A   8      10.411  15.998   5.683  1.00  8.27           C  
ATOM    142  CE2 PHE A   8       9.548  18.175   6.133  1.00  8.27           C  
ATOM    143  CZ  PHE A   8       9.514  16.814   6.335  1.00  8.27           C  
ATOM    144  H   PHE A   8      12.753  16.496   2.037  1.00  8.27           H  
ATOM    145  HA  PHE A   8      11.015  18.905   2.176  1.00  8.27           H  
ATOM    146 1HB  PHE A   8      13.357  17.958   3.856  1.00  8.27           H  
ATOM    147 2HB  PHE A   8      12.612  19.536   4.049  1.00  8.27           H  
ATOM    148  HD1 PHE A   8      12.058  15.894   4.327  1.00  8.27           H  
ATOM    149  HD2 PHE A   8      10.519  19.799   5.127  1.00  8.27           H  
ATOM    150  HE1 PHE A   8      10.383  14.918   5.835  1.00  8.27           H  
ATOM    151  HE2 PHE A   8       8.835  18.820   6.647  1.00  8.27           H  
ATOM    152  HZ  PHE A   8       8.775  16.383   7.005  1.00  8.27           H  
ATOM    153  N   LEU A   9      12.523  20.579   1.175  1.00  6.57           N  
ATOM    154  CA  LEU A   9      13.297  21.554   0.420  1.00  6.57           C  
ATOM    155  C   LEU A   9      13.805  22.663   1.332  1.00  6.57           C  
ATOM    156  O   LEU A   9      14.250  23.718   0.866  1.00  6.57           O  
ATOM    157  CB  LEU A   9      12.420  22.139  -0.682  1.00  6.57           C  
ATOM    158  CG  LEU A   9      11.864  21.097  -1.675  1.00  6.57           C  
ATOM    159  CD1 LEU A   9      10.970  21.798  -2.675  1.00  6.57           C  
ATOM    160  CD2 LEU A   9      13.011  20.359  -2.354  1.00  6.57           C  
ATOM    161  H   LEU A   9      11.607  20.844   1.506  1.00  6.57           H  
ATOM    162  HA  LEU A   9      14.154  21.054  -0.031  1.00  6.57           H  
ATOM    163 1HB  LEU A   9      11.576  22.651  -0.224  1.00  6.57           H  
ATOM    164 2HB  LEU A   9      13.005  22.868  -1.245  1.00  6.57           H  
ATOM    165  HG  LEU A   9      11.252  20.371  -1.133  1.00  6.57           H  
ATOM    166 1HD1 LEU A   9      10.555  21.067  -3.369  1.00  6.57           H  
ATOM    167 2HD1 LEU A   9      10.158  22.299  -2.148  1.00  6.57           H  
ATOM    168 3HD1 LEU A   9      11.551  22.534  -3.230  1.00  6.57           H  
ATOM    169 1HD2 LEU A   9      12.606  19.618  -3.044  1.00  6.57           H  
ATOM    170 2HD2 LEU A   9      13.628  21.071  -2.903  1.00  6.57           H  
ATOM    171 3HD2 LEU A   9      13.620  19.857  -1.599  1.00  6.57           H  
ATOM    172  N   SER A  10      13.754  22.405   2.642  1.00  5.46           N  
ATOM    173  CA  SER A  10      14.143  23.395   3.642  1.00  5.46           C  
ATOM    174  C   SER A  10      15.596  23.834   3.495  1.00  5.46           C  
ATOM    175  O   SER A  10      15.952  24.962   3.842  1.00  5.46           O  
ATOM    176  CB  SER A  10      13.907  22.832   5.034  1.00  5.46           C  
ATOM    177  OG  SER A  10      14.756  21.746   5.301  1.00  5.46           O  
ATOM    178  H   SER A  10      13.410  21.507   2.944  1.00  5.46           H  
ATOM    179  HA  SER A  10      13.504  24.259   3.526  1.00  5.46           H  
ATOM    180 1HB  SER A  10      14.076  23.616   5.772  1.00  5.46           H  
ATOM    181 2HB  SER A  10      12.870  22.514   5.126  1.00  5.46           H  
ATOM    182  HG  SER A  10      14.559  21.471   6.202  1.00  5.46           H  
ATOM    183  N   LYS A  11      16.427  22.969   2.904  1.00  4.75           N  
ATOM    184  CA  LYS A  11      17.832  23.270   2.671  1.00  4.75           C  
ATOM    185  C   LYS A  11      18.024  24.468   1.734  1.00  4.75           C  
ATOM    186  O   LYS A  11      19.075  25.113   1.758  1.00  4.75           O  
ATOM    187  CB  LYS A  11      18.538  22.034   2.097  1.00  4.75           C  
ATOM    188  CG  LYS A  11      18.110  21.646   0.664  1.00  4.75           C  
ATOM    189  CD  LYS A  11      18.837  20.390   0.183  1.00  4.75           C  
ATOM    190  CE  LYS A  11      18.352  19.914  -1.207  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      18.664  20.888  -2.312  1.00  4.75           N  
ATOM    192  H   LYS A  11      16.064  22.065   2.638  1.00  4.75           H  
ATOM    193  HA  LYS A  11      18.286  23.518   3.628  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      19.613  22.208   2.080  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      18.353  21.177   2.746  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      17.030  21.488   0.622  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      18.365  22.456  -0.016  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      19.906  20.595   0.130  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      18.674  19.586   0.901  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      18.841  18.969  -1.430  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      17.272  19.755  -1.176  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      18.338  20.524  -3.185  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      18.198  21.795  -2.158  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      19.653  21.044  -2.365  1.00  4.75           H  
ATOM    205  N   ASP A  12      17.011  24.747   0.904  1.00  4.30           N  
ATOM    206  CA  ASP A  12      17.038  25.863  -0.027  1.00  4.30           C  
ATOM    207  C   ASP A  12      16.173  27.015   0.461  1.00  4.30           C  
ATOM    208  O   ASP A  12      16.531  28.184   0.332  1.00  4.30           O  
ATOM    209  CB  ASP A  12      16.606  25.389  -1.412  1.00  4.30           C  
ATOM    210  CG  ASP A  12      17.608  24.382  -1.985  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      18.770  24.730  -2.107  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      17.227  23.256  -2.251  1.00  4.30           O  
ATOM    213  H   ASP A  12      16.165  24.184   0.945  1.00  4.30           H  
ATOM    214  HA  ASP A  12      18.055  26.222  -0.096  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      15.622  24.915  -1.342  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      16.519  26.241  -2.085  1.00  4.30           H  
ATOM    217  N   ILE A  13      15.059  26.684   1.099  1.00  3.96           N  
ATOM    218  CA  ILE A  13      14.115  27.692   1.571  1.00  3.96           C  
ATOM    219  C   ILE A  13      14.785  28.609   2.591  1.00  3.96           C  
ATOM    220  O   ILE A  13      14.638  29.838   2.542  1.00  3.96           O  
ATOM    221  CB  ILE A  13      12.888  27.025   2.195  1.00  3.96           C  
ATOM    222  CG1 ILE A  13      12.091  26.303   1.096  1.00  3.96           C  
ATOM    223  CG2 ILE A  13      12.032  28.060   2.907  1.00  3.96           C  
ATOM    224  CD1 ILE A  13      11.037  25.359   1.621  1.00  3.96           C  
ATOM    225  H   ILE A  13      14.827  25.697   1.199  1.00  3.96           H  
ATOM    226  HA  ILE A  13      13.794  28.294   0.723  1.00  3.96           H  
ATOM    227  HB  ILE A  13      13.211  26.298   2.906  1.00  3.96           H  
ATOM    228 1HG1 ILE A  13      11.603  27.049   0.471  1.00  3.96           H  
ATOM    229 2HG1 ILE A  13      12.785  25.736   0.477  1.00  3.96           H  
ATOM    230 1HG2 ILE A  13      11.168  27.571   3.355  1.00  3.96           H  
ATOM    231 2HG2 ILE A  13      12.619  28.541   3.688  1.00  3.96           H  
ATOM    232 3HG2 ILE A  13      11.694  28.809   2.191  1.00  3.96           H  
ATOM    233 1HD1 ILE A  13      10.523  24.891   0.782  1.00  3.96           H  
ATOM    234 2HD1 ILE A  13      11.505  24.590   2.228  1.00  3.96           H  
ATOM    235 3HD1 ILE A  13      10.321  25.912   2.224  1.00  3.96           H  
ATOM    236  N   LYS A  14      15.564  28.002   3.491  1.00  3.66           N  
ATOM    237  CA  LYS A  14      16.269  28.728   4.537  1.00  3.66           C  
ATOM    238  C   LYS A  14      17.223  29.792   4.004  1.00  3.66           C  
ATOM    239  O   LYS A  14      17.598  30.698   4.746  1.00  3.66           O  
ATOM    240  CB  LYS A  14      17.082  27.780   5.421  1.00  3.66           C  
ATOM    241  CG  LYS A  14      18.297  27.150   4.738  1.00  3.66           C  
ATOM    242  CD  LYS A  14      19.022  26.197   5.683  1.00  3.66           C  
ATOM    243  CE  LYS A  14      20.298  25.644   5.056  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      20.993  24.689   5.963  1.00  3.66           N  
ATOM    245  H   LYS A  14      15.653  26.983   3.473  1.00  3.66           H  
ATOM    246  HA  LYS A  14      15.526  29.227   5.153  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      17.432  28.316   6.303  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      16.441  26.965   5.759  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      17.970  26.602   3.854  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      18.983  27.924   4.418  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      19.266  26.713   6.608  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      18.357  25.362   5.913  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      20.050  25.134   4.133  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      20.970  26.471   4.829  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      21.830  24.347   5.510  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      21.242  25.157   6.824  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      20.377  23.914   6.165  1.00  3.66           H  
ATOM    258  N   LYS A  15      17.610  29.736   2.729  1.00  3.39           N  
ATOM    259  CA  LYS A  15      18.563  30.703   2.221  1.00  3.39           C  
ATOM    260  C   LYS A  15      18.059  32.132   2.383  1.00  3.39           C  
ATOM    261  O   LYS A  15      18.867  33.049   2.498  1.00  3.39           O  
ATOM    262  CB  LYS A  15      18.892  30.405   0.763  1.00  3.39           C  
ATOM    263  CG  LYS A  15      19.714  29.118   0.572  1.00  3.39           C  
ATOM    264  CD  LYS A  15      19.968  28.815  -0.907  1.00  3.39           C  
ATOM    265  CE  LYS A  15      20.728  27.491  -1.085  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      20.915  27.138  -2.523  1.00  3.39           N  
ATOM    267  H   LYS A  15      17.244  29.028   2.091  1.00  3.39           H  
ATOM    268  HA  LYS A  15      19.481  30.611   2.798  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      17.966  30.305   0.196  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      19.451  31.235   0.336  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      20.669  29.219   1.085  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      19.172  28.279   1.015  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      19.004  28.732  -1.416  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      20.536  29.625  -1.361  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      21.702  27.562  -0.606  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      20.165  26.698  -0.607  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      21.394  26.250  -2.583  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      20.009  27.060  -2.977  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      21.456  27.852  -2.983  1.00  3.39           H  
ATOM    280  N   GLU A  16      16.734  32.344   2.404  1.00  3.16           N  
ATOM    281  CA  GLU A  16      16.232  33.701   2.601  1.00  3.16           C  
ATOM    282  C   GLU A  16      16.287  34.071   4.089  1.00  3.16           C  
ATOM    283  O   GLU A  16      16.638  35.196   4.458  1.00  3.16           O  
ATOM    284  CB  GLU A  16      14.803  33.848   2.071  1.00  3.16           C  
ATOM    285  CG  GLU A  16      14.682  33.731   0.552  1.00  3.16           C  
ATOM    286  CD  GLU A  16      13.266  33.930   0.039  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      12.375  34.106   0.836  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      13.085  33.907  -1.158  1.00  3.16           O  
ATOM    289  H   GLU A  16      16.088  31.553   2.321  1.00  3.16           H  
ATOM    290  HA  GLU A  16      16.873  34.392   2.054  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      14.175  33.074   2.516  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      14.399  34.814   2.371  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      15.333  34.473   0.091  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      15.036  32.743   0.253  1.00  3.16           H  
ATOM    295  N   LEU A  17      15.995  33.093   4.952  1.00  2.99           N  
ATOM    296  CA  LEU A  17      15.954  33.291   6.405  1.00  2.99           C  
ATOM    297  C   LEU A  17      17.334  33.592   6.950  1.00  2.99           C  
ATOM    298  O   LEU A  17      17.490  34.272   7.964  1.00  2.99           O  
ATOM    299  CB  LEU A  17      15.409  32.046   7.103  1.00  2.99           C  
ATOM    300  CG  LEU A  17      13.948  31.733   6.834  1.00  2.99           C  
ATOM    301  CD1 LEU A  17      13.585  30.401   7.476  1.00  2.99           C  
ATOM    302  CD2 LEU A  17      13.100  32.858   7.389  1.00  2.99           C  
ATOM    303  H   LEU A  17      15.772  32.179   4.581  1.00  2.99           H  
ATOM    304  HA  LEU A  17      15.303  34.137   6.622  1.00  2.99           H  
ATOM    305 1HB  LEU A  17      16.002  31.188   6.793  1.00  2.99           H  
ATOM    306 2HB  LEU A  17      15.532  32.173   8.171  1.00  2.99           H  
ATOM    307  HG  LEU A  17      13.786  31.645   5.756  1.00  2.99           H  
ATOM    308 1HD1 LEU A  17      12.538  30.175   7.275  1.00  2.99           H  
ATOM    309 2HD1 LEU A  17      14.207  29.612   7.064  1.00  2.99           H  
ATOM    310 3HD1 LEU A  17      13.742  30.459   8.547  1.00  2.99           H  
ATOM    311 1HD2 LEU A  17      12.047  32.650   7.198  1.00  2.99           H  
ATOM    312 2HD2 LEU A  17      13.264  32.942   8.464  1.00  2.99           H  
ATOM    313 3HD2 LEU A  17      13.380  33.795   6.906  1.00  2.99           H  
ATOM    314  N   LEU A  18      18.339  33.102   6.243  1.00  2.89           N  
ATOM    315  CA  LEU A  18      19.723  33.267   6.626  1.00  2.89           C  
ATOM    316  C   LEU A  18      20.313  34.636   6.244  1.00  2.89           C  
ATOM    317  O   LEU A  18      21.475  34.912   6.549  1.00  2.89           O  
ATOM    318  CB  LEU A  18      20.555  32.138   6.006  1.00  2.89           C  
ATOM    319  CG  LEU A  18      20.223  30.706   6.519  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      21.006  29.699   5.716  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      20.544  30.594   7.974  1.00  2.89           C  
ATOM    322  H   LEU A  18      18.119  32.526   5.431  1.00  2.89           H  
ATOM    323  HA  LEU A  18      19.780  33.156   7.691  1.00  2.89           H  
ATOM    324 1HB  LEU A  18      20.398  32.151   4.926  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      21.608  32.331   6.212  1.00  2.89           H  
ATOM    326  HG  LEU A  18      19.185  30.509   6.399  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      20.772  28.705   6.069  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      20.740  29.787   4.667  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      22.071  29.888   5.840  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      20.306  29.594   8.328  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      21.597  30.779   8.112  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      19.968  31.321   8.537  1.00  2.89           H  
ATOM    333  N   THR A  19      19.542  35.500   5.569  1.00  2.84           N  
ATOM    334  CA  THR A  19      20.110  36.781   5.157  1.00  2.84           C  
ATOM    335  C   THR A  19      20.115  37.868   6.236  1.00  2.84           C  
ATOM    336  O   THR A  19      19.395  37.813   7.238  1.00  2.84           O  
ATOM    337  CB  THR A  19      19.362  37.333   3.926  1.00  2.84           C  
ATOM    338  OG1 THR A  19      17.981  37.580   4.261  1.00  2.84           O  
ATOM    339  CG2 THR A  19      19.428  36.339   2.799  1.00  2.84           C  
ATOM    340  H   THR A  19      18.575  35.275   5.322  1.00  2.84           H  
ATOM    341  HA  THR A  19      21.144  36.603   4.865  1.00  2.84           H  
ATOM    342  HB  THR A  19      19.822  38.271   3.614  1.00  2.84           H  
ATOM    343  HG1 THR A  19      17.513  36.721   4.394  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      18.897  36.726   1.931  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      20.467  36.148   2.537  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      18.965  35.419   3.125  1.00  2.84           H  
ATOM    347  N   CYS A  20      20.961  38.873   6.007  1.00  2.83           N  
ATOM    348  CA  CYS A  20      21.018  40.088   6.805  1.00  2.83           C  
ATOM    349  C   CYS A  20      20.284  41.258   6.126  1.00  2.83           C  
ATOM    350  O   CYS A  20      20.667  41.657   5.032  1.00  2.83           O  
ATOM    351  CB  CYS A  20      22.465  40.478   7.069  1.00  2.83           C  
ATOM    352  SG  CYS A  20      22.661  42.000   8.001  1.00  2.83           S  
ATOM    353  H   CYS A  20      21.557  38.800   5.191  1.00  2.83           H  
ATOM    354  HA  CYS A  20      20.562  39.874   7.761  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      22.952  39.681   7.631  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      22.990  40.585   6.123  1.00  2.83           H  
ATOM    357  N   PRO A  21      19.204  41.815   6.715  1.00  2.85           N  
ATOM    358  CA  PRO A  21      18.434  42.942   6.204  1.00  2.85           C  
ATOM    359  C   PRO A  21      18.949  44.327   6.638  1.00  2.85           C  
ATOM    360  O   PRO A  21      18.336  45.343   6.310  1.00  2.85           O  
ATOM    361  CB  PRO A  21      17.065  42.668   6.824  1.00  2.85           C  
ATOM    362  CG  PRO A  21      17.403  42.083   8.170  1.00  2.85           C  
ATOM    363  CD  PRO A  21      18.646  41.242   7.931  1.00  2.85           C  
ATOM    364  HA  PRO A  21      18.388  42.874   5.107  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      16.491  43.604   6.894  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      16.491  41.979   6.186  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      17.581  42.892   8.897  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      16.560  41.491   8.552  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      19.333  41.400   8.745  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      18.370  40.182   7.788  1.00  2.85           H  
ATOM    371  N   THR A  22      20.013  44.369   7.435  1.00  2.86           N  
ATOM    372  CA  THR A  22      20.463  45.620   8.045  1.00  2.86           C  
ATOM    373  C   THR A  22      21.377  46.441   7.121  1.00  2.86           C  
ATOM    374  O   THR A  22      22.394  45.933   6.665  1.00  2.86           O  
ATOM    375  CB  THR A  22      21.184  45.321   9.370  1.00  2.86           C  
ATOM    376  OG1 THR A  22      20.266  44.688  10.256  1.00  2.86           O  
ATOM    377  CG2 THR A  22      21.722  46.569  10.013  1.00  2.86           C  
ATOM    378  H   THR A  22      20.520  43.519   7.644  1.00  2.86           H  
ATOM    379  HA  THR A  22      19.578  46.182   8.306  1.00  2.86           H  
ATOM    380  HB  THR A  22      22.014  44.649   9.181  1.00  2.86           H  
ATOM    381  HG1 THR A  22      20.025  43.829   9.902  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      22.216  46.305  10.943  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      22.434  47.047   9.341  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      20.905  47.256  10.221  1.00  2.86           H  
ATOM    385  N   PRO A  23      21.079  47.715   6.833  1.00  2.88           N  
ATOM    386  CA  PRO A  23      21.893  48.531   5.965  1.00  2.88           C  
ATOM    387  C   PRO A  23      23.339  48.522   6.427  1.00  2.88           C  
ATOM    388  O   PRO A  23      23.625  48.669   7.614  1.00  2.88           O  
ATOM    389  CB  PRO A  23      21.259  49.915   6.140  1.00  2.88           C  
ATOM    390  CG  PRO A  23      19.808  49.620   6.462  1.00  2.88           C  
ATOM    391  CD  PRO A  23      19.849  48.379   7.327  1.00  2.88           C  
ATOM    392  HA  PRO A  23      21.802  48.169   4.932  1.00  2.88           H  
ATOM    393 1HB  PRO A  23      21.775  50.463   6.943  1.00  2.88           H  
ATOM    394 2HB  PRO A  23      21.383  50.503   5.219  1.00  2.88           H  
ATOM    395 1HG  PRO A  23      19.354  50.481   6.977  1.00  2.88           H  
ATOM    396 2HG  PRO A  23      19.235  49.468   5.535  1.00  2.88           H  
ATOM    397 1HD  PRO A  23      19.929  48.635   8.393  1.00  2.88           H  
ATOM    398 2HD  PRO A  23      18.943  47.795   7.089  1.00  2.88           H  
ATOM    399  N   GLY A  24      24.241  48.370   5.467  1.00  2.88           N  
ATOM    400  CA  GLY A  24      25.676  48.340   5.708  1.00  2.88           C  
ATOM    401  C   GLY A  24      26.257  46.930   5.870  1.00  2.88           C  
ATOM    402  O   GLY A  24      27.475  46.762   5.773  1.00  2.88           O  
ATOM    403  H   GLY A  24      23.918  48.253   4.517  1.00  2.88           H  
ATOM    404 1HA  GLY A  24      26.182  48.840   4.884  1.00  2.88           H  
ATOM    405 2HA  GLY A  24      25.896  48.919   6.604  1.00  2.88           H  
ATOM    406  N   CYS A  25      25.417  45.913   6.103  1.00  2.87           N  
ATOM    407  CA  CYS A  25      25.955  44.559   6.264  1.00  2.87           C  
ATOM    408  C   CYS A  25      25.930  43.836   4.938  1.00  2.87           C  
ATOM    409  O   CYS A  25      25.211  44.225   4.017  1.00  2.87           O  
ATOM    410  CB  CYS A  25      25.148  43.706   7.254  1.00  2.87           C  
ATOM    411  SG  CYS A  25      23.517  43.226   6.624  1.00  2.87           S  
ATOM    412  H   CYS A  25      24.410  46.075   6.194  1.00  2.87           H  
ATOM    413  HA  CYS A  25      26.985  44.620   6.618  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      25.709  42.797   7.506  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      24.986  44.252   8.169  1.00  2.87           H  
ATOM    416  N   ASP A  26      26.665  42.742   4.855  1.00  2.86           N  
ATOM    417  CA  ASP A  26      26.592  41.884   3.670  1.00  2.86           C  
ATOM    418  C   ASP A  26      26.480  40.450   4.142  1.00  2.86           C  
ATOM    419  O   ASP A  26      27.017  39.521   3.547  1.00  2.86           O  
ATOM    420  CB  ASP A  26      27.812  42.081   2.790  1.00  2.86           C  
ATOM    421  CG  ASP A  26      29.066  41.690   3.490  1.00  2.86           C  
ATOM    422  OD1 ASP A  26      28.978  41.167   4.588  1.00  2.86           O  
ATOM    423  OD2 ASP A  26      30.121  41.931   2.953  1.00  2.86           O  
ATOM    424  H   ASP A  26      27.299  42.510   5.630  1.00  2.86           H  
ATOM    425  HA  ASP A  26      25.697  42.130   3.099  1.00  2.86           H  
ATOM    426 1HB  ASP A  26      27.711  41.487   1.880  1.00  2.86           H  
ATOM    427 2HB  ASP A  26      27.881  43.130   2.495  1.00  2.86           H  
ATOM    428  N   GLY A  27      25.819  40.312   5.281  1.00  2.86           N  
ATOM    429  CA  GLY A  27      25.681  39.063   6.010  1.00  2.86           C  
ATOM    430  C   GLY A  27      26.673  39.095   7.166  1.00  2.86           C  
ATOM    431  O   GLY A  27      26.479  38.437   8.195  1.00  2.86           O  
ATOM    432  H   GLY A  27      25.391  41.141   5.673  1.00  2.86           H  
ATOM    433 1HA  GLY A  27      24.672  38.932   6.375  1.00  2.86           H  
ATOM    434 2HA  GLY A  27      25.905  38.225   5.351  1.00  2.86           H  
ATOM    435  N   SER A  28      27.673  39.961   7.033  1.00  2.90           N  
ATOM    436  CA  SER A  28      28.707  40.145   8.027  1.00  2.90           C  
ATOM    437  C   SER A  28      28.278  40.676   9.390  1.00  2.90           C  
ATOM    438  O   SER A  28      27.323  41.440   9.535  1.00  2.90           O  
ATOM    439  CB  SER A  28      29.691  41.121   7.440  1.00  2.90           C  
ATOM    440  OG  SER A  28      29.048  42.372   7.183  1.00  2.90           O  
ATOM    441  H   SER A  28      27.804  40.450   6.136  1.00  2.90           H  
ATOM    442  HA  SER A  28      29.195  39.181   8.174  1.00  2.90           H  
ATOM    443 1HB  SER A  28      30.513  41.271   8.137  1.00  2.90           H  
ATOM    444 2HB  SER A  28      30.114  40.714   6.531  1.00  2.90           H  
ATOM    445  HG  SER A  28      29.628  42.829   6.554  1.00  2.90           H  
ATOM    446  N   GLY A  29      29.068  40.290  10.392  1.00  2.99           N  
ATOM    447  CA  GLY A  29      28.963  40.754  11.770  1.00  2.99           C  
ATOM    448  C   GLY A  29      28.081  39.892  12.676  1.00  2.99           C  
ATOM    449  O   GLY A  29      28.181  39.984  13.896  1.00  2.99           O  
ATOM    450  H   GLY A  29      29.808  39.637  10.177  1.00  2.99           H  
ATOM    451 1HA  GLY A  29      29.963  40.808  12.201  1.00  2.99           H  
ATOM    452 2HA  GLY A  29      28.581  41.771  11.765  1.00  2.99           H  
ATOM    453  N   HIS A  30      27.245  39.035  12.109  1.00  3.12           N  
ATOM    454  CA  HIS A  30      26.363  38.245  12.965  1.00  3.12           C  
ATOM    455  C   HIS A  30      27.137  37.200  13.761  1.00  3.12           C  
ATOM    456  O   HIS A  30      28.171  36.699  13.310  1.00  3.12           O  
ATOM    457  CB  HIS A  30      25.254  37.539  12.152  1.00  3.12           C  
ATOM    458  CG  HIS A  30      25.697  36.341  11.339  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      26.274  36.440  10.090  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      25.621  35.022  11.615  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      26.543  35.227   9.635  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      26.169  34.339  10.544  1.00  3.12           N  
ATOM    463  H   HIS A  30      27.191  38.961  11.102  1.00  3.12           H  
ATOM    464  HA  HIS A  30      25.872  38.903  13.684  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      24.468  37.204  12.837  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      24.798  38.256  11.469  1.00  3.12           H  
ATOM    467  HD1 HIS A  30      26.439  37.283   9.546  1.00  3.12           H  
ATOM    468  HD2 HIS A  30      25.233  34.490  12.474  1.00  3.12           H  
ATOM    469  HE1 HIS A  30      27.007  35.100   8.656  1.00  3.12           H  
ATOM    470  N   ILE A  31      26.587  36.815  14.907  1.00  3.25           N  
ATOM    471  CA  ILE A  31      27.118  35.702  15.680  1.00  3.25           C  
ATOM    472  C   ILE A  31      26.297  34.480  15.323  1.00  3.25           C  
ATOM    473  O   ILE A  31      25.073  34.515  15.415  1.00  3.25           O  
ATOM    474  CB  ILE A  31      27.070  35.993  17.184  1.00  3.25           C  
ATOM    475  CG1 ILE A  31      27.947  37.209  17.483  1.00  3.25           C  
ATOM    476  CG2 ILE A  31      27.517  34.771  17.975  1.00  3.25           C  
ATOM    477  CD1 ILE A  31      27.779  37.756  18.877  1.00  3.25           C  
ATOM    478  H   ILE A  31      25.763  37.311  15.249  1.00  3.25           H  
ATOM    479  HA  ILE A  31      28.154  35.527  15.391  1.00  3.25           H  
ATOM    480  HB  ILE A  31      26.048  36.254  17.467  1.00  3.25           H  
ATOM    481 1HG1 ILE A  31      28.991  36.931  17.345  1.00  3.25           H  
ATOM    482 2HG1 ILE A  31      27.708  37.993  16.767  1.00  3.25           H  
ATOM    483 1HG2 ILE A  31      27.472  34.989  19.041  1.00  3.25           H  
ATOM    484 2HG2 ILE A  31      26.859  33.937  17.752  1.00  3.25           H  
ATOM    485 3HG2 ILE A  31      28.539  34.513  17.700  1.00  3.25           H  
ATOM    486 1HD1 ILE A  31      28.431  38.620  19.007  1.00  3.25           H  
ATOM    487 2HD1 ILE A  31      26.743  38.058  19.028  1.00  3.25           H  
ATOM    488 3HD1 ILE A  31      28.042  36.989  19.605  1.00  3.25           H  
ATOM    489  N   THR A  32      26.948  33.401  14.895  1.00  3.36           N  
ATOM    490  CA  THR A  32      26.199  32.244  14.419  1.00  3.36           C  
ATOM    491  C   THR A  32      25.180  31.738  15.429  1.00  3.36           C  
ATOM    492  O   THR A  32      24.010  31.528  15.072  1.00  3.36           O  
ATOM    493  CB  THR A  32      27.139  31.085  14.055  1.00  3.36           C  
ATOM    494  OG1 THR A  32      28.035  31.500  13.018  1.00  3.36           O  
ATOM    495  CG2 THR A  32      26.321  29.902  13.565  1.00  3.36           C  
ATOM    496  H   THR A  32      27.958  33.407  14.855  1.00  3.36           H  
ATOM    497  HA  THR A  32      25.662  32.531  13.521  1.00  3.36           H  
ATOM    498  HB  THR A  32      27.714  30.789  14.932  1.00  3.36           H  
ATOM    499  HG1 THR A  32      27.535  31.722  12.227  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      26.987  29.082  13.306  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      25.637  29.580  14.350  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      25.755  30.196  12.692  1.00  3.36           H  
ATOM    503  N   GLY A  33      25.605  31.525  16.674  1.00  3.39           N  
ATOM    504  CA  GLY A  33      24.671  31.067  17.687  1.00  3.39           C  
ATOM    505  C   GLY A  33      23.975  29.821  17.178  1.00  3.39           C  
ATOM    506  O   GLY A  33      24.620  28.868  16.742  1.00  3.39           O  
ATOM    507  H   GLY A  33      26.571  31.700  16.913  1.00  3.39           H  
ATOM    508 1HA  GLY A  33      25.202  30.848  18.613  1.00  3.39           H  
ATOM    509 2HA  GLY A  33      23.941  31.848  17.898  1.00  3.39           H  
ATOM    510  N   ASN A  34      22.651  29.851  17.236  1.00  3.34           N  
ATOM    511  CA  ASN A  34      21.793  28.778  16.762  1.00  3.34           C  
ATOM    512  C   ASN A  34      20.908  29.328  15.646  1.00  3.34           C  
ATOM    513  O   ASN A  34      19.797  28.844  15.424  1.00  3.34           O  
ATOM    514  CB  ASN A  34      20.948  28.229  17.895  1.00  3.34           C  
ATOM    515  CG  ASN A  34      21.766  27.524  18.945  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      22.235  26.399  18.736  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      21.946  28.164  20.076  1.00  3.34           N  
ATOM    518  H   ASN A  34      22.209  30.675  17.617  1.00  3.34           H  
ATOM    519  HA  ASN A  34      22.409  27.983  16.339  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      20.399  29.050  18.362  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      20.214  27.532  17.491  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      22.480  27.741  20.809  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      21.546  29.070  20.209  1.00  3.34           H  
ATOM    524  N   TYR A  35      21.393  30.378  14.977  1.00  3.21           N  
ATOM    525  CA  TYR A  35      20.618  31.067  13.952  1.00  3.21           C  
ATOM    526  C   TYR A  35      21.280  31.138  12.572  1.00  3.21           C  
ATOM    527  O   TYR A  35      20.591  31.064  11.547  1.00  3.21           O  
ATOM    528  CB  TYR A  35      20.376  32.488  14.442  1.00  3.21           C  
ATOM    529  CG  TYR A  35      19.676  32.534  15.750  1.00  3.21           C  
ATOM    530  CD1 TYR A  35      20.433  32.547  16.914  1.00  3.21           C  
ATOM    531  CD2 TYR A  35      18.296  32.573  15.810  1.00  3.21           C  
ATOM    532  CE1 TYR A  35      19.811  32.585  18.139  1.00  3.21           C  
ATOM    533  CE2 TYR A  35      17.671  32.617  17.038  1.00  3.21           C  
ATOM    534  CZ  TYR A  35      18.424  32.621  18.199  1.00  3.21           C  
ATOM    535  OH  TYR A  35      17.800  32.661  19.423  1.00  3.21           O  
ATOM    536  H   TYR A  35      22.331  30.715  15.194  1.00  3.21           H  
ATOM    537  HA  TYR A  35      19.666  30.550  13.837  1.00  3.21           H  
ATOM    538 1HB  TYR A  35      21.332  33.011  14.543  1.00  3.21           H  
ATOM    539 2HB  TYR A  35      19.780  33.031  13.724  1.00  3.21           H  
ATOM    540  HD1 TYR A  35      21.523  32.524  16.849  1.00  3.21           H  
ATOM    541  HD2 TYR A  35      17.705  32.569  14.893  1.00  3.21           H  
ATOM    542  HE1 TYR A  35      20.401  32.594  19.054  1.00  3.21           H  
ATOM    543  HE2 TYR A  35      16.583  32.646  17.093  1.00  3.21           H  
ATOM    544  HH  TYR A  35      16.847  32.656  19.297  1.00  3.21           H  
ATOM    545  N   ALA A  36      22.605  31.369  12.542  1.00  3.06           N  
ATOM    546  CA  ALA A  36      23.371  31.585  11.300  1.00  3.06           C  
ATOM    547  C   ALA A  36      22.728  32.661  10.426  1.00  3.06           C  
ATOM    548  O   ALA A  36      22.755  32.581   9.201  1.00  3.06           O  
ATOM    549  CB  ALA A  36      23.479  30.287  10.517  1.00  3.06           C  
ATOM    550  H   ALA A  36      23.109  31.414  13.424  1.00  3.06           H  
ATOM    551  HA  ALA A  36      24.369  31.927  11.572  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      24.067  30.458   9.616  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      23.961  29.531  11.128  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      22.488  29.940  10.238  1.00  3.06           H  
ATOM    555  N   SER A  37      22.156  33.666  11.068  1.00  2.97           N  
ATOM    556  CA  SER A  37      21.397  34.699  10.396  1.00  2.97           C  
ATOM    557  C   SER A  37      21.332  35.939  11.240  1.00  2.97           C  
ATOM    558  O   SER A  37      21.847  35.978  12.354  1.00  2.97           O  
ATOM    559  CB  SER A  37      19.984  34.245  10.205  1.00  2.97           C  
ATOM    560  OG  SER A  37      19.333  34.222  11.422  1.00  2.97           O  
ATOM    561  H   SER A  37      22.220  33.680  12.073  1.00  2.97           H  
ATOM    562  HA  SER A  37      21.866  34.932   9.436  1.00  2.97           H  
ATOM    563 1HB  SER A  37      19.463  34.896   9.504  1.00  2.97           H  
ATOM    564 2HB  SER A  37      19.986  33.251   9.811  1.00  2.97           H  
ATOM    565  HG  SER A  37      19.704  33.456  11.879  1.00  2.97           H  
ATOM    566  N   HIS A  38      20.617  36.937  10.757  1.00  2.95           N  
ATOM    567  CA  HIS A  38      20.458  38.161  11.509  1.00  2.95           C  
ATOM    568  C   HIS A  38      19.164  38.129  12.334  1.00  2.95           C  
ATOM    569  O   HIS A  38      18.750  39.142  12.892  1.00  2.95           O  
ATOM    570  CB  HIS A  38      20.388  39.333  10.549  1.00  2.95           C  
ATOM    571  CG  HIS A  38      20.505  40.706  11.157  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      21.723  41.265  11.495  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      19.564  41.621  11.491  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      21.519  42.477  11.989  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      20.222  42.711  12.003  1.00  2.95           N  
ATOM    576  H   HIS A  38      20.195  36.861   9.835  1.00  2.95           H  
ATOM    577  HA  HIS A  38      21.303  38.288  12.175  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      21.194  39.227   9.830  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      19.450  39.274   9.999  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      18.485  41.515  11.369  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      22.287  43.163  12.326  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      19.781  43.564  12.334  1.00  2.95           H  
ATOM    583  N   ARG A  39      18.533  36.952  12.452  1.00  2.99           N  
ATOM    584  CA  ARG A  39      17.272  36.816  13.181  1.00  2.99           C  
ATOM    585  C   ARG A  39      17.409  37.050  14.690  1.00  2.99           C  
ATOM    586  O   ARG A  39      16.426  37.355  15.364  1.00  2.99           O  
ATOM    587  CB  ARG A  39      16.668  35.440  12.912  1.00  2.99           C  
ATOM    588  CG  ARG A  39      16.186  35.235  11.446  1.00  2.99           C  
ATOM    589  CD  ARG A  39      15.691  33.834  11.154  1.00  2.99           C  
ATOM    590  NE  ARG A  39      16.771  32.835  11.175  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      16.582  31.497  11.037  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      15.358  31.035  10.881  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      17.601  30.632  11.059  1.00  2.99           N  
ATOM    594  H   ARG A  39      18.913  36.116  12.008  1.00  2.99           H  
ATOM    595  HA  ARG A  39      16.580  37.563  12.789  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      17.402  34.670  13.139  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      15.814  35.281  13.571  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      15.373  35.929  11.239  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      17.014  35.442  10.763  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      14.948  33.547  11.893  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      15.240  33.819  10.160  1.00  2.99           H  
ATOM    602  HE  ARG A  39      17.713  33.186  11.282  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      14.576  31.675  10.864  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      15.202  30.043  10.779  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      18.584  30.932  11.188  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      17.415  29.647  10.957  1.00  2.99           H  
ATOM    607  N   SER A  40      18.630  36.921  15.219  1.00  3.07           N  
ATOM    608  CA  SER A  40      18.889  37.156  16.639  1.00  3.07           C  
ATOM    609  C   SER A  40      19.154  38.642  16.921  1.00  3.07           C  
ATOM    610  O   SER A  40      19.361  39.040  18.067  1.00  3.07           O  
ATOM    611  CB  SER A  40      20.031  36.290  17.126  1.00  3.07           C  
ATOM    612  OG  SER A  40      21.238  36.643  16.541  1.00  3.07           O  
ATOM    613  H   SER A  40      19.394  36.657  14.615  1.00  3.07           H  
ATOM    614  HA  SER A  40      17.999  36.866  17.199  1.00  3.07           H  
ATOM    615 1HB  SER A  40      20.111  36.359  18.209  1.00  3.07           H  
ATOM    616 2HB  SER A  40      19.804  35.272  16.885  1.00  3.07           H  
ATOM    617  HG  SER A  40      21.876  35.969  16.802  1.00  3.07           H  
ATOM    618  N   LEU A  41      19.205  39.443  15.853  1.00  3.13           N  
ATOM    619  CA  LEU A  41      19.421  40.888  15.871  1.00  3.13           C  
ATOM    620  C   LEU A  41      20.681  41.543  16.500  1.00  3.13           C  
ATOM    621  O   LEU A  41      20.537  42.602  17.108  1.00  3.13           O  
ATOM    622  CB  LEU A  41      18.199  41.531  16.524  1.00  3.13           C  
ATOM    623  CG  LEU A  41      16.870  41.200  15.839  1.00  3.13           C  
ATOM    624  CD1 LEU A  41      15.733  41.850  16.600  1.00  3.13           C  
ATOM    625  CD2 LEU A  41      16.926  41.677  14.402  1.00  3.13           C  
ATOM    626  H   LEU A  41      19.031  39.048  14.931  1.00  3.13           H  
ATOM    627  HA  LEU A  41      19.413  41.193  14.824  1.00  3.13           H  
ATOM    628 1HB  LEU A  41      18.134  41.210  17.561  1.00  3.13           H  
ATOM    629 2HB  LEU A  41      18.325  42.611  16.505  1.00  3.13           H  
ATOM    630  HG  LEU A  41      16.709  40.119  15.851  1.00  3.13           H  
ATOM    631 1HD1 LEU A  41      14.787  41.604  16.116  1.00  3.13           H  
ATOM    632 2HD1 LEU A  41      15.724  41.476  17.624  1.00  3.13           H  
ATOM    633 3HD1 LEU A  41      15.868  42.931  16.607  1.00  3.13           H  
ATOM    634 1HD2 LEU A  41      15.990  41.435  13.901  1.00  3.13           H  
ATOM    635 2HD2 LEU A  41      17.085  42.752  14.379  1.00  3.13           H  
ATOM    636 3HD2 LEU A  41      17.746  41.180  13.894  1.00  3.13           H  
ATOM    637  N   SER A  42      21.919  41.037  16.326  1.00  3.12           N  
ATOM    638  CA  SER A  42      22.349  39.745  15.798  1.00  3.12           C  
ATOM    639  C   SER A  42      23.771  39.504  16.253  1.00  3.12           C  
ATOM    640  O   SER A  42      24.387  38.483  15.945  1.00  3.12           O  
ATOM    641  CB  SER A  42      22.348  39.720  14.315  1.00  3.12           C  
ATOM    642  OG  SER A  42      23.275  40.624  13.798  1.00  3.12           O  
ATOM    643  H   SER A  42      22.661  41.621  16.662  1.00  3.12           H  
ATOM    644  HA  SER A  42      21.738  38.957  16.201  1.00  3.12           H  
ATOM    645 1HB  SER A  42      22.591  38.719  13.979  1.00  3.12           H  
ATOM    646 2HB  SER A  42      21.360  39.957  13.952  1.00  3.12           H  
ATOM    647  HG  SER A  42      22.967  40.786  12.877  1.00  3.12           H  
ATOM    648  N   GLY A  43      24.303  40.523  16.912  1.00  3.05           N  
ATOM    649  CA  GLY A  43      25.705  40.612  17.273  1.00  3.05           C  
ATOM    650  C   GLY A  43      26.418  41.534  16.273  1.00  3.05           C  
ATOM    651  O   GLY A  43      27.486  42.069  16.567  1.00  3.05           O  
ATOM    652  H   GLY A  43      23.701  41.292  17.156  1.00  3.05           H  
ATOM    653 1HA  GLY A  43      25.805  41.006  18.285  1.00  3.05           H  
ATOM    654 2HA  GLY A  43      26.152  39.625  17.251  1.00  3.05           H  
ATOM    655  N   CYS A  44      25.789  41.770  15.110  1.00  2.93           N  
ATOM    656  CA  CYS A  44      26.333  42.672  14.102  1.00  2.93           C  
ATOM    657  C   CYS A  44      26.284  44.084  14.681  1.00  2.93           C  
ATOM    658  O   CYS A  44      25.213  44.516  15.098  1.00  2.93           O  
ATOM    659  CB  CYS A  44      25.498  42.600  12.813  1.00  2.93           C  
ATOM    660  SG  CYS A  44      26.052  43.625  11.445  1.00  2.93           S  
ATOM    661  H   CYS A  44      24.911  41.298  14.890  1.00  2.93           H  
ATOM    662  HA  CYS A  44      27.348  42.367  13.896  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      25.447  41.565  12.459  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      24.490  42.900  13.051  1.00  2.93           H  
ATOM    665  HG  CYS A  44      26.738  42.648  10.783  1.00  2.93           H  
ATOM    666  N   PRO A  45      27.375  44.870  14.685  1.00  2.83           N  
ATOM    667  CA  PRO A  45      27.428  46.202  15.275  1.00  2.83           C  
ATOM    668  C   PRO A  45      26.442  47.164  14.620  1.00  2.83           C  
ATOM    669  O   PRO A  45      26.003  48.140  15.234  1.00  2.83           O  
ATOM    670  CB  PRO A  45      28.880  46.622  15.019  1.00  2.83           C  
ATOM    671  CG  PRO A  45      29.344  45.761  13.855  1.00  2.83           C  
ATOM    672  CD  PRO A  45      28.624  44.444  14.032  1.00  2.83           C  
ATOM    673  HA  PRO A  45      27.227  46.121  16.355  1.00  2.83           H  
ATOM    674 1HB  PRO A  45      28.920  47.697  14.790  1.00  2.83           H  
ATOM    675 2HB  PRO A  45      29.477  46.465  15.929  1.00  2.83           H  
ATOM    676 1HG  PRO A  45      29.098  46.252  12.900  1.00  2.83           H  
ATOM    677 2HG  PRO A  45      30.440  45.650  13.880  1.00  2.83           H  
ATOM    678 1HD  PRO A  45      28.452  44.025  13.041  1.00  2.83           H  
ATOM    679 2HD  PRO A  45      29.186  43.756  14.690  1.00  2.83           H  
ATOM    680  N   LEU A  46      26.052  46.857  13.392  1.00  2.78           N  
ATOM    681  CA  LEU A  46      25.105  47.676  12.672  1.00  2.78           C  
ATOM    682  C   LEU A  46      23.727  47.586  13.313  1.00  2.78           C  
ATOM    683  O   LEU A  46      22.904  48.497  13.177  1.00  2.78           O  
ATOM    684  CB  LEU A  46      25.063  47.223  11.232  1.00  2.78           C  
ATOM    685  CG  LEU A  46      26.331  47.466  10.478  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      26.249  46.798   9.184  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      26.501  48.945  10.289  1.00  2.78           C  
ATOM    688  H   LEU A  46      26.431  46.042  12.935  1.00  2.78           H  
ATOM    689  HA  LEU A  46      25.444  48.708  12.706  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      24.806  46.180  11.184  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      24.287  47.788  10.724  1.00  2.78           H  
ATOM    692  HG  LEU A  46      27.179  47.059  11.028  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      27.166  46.976   8.626  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      26.123  45.745   9.339  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      25.398  47.194   8.643  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      27.416  49.138   9.731  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      25.644  49.335   9.729  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      26.553  49.428  11.257  1.00  2.78           H  
ATOM    699  N   ALA A  47      23.432  46.458  13.974  1.00  2.79           N  
ATOM    700  CA  ALA A  47      22.144  46.311  14.632  1.00  2.79           C  
ATOM    701  C   ALA A  47      22.044  47.326  15.756  1.00  2.79           C  
ATOM    702  O   ALA A  47      21.011  47.968  15.938  1.00  2.79           O  
ATOM    703  CB  ALA A  47      21.960  44.913  15.184  1.00  2.79           C  
ATOM    704  H   ALA A  47      24.132  45.730  14.093  1.00  2.79           H  
ATOM    705  HA  ALA A  47      21.359  46.518  13.905  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      20.986  44.835  15.667  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      22.026  44.191  14.388  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      22.740  44.708  15.918  1.00  2.79           H  
ATOM    709  N   ASP A  48      23.150  47.515  16.485  1.00  2.87           N  
ATOM    710  CA  ASP A  48      23.145  48.465  17.587  1.00  2.87           C  
ATOM    711  C   ASP A  48      23.082  49.875  17.053  1.00  2.87           C  
ATOM    712  O   ASP A  48      22.357  50.714  17.586  1.00  2.87           O  
ATOM    713  CB  ASP A  48      24.377  48.305  18.475  1.00  2.87           C  
ATOM    714  CG  ASP A  48      24.359  47.038  19.341  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      23.322  46.427  19.459  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      25.384  46.706  19.889  1.00  2.87           O  
ATOM    717  H   ASP A  48      23.991  46.989  16.275  1.00  2.87           H  
ATOM    718  HA  ASP A  48      22.257  48.287  18.194  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      25.268  48.281  17.840  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      24.469  49.173  19.126  1.00  2.87           H  
ATOM    721  N   LYS A  49      23.800  50.141  15.962  1.00  2.99           N  
ATOM    722  CA  LYS A  49      23.759  51.483  15.404  1.00  2.99           C  
ATOM    723  C   LYS A  49      22.351  51.799  14.906  1.00  2.99           C  
ATOM    724  O   LYS A  49      21.842  52.904  15.119  1.00  2.99           O  
ATOM    725  CB  LYS A  49      24.790  51.639  14.293  1.00  2.99           C  
ATOM    726  CG  LYS A  49      26.233  51.638  14.799  1.00  2.99           C  
ATOM    727  CD  LYS A  49      27.242  51.788  13.670  1.00  2.99           C  
ATOM    728  CE  LYS A  49      28.670  51.788  14.212  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      29.689  51.943  13.130  1.00  2.99           N  
ATOM    730  H   LYS A  49      24.401  49.422  15.554  1.00  2.99           H  
ATOM    731  HA  LYS A  49      24.000  52.194  16.194  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      24.677  50.824  13.581  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      24.615  52.571  13.758  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      26.366  52.452  15.510  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      26.421  50.696  15.316  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      27.129  50.959  12.978  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      27.061  52.717  13.134  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      28.779  52.609  14.918  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      28.850  50.845  14.733  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      30.613  51.940  13.538  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      29.613  51.183  12.472  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      29.538  52.819  12.650  1.00  2.99           H  
ATOM    743  N   SER A  50      21.692  50.805  14.301  1.00  3.12           N  
ATOM    744  CA  SER A  50      20.341  50.993  13.808  1.00  3.12           C  
ATOM    745  C   SER A  50      19.398  51.283  14.969  1.00  3.12           C  
ATOM    746  O   SER A  50      18.577  52.203  14.891  1.00  3.12           O  
ATOM    747  CB  SER A  50      19.882  49.749  13.071  1.00  3.12           C  
ATOM    748  OG  SER A  50      20.651  49.536  11.916  1.00  3.12           O  
ATOM    749  H   SER A  50      22.149  49.910  14.137  1.00  3.12           H  
ATOM    750  HA  SER A  50      20.331  51.843  13.126  1.00  3.12           H  
ATOM    751 1HB  SER A  50      19.967  48.885  13.728  1.00  3.12           H  
ATOM    752 2HB  SER A  50      18.835  49.854  12.801  1.00  3.12           H  
ATOM    753  HG  SER A  50      21.543  49.265  12.241  1.00  3.12           H  
ATOM    754  N   LEU A  51      19.547  50.542  16.071  1.00  3.27           N  
ATOM    755  CA  LEU A  51      18.716  50.771  17.241  1.00  3.27           C  
ATOM    756  C   LEU A  51      18.984  52.138  17.855  1.00  3.27           C  
ATOM    757  O   LEU A  51      18.054  52.816  18.282  1.00  3.27           O  
ATOM    758  CB  LEU A  51      18.926  49.650  18.254  1.00  3.27           C  
ATOM    759  CG  LEU A  51      18.350  48.301  17.810  1.00  3.27           C  
ATOM    760  CD1 LEU A  51      18.793  47.212  18.773  1.00  3.27           C  
ATOM    761  CD2 LEU A  51      16.827  48.420  17.755  1.00  3.27           C  
ATOM    762  H   LEU A  51      20.229  49.781  16.083  1.00  3.27           H  
ATOM    763  HA  LEU A  51      17.676  50.740  16.926  1.00  3.27           H  
ATOM    764 1HB  LEU A  51      19.997  49.521  18.412  1.00  3.27           H  
ATOM    765 2HB  LEU A  51      18.463  49.930  19.198  1.00  3.27           H  
ATOM    766  HG  LEU A  51      18.723  48.049  16.822  1.00  3.27           H  
ATOM    767 1HD1 LEU A  51      18.387  46.253  18.450  1.00  3.27           H  
ATOM    768 2HD1 LEU A  51      19.887  47.158  18.777  1.00  3.27           H  
ATOM    769 3HD1 LEU A  51      18.436  47.440  19.774  1.00  3.27           H  
ATOM    770 1HD2 LEU A  51      16.400  47.471  17.431  1.00  3.27           H  
ATOM    771 2HD2 LEU A  51      16.444  48.673  18.743  1.00  3.27           H  
ATOM    772 3HD2 LEU A  51      16.551  49.202  17.047  1.00  3.27           H  
ATOM    773  N   ARG A  52      20.240  52.581  17.873  1.00  3.44           N  
ATOM    774  CA  ARG A  52      20.529  53.898  18.423  1.00  3.44           C  
ATOM    775  C   ARG A  52      19.848  54.977  17.587  1.00  3.44           C  
ATOM    776  O   ARG A  52      19.261  55.918  18.134  1.00  3.44           O  
ATOM    777  CB  ARG A  52      22.030  54.133  18.467  1.00  3.44           C  
ATOM    778  CG  ARG A  52      22.771  53.311  19.523  1.00  3.44           C  
ATOM    779  CD  ARG A  52      24.244  53.453  19.403  1.00  3.44           C  
ATOM    780  NE  ARG A  52      24.952  52.652  20.393  1.00  3.44           N  
ATOM    781  CZ  ARG A  52      26.282  52.431  20.390  1.00  3.44           C  
ATOM    782  NH1 ARG A  52      27.033  52.952  19.445  1.00  3.44           N  
ATOM    783  NH2 ARG A  52      26.833  51.690  21.336  1.00  3.44           N  
ATOM    784  H   ARG A  52      21.000  51.992  17.534  1.00  3.44           H  
ATOM    785  HA  ARG A  52      20.140  53.943  19.440  1.00  3.44           H  
ATOM    786 1HB  ARG A  52      22.459  53.887  17.498  1.00  3.44           H  
ATOM    787 2HB  ARG A  52      22.229  55.186  18.656  1.00  3.44           H  
ATOM    788 1HG  ARG A  52      22.480  53.664  20.511  1.00  3.44           H  
ATOM    789 2HG  ARG A  52      22.509  52.266  19.431  1.00  3.44           H  
ATOM    790 1HD  ARG A  52      24.552  53.117  18.413  1.00  3.44           H  
ATOM    791 2HD  ARG A  52      24.525  54.495  19.537  1.00  3.44           H  
ATOM    792  HE  ARG A  52      24.407  52.234  21.136  1.00  3.44           H  
ATOM    793 1HH1 ARG A  52      26.612  53.518  18.721  1.00  3.44           H  
ATOM    794 2HH1 ARG A  52      28.029  52.787  19.443  1.00  3.44           H  
ATOM    795 1HH2 ARG A  52      26.257  51.285  22.062  1.00  3.44           H  
ATOM    796 2HH2 ARG A  52      27.829  51.526  21.332  1.00  3.44           H  
ATOM    797  N   ASN A  53      19.864  54.806  16.261  1.00  3.63           N  
ATOM    798  CA  ASN A  53      19.221  55.758  15.367  1.00  3.63           C  
ATOM    799  C   ASN A  53      17.706  55.723  15.559  1.00  3.63           C  
ATOM    800  O   ASN A  53      17.041  56.760  15.515  1.00  3.63           O  
ATOM    801  CB  ASN A  53      19.593  55.458  13.932  1.00  3.63           C  
ATOM    802  CG  ASN A  53      21.022  55.817  13.620  1.00  3.63           C  
ATOM    803  OD1 ASN A  53      21.643  56.649  14.296  1.00  3.63           O  
ATOM    804  ND2 ASN A  53      21.560  55.199  12.602  1.00  3.63           N  
ATOM    805  H   ASN A  53      20.372  54.014  15.863  1.00  3.63           H  
ATOM    806  HA  ASN A  53      19.565  56.760  15.619  1.00  3.63           H  
ATOM    807 1HB  ASN A  53      19.453  54.394  13.741  1.00  3.63           H  
ATOM    808 2HB  ASN A  53      18.933  56.002  13.260  1.00  3.63           H  
ATOM    809 1HD2 ASN A  53      22.506  55.389  12.345  1.00  3.63           H  
ATOM    810 2HD2 ASN A  53      21.025  54.533  12.085  1.00  3.63           H  
ATOM    811  N   LEU A  54      17.172  54.532  15.830  1.00  3.90           N  
ATOM    812  CA  LEU A  54      15.750  54.365  16.068  1.00  3.90           C  
ATOM    813  C   LEU A  54      15.349  55.096  17.337  1.00  3.90           C  
ATOM    814  O   LEU A  54      14.342  55.807  17.351  1.00  3.90           O  
ATOM    815  CB  LEU A  54      15.391  52.887  16.200  1.00  3.90           C  
ATOM    816  CG  LEU A  54      13.934  52.590  16.423  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      13.149  53.108  15.242  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      13.757  51.091  16.620  1.00  3.90           C  
ATOM    819  H   LEU A  54      17.769  53.707  15.820  1.00  3.90           H  
ATOM    820  HA  LEU A  54      15.203  54.790  15.230  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      15.722  52.362  15.305  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      15.926  52.480  17.047  1.00  3.90           H  
ATOM    823  HG  LEU A  54      13.583  53.114  17.303  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      12.091  52.909  15.392  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      13.305  54.184  15.148  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      13.486  52.610  14.334  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      12.703  50.868  16.785  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      14.109  50.564  15.733  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      14.338  50.772  17.486  1.00  3.90           H  
ATOM    830  N   MET A  55      16.136  54.940  18.406  1.00  4.41           N  
ATOM    831  CA  MET A  55      15.788  55.609  19.645  1.00  4.41           C  
ATOM    832  C   MET A  55      15.871  57.116  19.437  1.00  4.41           C  
ATOM    833  O   MET A  55      15.039  57.872  19.953  1.00  4.41           O  
ATOM    834  CB  MET A  55      16.720  55.194  20.782  1.00  4.41           C  
ATOM    835  CG  MET A  55      16.634  53.724  21.187  1.00  4.41           C  
ATOM    836  SD  MET A  55      15.006  53.212  21.691  1.00  4.41           S  
ATOM    837  CE  MET A  55      14.499  52.478  20.145  1.00  4.41           C  
ATOM    838  H   MET A  55      16.954  54.332  18.353  1.00  4.41           H  
ATOM    839  HA  MET A  55      14.762  55.353  19.907  1.00  4.41           H  
ATOM    840 1HB  MET A  55      17.754  55.386  20.480  1.00  4.41           H  
ATOM    841 2HB  MET A  55      16.518  55.803  21.661  1.00  4.41           H  
ATOM    842 1HG  MET A  55      16.932  53.107  20.357  1.00  4.41           H  
ATOM    843 2HG  MET A  55      17.324  53.536  22.006  1.00  4.41           H  
ATOM    844 1HE  MET A  55      13.491  52.084  20.241  1.00  4.41           H  
ATOM    845 2HE  MET A  55      14.518  53.236  19.381  1.00  4.41           H  
ATOM    846 3HE  MET A  55      15.184  51.673  19.877  1.00  4.41           H  
ATOM    847  N   ALA A  56      16.858  57.562  18.649  1.00  5.31           N  
ATOM    848  CA  ALA A  56      16.967  58.981  18.377  1.00  5.31           C  
ATOM    849  C   ALA A  56      15.713  59.456  17.658  1.00  5.31           C  
ATOM    850  O   ALA A  56      15.135  60.485  18.018  1.00  5.31           O  
ATOM    851  CB  ALA A  56      18.197  59.268  17.536  1.00  5.31           C  
ATOM    852  H   ALA A  56      17.549  56.916  18.265  1.00  5.31           H  
ATOM    853  HA  ALA A  56      17.048  59.508  19.326  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      18.270  60.337  17.352  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      19.086  58.924  18.064  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      18.121  58.747  16.590  1.00  5.31           H  
ATOM    857  N   ALA A  57      15.227  58.659  16.699  1.00  6.81           N  
ATOM    858  CA  ALA A  57      14.012  59.005  15.981  1.00  6.81           C  
ATOM    859  C   ALA A  57      12.832  59.090  16.936  1.00  6.81           C  
ATOM    860  O   ALA A  57      12.018  60.004  16.846  1.00  6.81           O  
ATOM    861  CB  ALA A  57      13.726  57.977  14.899  1.00  6.81           C  
ATOM    862  H   ALA A  57      15.742  57.820  16.432  1.00  6.81           H  
ATOM    863  HA  ALA A  57      14.156  59.981  15.523  1.00  6.81           H  
ATOM    864 1HB  ALA A  57      12.827  58.264  14.358  1.00  6.81           H  
ATOM    865 2HB  ALA A  57      14.570  57.933  14.213  1.00  6.81           H  
ATOM    866 3HB  ALA A  57      13.577  57.003  15.348  1.00  6.81           H  
ATOM    867  N   HIS A  58      12.776  58.188  17.913  1.00  9.07           N  
ATOM    868  CA  HIS A  58      11.675  58.183  18.868  1.00  9.07           C  
ATOM    869  C   HIS A  58      11.675  59.442  19.732  1.00  9.07           C  
ATOM    870  O   HIS A  58      10.616  59.913  20.153  1.00  9.07           O  
ATOM    871  CB  HIS A  58      11.714  56.945  19.776  1.00  9.07           C  
ATOM    872  CG  HIS A  58      11.362  55.656  19.086  1.00  9.07           C  
ATOM    873  ND1 HIS A  58      11.463  54.427  19.711  1.00  9.07           N  
ATOM    874  CD2 HIS A  58      10.911  55.405  17.836  1.00  9.07           C  
ATOM    875  CE1 HIS A  58      11.088  53.480  18.871  1.00  9.07           C  
ATOM    876  NE2 HIS A  58      10.740  54.046  17.732  1.00  9.07           N  
ATOM    877  H   HIS A  58      13.482  57.452  17.949  1.00  9.07           H  
ATOM    878  HA  HIS A  58      10.732  58.161  18.324  1.00  9.07           H  
ATOM    879 1HB  HIS A  58      12.710  56.839  20.195  1.00  9.07           H  
ATOM    880 2HB  HIS A  58      11.027  57.087  20.606  1.00  9.07           H  
ATOM    881  HD2 HIS A  58      10.714  56.145  17.061  1.00  9.07           H  
ATOM    882  HE1 HIS A  58      11.061  52.413  19.085  1.00  9.07           H  
ATOM    883  HE2 HIS A  58      10.400  53.564  16.912  1.00  9.07           H  
ATOM    884  N   SER A  59      12.862  59.989  19.993  1.00 12.17           N  
ATOM    885  CA  SER A  59      13.012  61.190  20.809  1.00 12.17           C  
ATOM    886  C   SER A  59      12.741  62.488  20.029  1.00 12.17           C  
ATOM    887  O   SER A  59      12.788  63.572  20.620  1.00 12.17           O  
ATOM    888  CB  SER A  59      14.410  61.274  21.407  1.00 12.17           C  
ATOM    889  OG  SER A  59      15.388  61.598  20.444  1.00 12.17           O  
ATOM    890  H   SER A  59      13.703  59.525  19.638  1.00 12.17           H  
ATOM    891  HA  SER A  59      12.292  61.133  21.624  1.00 12.17           H  
ATOM    892 1HB  SER A  59      14.425  62.009  22.207  1.00 12.17           H  
ATOM    893 2HB  SER A  59      14.654  60.306  21.846  1.00 12.17           H  
ATOM    894  HG  SER A  59      15.157  61.120  19.620  1.00 12.17           H  
ATOM    895  N   ALA A  60      12.545  62.387  18.707  1.00 15.89           N  
ATOM    896  CA  ALA A  60      12.382  63.545  17.841  1.00 15.89           C  
ATOM    897  C   ALA A  60      10.916  63.794  17.480  1.00 15.89           C  
ATOM    898  O   ALA A  60      10.270  64.650  18.085  1.00 15.89           O  
ATOM    899  OXT ALA A  60      10.531  63.433  16.369  1.00 15.89           O  
ATOM    900  CB  ALA A  60      13.202  63.338  16.577  1.00 15.89           C  
ATOM    901  H   ALA A  60      12.491  61.466  18.270  1.00 15.89           H  
ATOM    902  HA  ALA A  60      12.753  64.421  18.371  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      13.113  64.211  15.933  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      14.248  63.184  16.847  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      12.832  62.456  16.051  1.00 15.89           H  
ENDMDL

REMARK ID 643070 DOMAINID 636666 MODEL 2 line_14_sample158
MODEL     2
ATOM      1  N   LEU A   1      -0.359  -2.803  -0.293  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.859  -2.095  -0.666  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.866  -0.701  -0.062  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.123  -0.271   0.535  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.974  -1.993  -2.193  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.994  -3.327  -2.962  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.051  -3.041  -4.457  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.197  -4.153  -2.519  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.190  -3.798  -0.293  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.644  -2.508   0.629  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.088  -2.584  -0.956  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.718  -2.643  -0.278  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.128  -1.415  -2.560  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.887  -1.452  -2.442  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.077  -3.882  -2.757  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.056  -3.981  -5.010  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.180  -2.453  -4.748  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.959  -2.481  -4.684  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.209  -5.100  -3.063  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.115  -3.602  -2.728  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.128  -4.350  -1.449  1.00 24.67           H  
ATOM     22  N   THR A   2       1.980   0.003  -0.221  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.112   1.360   0.302  1.00 24.32           C  
ATOM     24  C   THR A   2       2.558   2.330  -0.783  1.00 24.32           C  
ATOM     25  O   THR A   2       2.973   1.914  -1.866  1.00 24.32           O  
ATOM     26  CB  THR A   2       3.118   1.416   1.461  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.419   1.063   0.974  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.728   0.476   2.586  1.00 24.32           C  
ATOM     29  H   THR A   2       2.764  -0.400  -0.715  1.00 24.32           H  
ATOM     30  HA  THR A   2       1.140   1.693   0.668  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.144   2.430   1.843  1.00 24.32           H  
ATOM     32  HG1 THR A   2       4.694   1.699   0.308  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.458   0.555   3.391  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       1.741   0.750   2.964  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.705  -0.547   2.223  1.00 24.32           H  
ATOM     36  N   ASN A   3       2.475   3.622  -0.477  1.00 23.06           N  
ATOM     37  CA  ASN A   3       2.887   4.690  -1.385  1.00 23.06           C  
ATOM     38  C   ASN A   3       3.295   5.925  -0.582  1.00 23.06           C  
ATOM     39  O   ASN A   3       2.436   6.651  -0.079  1.00 23.06           O  
ATOM     40  CB  ASN A   3       1.764   5.023  -2.357  1.00 23.06           C  
ATOM     41  CG  ASN A   3       2.161   6.018  -3.431  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       3.311   6.454  -3.505  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       1.214   6.377  -4.268  1.00 23.06           N  
ATOM     44  H   ASN A   3       2.118   3.881   0.431  1.00 23.06           H  
ATOM     45  HA  ASN A   3       3.762   4.360  -1.947  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       1.425   4.106  -2.843  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       0.918   5.428  -1.802  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       1.414   7.028  -4.999  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       0.294   5.997  -4.174  1.00 23.06           H  
ATOM     50  N   PHE A   4       4.597   6.128  -0.415  1.00 20.67           N  
ATOM     51  CA  PHE A   4       5.095   7.225   0.409  1.00 20.67           C  
ATOM     52  C   PHE A   4       5.693   8.339  -0.440  1.00 20.67           C  
ATOM     53  O   PHE A   4       6.217   8.091  -1.525  1.00 20.67           O  
ATOM     54  CB  PHE A   4       6.151   6.723   1.388  1.00 20.67           C  
ATOM     55  CG  PHE A   4       5.615   5.763   2.405  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       5.822   4.401   2.265  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       4.894   6.215   3.498  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       5.332   3.515   3.200  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       4.396   5.326   4.432  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       4.618   3.973   4.283  1.00 20.67           C  
ATOM     61  H   PHE A   4       5.252   5.507  -0.865  1.00 20.67           H  
ATOM     62  HA  PHE A   4       4.265   7.642   0.978  1.00 20.67           H  
ATOM     63 1HB  PHE A   4       6.951   6.229   0.839  1.00 20.67           H  
ATOM     64 2HB  PHE A   4       6.592   7.572   1.914  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       6.385   4.032   1.408  1.00 20.67           H  
ATOM     66  HD2 PHE A   4       4.721   7.286   3.614  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       5.509   2.446   3.079  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       3.830   5.695   5.288  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       4.229   3.270   5.020  1.00 20.67           H  
ATOM     70  N   LYS A   5       5.624   9.564   0.070  1.00 17.47           N  
ATOM     71  CA  LYS A   5       6.216  10.712  -0.602  1.00 17.47           C  
ATOM     72  C   LYS A   5       7.257  11.356   0.295  1.00 17.47           C  
ATOM     73  O   LYS A   5       7.171  11.253   1.520  1.00 17.47           O  
ATOM     74  CB  LYS A   5       5.137  11.722  -0.991  1.00 17.47           C  
ATOM     75  CG  LYS A   5       4.136  11.188  -2.016  1.00 17.47           C  
ATOM     76  CD  LYS A   5       3.116  12.241  -2.416  1.00 17.47           C  
ATOM     77  CE  LYS A   5       2.120  11.688  -3.428  1.00 17.47           C  
ATOM     78  NZ  LYS A   5       1.104  12.704  -3.815  1.00 17.47           N  
ATOM     79  H   LYS A   5       5.161   9.702   0.956  1.00 17.47           H  
ATOM     80  HA  LYS A   5       6.721  10.375  -1.508  1.00 17.47           H  
ATOM     81 1HB  LYS A   5       4.583  12.026  -0.103  1.00 17.47           H  
ATOM     82 2HB  LYS A   5       5.607  12.616  -1.406  1.00 17.47           H  
ATOM     83 1HG  LYS A   5       4.672  10.850  -2.906  1.00 17.47           H  
ATOM     84 2HG  LYS A   5       3.607  10.333  -1.594  1.00 17.47           H  
ATOM     85 1HD  LYS A   5       2.574  12.582  -1.532  1.00 17.47           H  
ATOM     86 2HD  LYS A   5       3.629  13.095  -2.858  1.00 17.47           H  
ATOM     87 1HE  LYS A   5       2.659  11.369  -4.319  1.00 17.47           H  
ATOM     88 2HE  LYS A   5       1.612  10.825  -2.995  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5       0.465  12.302  -4.486  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5       0.593  12.997  -2.995  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5       1.566  13.502  -4.227  1.00 17.47           H  
ATOM     92  N   LEU A   6       8.238  12.002  -0.318  1.00 14.07           N  
ATOM     93  CA  LEU A   6       9.294  12.675   0.420  1.00 14.07           C  
ATOM     94  C   LEU A   6       9.195  14.189   0.353  1.00 14.07           C  
ATOM     95  O   LEU A   6       8.691  14.753  -0.624  1.00 14.07           O  
ATOM     96  CB  LEU A   6      10.653  12.238  -0.117  1.00 14.07           C  
ATOM     97  CG  LEU A   6      10.927  10.741  -0.065  1.00 14.07           C  
ATOM     98  CD1 LEU A   6      12.262  10.459  -0.705  1.00 14.07           C  
ATOM     99  CD2 LEU A   6      10.909  10.279   1.375  1.00 14.07           C  
ATOM    100  H   LEU A   6       8.249  12.033  -1.327  1.00 14.07           H  
ATOM    101  HA  LEU A   6       9.224  12.381   1.466  1.00 14.07           H  
ATOM    102 1HB  LEU A   6      10.728  12.551  -1.152  1.00 14.07           H  
ATOM    103 2HB  LEU A   6      11.432  12.748   0.456  1.00 14.07           H  
ATOM    104  HG  LEU A   6      10.160  10.206  -0.627  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6      12.462   9.389  -0.678  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6      12.245  10.798  -1.740  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6      13.043  10.988  -0.159  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6      11.104   9.207   1.417  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6      11.679  10.811   1.934  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6       9.931  10.488   1.814  1.00 14.07           H  
ATOM    111  N   LYS A   7       9.717  14.829   1.392  1.00 11.05           N  
ATOM    112  CA  LYS A   7       9.830  16.278   1.471  1.00 11.05           C  
ATOM    113  C   LYS A   7      11.267  16.593   1.818  1.00 11.05           C  
ATOM    114  O   LYS A   7      11.852  15.943   2.687  1.00 11.05           O  
ATOM    115  CB  LYS A   7       8.878  16.868   2.507  1.00 11.05           C  
ATOM    116  CG  LYS A   7       8.947  18.386   2.606  1.00 11.05           C  
ATOM    117  CD  LYS A   7       7.936  18.929   3.594  1.00 11.05           C  
ATOM    118  CE  LYS A   7       8.024  20.442   3.682  1.00 11.05           C  
ATOM    119  NZ  LYS A   7       7.033  20.994   4.634  1.00 11.05           N  
ATOM    120  H   LYS A   7      10.079  14.283   2.164  1.00 11.05           H  
ATOM    121  HA  LYS A   7       9.612  16.714   0.495  1.00 11.05           H  
ATOM    122 1HB  LYS A   7       7.854  16.592   2.260  1.00 11.05           H  
ATOM    123 2HB  LYS A   7       9.106  16.459   3.491  1.00 11.05           H  
ATOM    124 1HG  LYS A   7       9.949  18.692   2.920  1.00 11.05           H  
ATOM    125 2HG  LYS A   7       8.750  18.818   1.625  1.00 11.05           H  
ATOM    126 1HD  LYS A   7       6.929  18.644   3.282  1.00 11.05           H  
ATOM    127 2HD  LYS A   7       8.127  18.504   4.579  1.00 11.05           H  
ATOM    128 1HE  LYS A   7       9.026  20.721   4.008  1.00 11.05           H  
ATOM    129 2HE  LYS A   7       7.844  20.867   2.694  1.00 11.05           H  
ATOM    130 1HZ  LYS A   7       7.120  22.001   4.667  1.00 11.05           H  
ATOM    131 2HZ  LYS A   7       6.102  20.747   4.331  1.00 11.05           H  
ATOM    132 3HZ  LYS A   7       7.202  20.612   5.554  1.00 11.05           H  
ATOM    133  N   PHE A   8      11.847  17.556   1.123  1.00  8.70           N  
ATOM    134  CA  PHE A   8      13.245  17.875   1.328  1.00  8.70           C  
ATOM    135  C   PHE A   8      13.450  19.288   1.846  1.00  8.70           C  
ATOM    136  O   PHE A   8      12.665  20.193   1.559  1.00  8.70           O  
ATOM    137  CB  PHE A   8      13.984  17.701   0.009  1.00  8.70           C  
ATOM    138  CG  PHE A   8      13.910  16.292  -0.520  1.00  8.70           C  
ATOM    139  CD1 PHE A   8      12.830  15.901  -1.309  1.00  8.70           C  
ATOM    140  CD2 PHE A   8      14.893  15.361  -0.240  1.00  8.70           C  
ATOM    141  CE1 PHE A   8      12.744  14.623  -1.805  1.00  8.70           C  
ATOM    142  CE2 PHE A   8      14.806  14.074  -0.737  1.00  8.70           C  
ATOM    143  CZ  PHE A   8      13.732  13.711  -1.521  1.00  8.70           C  
ATOM    144  H   PHE A   8      11.313  18.062   0.430  1.00  8.70           H  
ATOM    145  HA  PHE A   8      13.660  17.182   2.060  1.00  8.70           H  
ATOM    146 1HB  PHE A   8      13.569  18.375  -0.738  1.00  8.70           H  
ATOM    147 2HB  PHE A   8      15.033  17.966   0.143  1.00  8.70           H  
ATOM    148  HD1 PHE A   8      12.045  16.625  -1.536  1.00  8.70           H  
ATOM    149  HD2 PHE A   8      15.744  15.652   0.379  1.00  8.70           H  
ATOM    150  HE1 PHE A   8      11.892  14.335  -2.424  1.00  8.70           H  
ATOM    151  HE2 PHE A   8      15.586  13.347  -0.513  1.00  8.70           H  
ATOM    152  HZ  PHE A   8      13.668  12.703  -1.915  1.00  8.70           H  
ATOM    153  N   LEU A   9      14.524  19.471   2.602  1.00  7.03           N  
ATOM    154  CA  LEU A   9      14.915  20.780   3.100  1.00  7.03           C  
ATOM    155  C   LEU A   9      15.204  21.715   1.938  1.00  7.03           C  
ATOM    156  O   LEU A   9      15.909  21.345   0.998  1.00  7.03           O  
ATOM    157  CB  LEU A   9      16.129  20.663   4.030  1.00  7.03           C  
ATOM    158  CG  LEU A   9      16.586  21.966   4.712  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      15.503  22.464   5.643  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      17.840  21.684   5.513  1.00  7.03           C  
ATOM    161  H   LEU A   9      15.105  18.674   2.820  1.00  7.03           H  
ATOM    162  HA  LEU A   9      14.085  21.194   3.671  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      15.904  19.938   4.811  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      16.972  20.292   3.448  1.00  7.03           H  
ATOM    165  HG  LEU A   9      16.785  22.733   3.956  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      15.839  23.384   6.125  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      14.597  22.663   5.077  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      15.298  21.709   6.401  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      18.155  22.595   6.003  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.629  20.925   6.263  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      18.626  21.331   4.851  1.00  7.03           H  
ATOM    172  N   SER A  10      14.647  22.916   2.000  1.00  5.93           N  
ATOM    173  CA  SER A  10      14.824  23.897   0.945  1.00  5.93           C  
ATOM    174  C   SER A  10      16.270  24.175   0.621  1.00  5.93           C  
ATOM    175  O   SER A  10      17.114  24.302   1.510  1.00  5.93           O  
ATOM    176  CB  SER A  10      14.185  25.218   1.309  1.00  5.93           C  
ATOM    177  OG  SER A  10      14.522  26.202   0.347  1.00  5.93           O  
ATOM    178  H   SER A  10      14.073  23.145   2.799  1.00  5.93           H  
ATOM    179  HA  SER A  10      14.343  23.510   0.044  1.00  5.93           H  
ATOM    180 1HB  SER A  10      13.102  25.101   1.350  1.00  5.93           H  
ATOM    181 2HB  SER A  10      14.523  25.532   2.295  1.00  5.93           H  
ATOM    182  HG  SER A  10      14.036  27.001   0.602  1.00  5.93           H  
ATOM    183  N   LYS A  11      16.519  24.380  -0.672  1.00  5.26           N  
ATOM    184  CA  LYS A  11      17.824  24.712  -1.231  1.00  5.26           C  
ATOM    185  C   LYS A  11      18.427  25.959  -0.601  1.00  5.26           C  
ATOM    186  O   LYS A  11      19.644  26.136  -0.605  1.00  5.26           O  
ATOM    187  CB  LYS A  11      17.679  24.968  -2.736  1.00  5.26           C  
ATOM    188  CG  LYS A  11      16.870  26.264  -3.058  1.00  5.26           C  
ATOM    189  CD  LYS A  11      16.713  26.524  -4.537  1.00  5.26           C  
ATOM    190  CE  LYS A  11      15.801  27.752  -4.798  1.00  5.26           C  
ATOM    191  NZ  LYS A  11      16.379  29.058  -4.276  1.00  5.26           N  
ATOM    192  H   LYS A  11      15.745  24.273  -1.311  1.00  5.26           H  
ATOM    193  HA  LYS A  11      18.502  23.875  -1.054  1.00  5.26           H  
ATOM    194 1HB  LYS A  11      18.665  25.067  -3.189  1.00  5.26           H  
ATOM    195 2HB  LYS A  11      17.177  24.125  -3.206  1.00  5.26           H  
ATOM    196 1HG  LYS A  11      15.884  26.213  -2.593  1.00  5.26           H  
ATOM    197 2HG  LYS A  11      17.390  27.128  -2.649  1.00  5.26           H  
ATOM    198 1HD  LYS A  11      17.693  26.708  -4.978  1.00  5.26           H  
ATOM    199 2HD  LYS A  11      16.275  25.649  -5.015  1.00  5.26           H  
ATOM    200 1HE  LYS A  11      15.648  27.844  -5.872  1.00  5.26           H  
ATOM    201 2HE  LYS A  11      14.836  27.582  -4.317  1.00  5.26           H  
ATOM    202 1HZ  LYS A  11      15.742  29.808  -4.483  1.00  5.26           H  
ATOM    203 2HZ  LYS A  11      16.527  29.047  -3.242  1.00  5.26           H  
ATOM    204 3HZ  LYS A  11      17.260  29.239  -4.718  1.00  5.26           H  
ATOM    205  N   ASP A  12      17.581  26.814  -0.022  1.00  4.83           N  
ATOM    206  CA  ASP A  12      18.049  28.048   0.581  1.00  4.83           C  
ATOM    207  C   ASP A  12      18.931  27.789   1.799  1.00  4.83           C  
ATOM    208  O   ASP A  12      19.688  28.665   2.212  1.00  4.83           O  
ATOM    209  CB  ASP A  12      16.887  28.978   0.884  1.00  4.83           C  
ATOM    210  CG  ASP A  12      16.290  29.549  -0.435  1.00  4.83           C  
ATOM    211  OD1 ASP A  12      16.916  29.385  -1.480  1.00  4.83           O  
ATOM    212  OD2 ASP A  12      15.264  30.172  -0.387  1.00  4.83           O  
ATOM    213  H   ASP A  12      16.583  26.597  -0.000  1.00  4.83           H  
ATOM    214  HA  ASP A  12      18.667  28.559  -0.157  1.00  4.83           H  
ATOM    215 1HB  ASP A  12      16.114  28.430   1.422  1.00  4.83           H  
ATOM    216 2HB  ASP A  12      17.222  29.797   1.520  1.00  4.83           H  
ATOM    217  N   ILE A  13      18.883  26.578   2.364  1.00  4.50           N  
ATOM    218  CA  ILE A  13      19.756  26.229   3.482  1.00  4.50           C  
ATOM    219  C   ILE A  13      21.218  26.377   3.079  1.00  4.50           C  
ATOM    220  O   ILE A  13      22.088  26.606   3.917  1.00  4.50           O  
ATOM    221  CB  ILE A  13      19.533  24.791   3.979  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      20.207  24.631   5.348  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      20.089  23.760   2.984  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      19.570  25.464   6.435  1.00  4.50           C  
ATOM    225  H   ILE A  13      18.247  25.866   1.999  1.00  4.50           H  
ATOM    226  HA  ILE A  13      19.556  26.916   4.305  1.00  4.50           H  
ATOM    227  HB  ILE A  13      18.464  24.621   4.102  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      20.181  23.591   5.638  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      21.254  24.936   5.262  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      19.900  22.761   3.362  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      19.593  23.881   2.023  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      21.159  23.894   2.861  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      20.105  25.313   7.375  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      19.621  26.522   6.163  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      18.529  25.172   6.560  1.00  4.50           H  
ATOM    236  N   LYS A  14      21.506  26.270   1.781  1.00  4.16           N  
ATOM    237  CA  LYS A  14      22.859  26.392   1.293  1.00  4.16           C  
ATOM    238  C   LYS A  14      23.435  27.766   1.601  1.00  4.16           C  
ATOM    239  O   LYS A  14      24.643  27.912   1.754  1.00  4.16           O  
ATOM    240  CB  LYS A  14      22.907  26.091  -0.195  1.00  4.16           C  
ATOM    241  CG  LYS A  14      22.638  24.630  -0.517  1.00  4.16           C  
ATOM    242  CD  LYS A  14      22.680  24.373  -2.007  1.00  4.16           C  
ATOM    243  CE  LYS A  14      22.411  22.907  -2.321  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      22.436  22.638  -3.784  1.00  4.16           N  
ATOM    245  H   LYS A  14      20.760  26.117   1.098  1.00  4.16           H  
ATOM    246  HA  LYS A  14      23.470  25.657   1.803  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      22.163  26.700  -0.713  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      23.875  26.349  -0.585  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      23.382  24.007  -0.021  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      21.648  24.359  -0.137  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      21.919  24.988  -2.496  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      23.658  24.652  -2.399  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      23.167  22.293  -1.835  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      21.429  22.635  -1.929  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      22.252  21.659  -3.953  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      21.729  23.198  -4.239  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      23.345  22.877  -4.156  1.00  4.16           H  
ATOM    258  N   LYS A  15      22.582  28.770   1.793  1.00  3.80           N  
ATOM    259  CA  LYS A  15      23.037  30.118   2.098  1.00  3.80           C  
ATOM    260  C   LYS A  15      23.817  30.152   3.423  1.00  3.80           C  
ATOM    261  O   LYS A  15      24.634  31.047   3.645  1.00  3.80           O  
ATOM    262  CB  LYS A  15      21.829  31.053   2.176  1.00  3.80           C  
ATOM    263  CG  LYS A  15      21.118  31.270   0.831  1.00  3.80           C  
ATOM    264  CD  LYS A  15      19.885  32.161   0.977  1.00  3.80           C  
ATOM    265  CE  LYS A  15      19.127  32.283  -0.347  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      17.911  33.148  -0.227  1.00  3.80           N  
ATOM    267  H   LYS A  15      21.578  28.609   1.732  1.00  3.80           H  
ATOM    268  HA  LYS A  15      23.702  30.451   1.302  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      21.105  30.651   2.885  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      22.145  32.024   2.551  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      21.810  31.729   0.126  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      20.807  30.302   0.433  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      19.217  31.721   1.723  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      20.182  33.152   1.317  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      19.788  32.701  -1.103  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      18.816  31.285  -0.662  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      17.440  33.185  -1.120  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      17.276  32.767   0.466  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      18.183  34.076   0.049  1.00  3.80           H  
ATOM    280  N   GLU A  16      23.552  29.185   4.316  1.00  3.44           N  
ATOM    281  CA  GLU A  16      24.214  29.100   5.613  1.00  3.44           C  
ATOM    282  C   GLU A  16      25.466  28.218   5.554  1.00  3.44           C  
ATOM    283  O   GLU A  16      26.204  28.104   6.535  1.00  3.44           O  
ATOM    284  CB  GLU A  16      23.251  28.511   6.656  1.00  3.44           C  
ATOM    285  CG  GLU A  16      22.005  29.354   6.924  1.00  3.44           C  
ATOM    286  CD  GLU A  16      21.069  28.749   7.962  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      21.367  27.698   8.482  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      20.052  29.347   8.224  1.00  3.44           O  
ATOM    289  H   GLU A  16      22.887  28.447   4.081  1.00  3.44           H  
ATOM    290  HA  GLU A  16      24.511  30.104   5.919  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      22.918  27.526   6.316  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      23.776  28.369   7.599  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      22.312  30.344   7.256  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      21.464  29.466   5.983  1.00  3.44           H  
ATOM    295  N   LEU A  17      25.665  27.551   4.417  1.00  3.10           N  
ATOM    296  CA  LEU A  17      26.739  26.583   4.255  1.00  3.10           C  
ATOM    297  C   LEU A  17      27.821  27.102   3.319  1.00  3.10           C  
ATOM    298  O   LEU A  17      29.019  26.908   3.540  1.00  3.10           O  
ATOM    299  CB  LEU A  17      26.133  25.304   3.674  1.00  3.10           C  
ATOM    300  CG  LEU A  17      25.017  24.686   4.542  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      24.430  23.471   3.847  1.00  3.10           C  
ATOM    302  CD2 LEU A  17      25.574  24.335   5.898  1.00  3.10           C  
ATOM    303  H   LEU A  17      25.058  27.720   3.627  1.00  3.10           H  
ATOM    304  HA  LEU A  17      27.180  26.378   5.227  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      25.722  25.528   2.693  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      26.923  24.564   3.557  1.00  3.10           H  
ATOM    307  HG  LEU A  17      24.214  25.415   4.664  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      23.630  23.058   4.461  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      24.028  23.751   2.883  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      25.207  22.723   3.708  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17      24.781  23.915   6.517  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17      26.375  23.605   5.786  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17      25.967  25.236   6.374  1.00  3.10           H  
ATOM    314  N   LEU A  18      27.407  27.812   2.281  1.00  2.81           N  
ATOM    315  CA  LEU A  18      28.328  28.288   1.259  1.00  2.81           C  
ATOM    316  C   LEU A  18      29.005  29.590   1.654  1.00  2.81           C  
ATOM    317  O   LEU A  18      28.808  30.637   1.034  1.00  2.81           O  
ATOM    318  CB  LEU A  18      27.578  28.465  -0.058  1.00  2.81           C  
ATOM    319  CG  LEU A  18      26.933  27.193  -0.597  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      26.168  27.518  -1.863  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      28.005  26.162  -0.845  1.00  2.81           C  
ATOM    322  H   LEU A  18      26.414  27.970   2.157  1.00  2.81           H  
ATOM    323  HA  LEU A  18      29.101  27.534   1.119  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      26.785  29.198   0.095  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      28.269  28.843  -0.809  1.00  2.81           H  
ATOM    326  HG  LEU A  18      26.231  26.800   0.131  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      25.703  26.612  -2.246  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      25.399  28.258  -1.639  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      26.854  27.916  -2.607  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      27.551  25.247  -1.226  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      28.720  26.540  -1.581  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      28.528  25.944   0.083  1.00  2.81           H  
ATOM    333  N   THR A  19      29.838  29.490   2.677  1.00  2.59           N  
ATOM    334  CA  THR A  19      30.564  30.618   3.233  1.00  2.59           C  
ATOM    335  C   THR A  19      31.930  30.171   3.696  1.00  2.59           C  
ATOM    336  O   THR A  19      32.098  29.048   4.163  1.00  2.59           O  
ATOM    337  CB  THR A  19      29.800  31.220   4.422  1.00  2.59           C  
ATOM    338  OG1 THR A  19      30.501  32.376   4.908  1.00  2.59           O  
ATOM    339  CG2 THR A  19      29.674  30.185   5.535  1.00  2.59           C  
ATOM    340  H   THR A  19      29.919  28.566   3.102  1.00  2.59           H  
ATOM    341  HA  THR A  19      30.691  31.376   2.459  1.00  2.59           H  
ATOM    342  HB  THR A  19      28.803  31.522   4.097  1.00  2.59           H  
ATOM    343  HG1 THR A  19      31.378  32.107   5.227  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      29.128  30.616   6.374  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      29.133  29.310   5.166  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      30.669  29.884   5.865  1.00  2.59           H  
ATOM    347  N   CYS A  20      32.911  31.053   3.585  1.00  2.43           N  
ATOM    348  CA  CYS A  20      34.253  30.723   4.018  1.00  2.43           C  
ATOM    349  C   CYS A  20      34.421  30.881   5.529  1.00  2.43           C  
ATOM    350  O   CYS A  20      34.152  31.956   6.064  1.00  2.43           O  
ATOM    351  CB  CYS A  20      35.270  31.611   3.306  1.00  2.43           C  
ATOM    352  SG  CYS A  20      36.959  31.272   3.779  1.00  2.43           S  
ATOM    353  H   CYS A  20      32.716  31.962   3.185  1.00  2.43           H  
ATOM    354  HA  CYS A  20      34.456  29.707   3.725  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      35.180  31.483   2.229  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      35.060  32.648   3.533  1.00  2.43           H  
ATOM    357  N   PRO A  21      34.817  29.821   6.274  1.00  2.34           N  
ATOM    358  CA  PRO A  21      35.004  29.800   7.716  1.00  2.34           C  
ATOM    359  C   PRO A  21      36.329  30.393   8.208  1.00  2.34           C  
ATOM    360  O   PRO A  21      36.538  30.519   9.413  1.00  2.34           O  
ATOM    361  CB  PRO A  21      34.965  28.299   8.015  1.00  2.34           C  
ATOM    362  CG  PRO A  21      35.565  27.666   6.782  1.00  2.34           C  
ATOM    363  CD  PRO A  21      35.088  28.519   5.636  1.00  2.34           C  
ATOM    364  HA  PRO A  21      34.154  30.314   8.192  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      35.539  28.083   8.928  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      33.931  27.976   8.194  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      36.664  27.649   6.859  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      35.236  26.617   6.689  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      35.899  28.591   4.891  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      34.164  28.096   5.232  1.00  2.34           H  
ATOM    371  N   THR A  22      37.248  30.685   7.292  1.00  2.28           N  
ATOM    372  CA  THR A  22      38.589  31.108   7.681  1.00  2.28           C  
ATOM    373  C   THR A  22      38.707  32.639   7.857  1.00  2.28           C  
ATOM    374  O   THR A  22      38.508  33.381   6.907  1.00  2.28           O  
ATOM    375  CB  THR A  22      39.596  30.611   6.630  1.00  2.28           C  
ATOM    376  OG1 THR A  22      39.569  29.178   6.586  1.00  2.28           O  
ATOM    377  CG2 THR A  22      40.988  31.083   6.922  1.00  2.28           C  
ATOM    378  H   THR A  22      37.026  30.604   6.309  1.00  2.28           H  
ATOM    379  HA  THR A  22      38.833  30.591   8.598  1.00  2.28           H  
ATOM    380  HB  THR A  22      39.309  30.987   5.663  1.00  2.28           H  
ATOM    381  HG1 THR A  22      39.697  28.828   7.475  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      41.663  30.715   6.157  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      41.003  32.150   6.922  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      41.306  30.707   7.893  1.00  2.28           H  
ATOM    385  N   PRO A  23      39.091  33.158   9.040  1.00  2.25           N  
ATOM    386  CA  PRO A  23      39.226  34.585   9.321  1.00  2.25           C  
ATOM    387  C   PRO A  23      40.083  35.352   8.307  1.00  2.25           C  
ATOM    388  O   PRO A  23      39.834  36.525   8.038  1.00  2.25           O  
ATOM    389  CB  PRO A  23      39.925  34.565  10.686  1.00  2.25           C  
ATOM    390  CG  PRO A  23      39.451  33.294  11.333  1.00  2.25           C  
ATOM    391  CD  PRO A  23      39.371  32.291  10.209  1.00  2.25           C  
ATOM    392  HA  PRO A  23      38.225  35.029   9.396  1.00  2.25           H  
ATOM    393 1HB  PRO A  23      41.017  34.599  10.551  1.00  2.25           H  
ATOM    394 2HB  PRO A  23      39.648  35.462  11.257  1.00  2.25           H  
ATOM    395 1HG  PRO A  23      40.151  32.988  12.124  1.00  2.25           H  
ATOM    396 2HG  PRO A  23      38.477  33.455  11.815  1.00  2.25           H  
ATOM    397 1HD  PRO A  23      40.320  31.745  10.088  1.00  2.25           H  
ATOM    398 2HD  PRO A  23      38.521  31.632  10.437  1.00  2.25           H  
ATOM    399  N   GLY A  24      41.079  34.684   7.735  1.00  2.23           N  
ATOM    400  CA  GLY A  24      41.980  35.313   6.778  1.00  2.23           C  
ATOM    401  C   GLY A  24      41.574  35.201   5.306  1.00  2.23           C  
ATOM    402  O   GLY A  24      42.334  35.630   4.438  1.00  2.23           O  
ATOM    403  H   GLY A  24      41.236  33.721   7.982  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      42.079  36.369   7.035  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      42.970  34.878   6.903  1.00  2.23           H  
ATOM    406  N   CYS A  25      40.415  34.604   4.996  1.00  2.22           N  
ATOM    407  CA  CYS A  25      40.051  34.460   3.583  1.00  2.22           C  
ATOM    408  C   CYS A  25      39.152  35.582   3.101  1.00  2.22           C  
ATOM    409  O   CYS A  25      38.896  35.698   1.899  1.00  2.22           O  
ATOM    410  CB  CYS A  25      39.311  33.155   3.325  1.00  2.22           C  
ATOM    411  SG  CYS A  25      37.712  33.128   4.082  1.00  2.22           S  
ATOM    412  H   CYS A  25      39.795  34.249   5.726  1.00  2.22           H  
ATOM    413  HA  CYS A  25      40.959  34.470   2.983  1.00  2.22           H  
ATOM    414 1HB  CYS A  25      39.186  33.002   2.266  1.00  2.22           H  
ATOM    415 2HB  CYS A  25      39.878  32.317   3.712  1.00  2.22           H  
ATOM    416  N   ASP A  26      38.605  36.360   4.031  1.00  2.22           N  
ATOM    417  CA  ASP A  26      37.686  37.457   3.724  1.00  2.22           C  
ATOM    418  C   ASP A  26      36.544  37.058   2.784  1.00  2.22           C  
ATOM    419  O   ASP A  26      36.154  37.833   1.911  1.00  2.22           O  
ATOM    420  CB  ASP A  26      38.437  38.654   3.135  1.00  2.22           C  
ATOM    421  CG  ASP A  26      39.387  39.325   4.139  1.00  2.22           C  
ATOM    422  OD1 ASP A  26      39.075  39.338   5.305  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      40.405  39.827   3.723  1.00  2.22           O  
ATOM    424  H   ASP A  26      38.857  36.192   4.998  1.00  2.22           H  
ATOM    425  HA  ASP A  26      37.239  37.783   4.662  1.00  2.22           H  
ATOM    426 1HB  ASP A  26      39.013  38.333   2.266  1.00  2.22           H  
ATOM    427 2HB  ASP A  26      37.715  39.396   2.788  1.00  2.22           H  
ATOM    428  N   GLY A  27      35.984  35.869   2.982  1.00  2.24           N  
ATOM    429  CA  GLY A  27      34.882  35.397   2.153  1.00  2.24           C  
ATOM    430  C   GLY A  27      35.292  34.750   0.816  1.00  2.24           C  
ATOM    431  O   GLY A  27      34.416  34.407   0.017  1.00  2.24           O  
ATOM    432  H   GLY A  27      36.346  35.272   3.715  1.00  2.24           H  
ATOM    433 1HA  GLY A  27      34.293  34.686   2.728  1.00  2.24           H  
ATOM    434 2HA  GLY A  27      34.220  36.236   1.947  1.00  2.24           H  
ATOM    435  N   SER A  28      36.593  34.563   0.559  1.00  2.31           N  
ATOM    436  CA  SER A  28      37.022  33.989  -0.720  1.00  2.31           C  
ATOM    437  C   SER A  28      36.397  32.627  -0.984  1.00  2.31           C  
ATOM    438  O   SER A  28      36.213  31.817  -0.079  1.00  2.31           O  
ATOM    439  CB  SER A  28      38.530  33.831  -0.779  1.00  2.31           C  
ATOM    440  OG  SER A  28      39.182  35.071  -0.719  1.00  2.31           O  
ATOM    441  H   SER A  28      37.301  34.874   1.221  1.00  2.31           H  
ATOM    442  HA  SER A  28      36.712  34.666  -1.516  1.00  2.31           H  
ATOM    443 1HB  SER A  28      38.859  33.204   0.036  1.00  2.31           H  
ATOM    444 2HB  SER A  28      38.799  33.321  -1.701  1.00  2.31           H  
ATOM    445  HG  SER A  28      39.009  35.426   0.184  1.00  2.31           H  
ATOM    446  N   GLY A  29      36.083  32.375  -2.253  1.00  2.45           N  
ATOM    447  CA  GLY A  29      35.468  31.118  -2.662  1.00  2.45           C  
ATOM    448  C   GLY A  29      36.403  29.920  -2.560  1.00  2.45           C  
ATOM    449  O   GLY A  29      37.625  30.053  -2.616  1.00  2.45           O  
ATOM    450  H   GLY A  29      36.263  33.083  -2.949  1.00  2.45           H  
ATOM    451 1HA  GLY A  29      34.586  30.939  -2.045  1.00  2.45           H  
ATOM    452 2HA  GLY A  29      35.116  31.212  -3.689  1.00  2.45           H  
ATOM    453  N   HIS A  30      35.783  28.755  -2.426  1.00  2.67           N  
ATOM    454  CA  HIS A  30      36.424  27.451  -2.345  1.00  2.67           C  
ATOM    455  C   HIS A  30      36.857  26.875  -3.686  1.00  2.67           C  
ATOM    456  O   HIS A  30      36.478  27.366  -4.751  1.00  2.67           O  
ATOM    457  CB  HIS A  30      35.458  26.464  -1.670  1.00  2.67           C  
ATOM    458  CG  HIS A  30      34.175  26.331  -2.414  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      34.032  25.528  -3.508  1.00  2.67           N  
ATOM    460  CD2 HIS A  30      32.975  26.927  -2.223  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      32.809  25.636  -3.974  1.00  2.67           C  
ATOM    462  NE2 HIS A  30      32.141  26.485  -3.212  1.00  2.67           N  
ATOM    463  H   HIS A  30      34.777  28.772  -2.382  1.00  2.67           H  
ATOM    464  HA  HIS A  30      37.310  27.536  -1.724  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      35.918  25.476  -1.630  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      35.256  26.757  -0.665  1.00  2.67           H  
ATOM    467  HD1 HIS A  30      34.747  24.921  -3.896  1.00  2.67           H  
ATOM    468  HD2 HIS A  30      32.614  27.643  -1.485  1.00  2.67           H  
ATOM    469  HE1 HIS A  30      32.512  25.080  -4.854  1.00  2.67           H  
ATOM    470  N   ILE A  31      37.613  25.789  -3.598  1.00  2.95           N  
ATOM    471  CA  ILE A  31      38.025  24.971  -4.720  1.00  2.95           C  
ATOM    472  C   ILE A  31      36.778  24.262  -5.239  1.00  2.95           C  
ATOM    473  O   ILE A  31      35.980  23.758  -4.449  1.00  2.95           O  
ATOM    474  CB  ILE A  31      39.120  23.991  -4.260  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      40.367  24.808  -3.841  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      39.447  22.983  -5.348  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      41.416  24.003  -3.115  1.00  2.95           C  
ATOM    478  H   ILE A  31      37.928  25.517  -2.672  1.00  2.95           H  
ATOM    479  HA  ILE A  31      38.421  25.611  -5.506  1.00  2.95           H  
ATOM    480  HB  ILE A  31      38.775  23.462  -3.372  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      40.819  25.238  -4.734  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      40.051  25.624  -3.185  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      40.219  22.304  -4.992  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      38.563  22.420  -5.583  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      39.801  23.502  -6.238  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      42.255  24.649  -2.854  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      40.980  23.588  -2.203  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      41.765  23.194  -3.755  1.00  2.95           H  
ATOM    489  N   THR A  32      36.571  24.275  -6.550  1.00  3.24           N  
ATOM    490  CA  THR A  32      35.352  23.723  -7.150  1.00  3.24           C  
ATOM    491  C   THR A  32      35.469  22.309  -7.727  1.00  3.24           C  
ATOM    492  O   THR A  32      34.559  21.841  -8.409  1.00  3.24           O  
ATOM    493  CB  THR A  32      34.845  24.673  -8.244  1.00  3.24           C  
ATOM    494  OG1 THR A  32      35.851  24.824  -9.258  1.00  3.24           O  
ATOM    495  CG2 THR A  32      34.534  26.038  -7.631  1.00  3.24           C  
ATOM    496  H   THR A  32      37.261  24.704  -7.149  1.00  3.24           H  
ATOM    497  HA  THR A  32      34.588  23.688  -6.370  1.00  3.24           H  
ATOM    498  HB  THR A  32      33.941  24.262  -8.697  1.00  3.24           H  
ATOM    499  HG1 THR A  32      35.981  23.983  -9.707  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      34.174  26.715  -8.405  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      33.771  25.926  -6.866  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      35.436  26.453  -7.178  1.00  3.24           H  
ATOM    503  N   GLY A  33      36.583  21.632  -7.466  1.00  3.47           N  
ATOM    504  CA  GLY A  33      36.809  20.274  -7.975  1.00  3.47           C  
ATOM    505  C   GLY A  33      35.733  19.258  -7.545  1.00  3.47           C  
ATOM    506  O   GLY A  33      35.428  18.324  -8.288  1.00  3.47           O  
ATOM    507  H   GLY A  33      37.285  22.074  -6.896  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      36.849  20.307  -9.064  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      37.785  19.928  -7.639  1.00  3.47           H  
ATOM    510  N   ASN A  34      35.177  19.429  -6.342  1.00  3.58           N  
ATOM    511  CA  ASN A  34      34.132  18.541  -5.833  1.00  3.58           C  
ATOM    512  C   ASN A  34      33.413  19.179  -4.633  1.00  3.58           C  
ATOM    513  O   ASN A  34      33.804  20.234  -4.145  1.00  3.58           O  
ATOM    514  CB  ASN A  34      34.716  17.172  -5.479  1.00  3.58           C  
ATOM    515  CG  ASN A  34      33.712  16.012  -5.590  1.00  3.58           C  
ATOM    516  OD1 ASN A  34      32.501  16.167  -5.368  1.00  3.58           O  
ATOM    517  ND2 ASN A  34      34.215  14.857  -5.932  1.00  3.58           N  
ATOM    518  H   ASN A  34      35.476  20.208  -5.777  1.00  3.58           H  
ATOM    519  HA  ASN A  34      33.391  18.399  -6.621  1.00  3.58           H  
ATOM    520 1HB  ASN A  34      35.546  16.948  -6.146  1.00  3.58           H  
ATOM    521 2HB  ASN A  34      35.126  17.202  -4.488  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34      33.620  14.060  -6.022  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34      35.195  14.773  -6.106  1.00  3.58           H  
ATOM    524  N   TYR A  35      32.317  18.559  -4.196  1.00  3.56           N  
ATOM    525  CA  TYR A  35      31.502  18.847  -2.988  1.00  3.56           C  
ATOM    526  C   TYR A  35      30.851  20.247  -2.831  1.00  3.56           C  
ATOM    527  O   TYR A  35      29.887  20.396  -2.081  1.00  3.56           O  
ATOM    528  CB  TYR A  35      32.332  18.531  -1.749  1.00  3.56           C  
ATOM    529  CG  TYR A  35      32.780  17.077  -1.717  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      34.087  16.742  -1.998  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      31.869  16.081  -1.423  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      34.491  15.421  -1.982  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      32.267  14.759  -1.409  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      33.574  14.429  -1.687  1.00  3.56           C  
ATOM    535  OH  TYR A  35      33.969  13.107  -1.674  1.00  3.56           O  
ATOM    536  H   TYR A  35      32.062  17.729  -4.715  1.00  3.56           H  
ATOM    537  HA  TYR A  35      30.677  18.133  -3.003  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      33.215  19.173  -1.718  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      31.742  18.734  -0.855  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      34.806  17.525  -2.232  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      30.831  16.338  -1.205  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      35.527  15.163  -2.205  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      31.546  13.974  -1.176  1.00  3.56           H  
ATOM    544  HH  TYR A  35      33.207  12.548  -1.505  1.00  3.56           H  
ATOM    545  N   ALA A  36      31.310  21.226  -3.600  1.00  3.45           N  
ATOM    546  CA  ALA A  36      30.766  22.587  -3.674  1.00  3.45           C  
ATOM    547  C   ALA A  36      30.675  23.331  -2.340  1.00  3.45           C  
ATOM    548  O   ALA A  36      29.729  24.089  -2.138  1.00  3.45           O  
ATOM    549  CB  ALA A  36      29.374  22.563  -4.286  1.00  3.45           C  
ATOM    550  H   ALA A  36      32.146  21.017  -4.126  1.00  3.45           H  
ATOM    551  HA  ALA A  36      31.425  23.150  -4.328  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      29.013  23.585  -4.388  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      29.416  22.092  -5.267  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      28.691  22.007  -3.646  1.00  3.45           H  
ATOM    555  N   SER A  37      31.636  23.147  -1.437  1.00  3.30           N  
ATOM    556  CA  SER A  37      31.604  23.884  -0.171  1.00  3.30           C  
ATOM    557  C   SER A  37      32.933  23.878   0.580  1.00  3.30           C  
ATOM    558  O   SER A  37      33.797  23.025   0.365  1.00  3.30           O  
ATOM    559  CB  SER A  37      30.505  23.345   0.739  1.00  3.30           C  
ATOM    560  OG  SER A  37      30.764  22.024   1.131  1.00  3.30           O  
ATOM    561  H   SER A  37      32.390  22.508  -1.640  1.00  3.30           H  
ATOM    562  HA  SER A  37      31.362  24.923  -0.403  1.00  3.30           H  
ATOM    563 1HB  SER A  37      30.448  23.975   1.627  1.00  3.30           H  
ATOM    564 2HB  SER A  37      29.538  23.394   0.247  1.00  3.30           H  
ATOM    565  HG  SER A  37      30.388  21.469   0.433  1.00  3.30           H  
ATOM    566  N   HIS A  38      33.060  24.775   1.554  1.00  3.16           N  
ATOM    567  CA  HIS A  38      34.242  24.834   2.418  1.00  3.16           C  
ATOM    568  C   HIS A  38      34.190  23.772   3.516  1.00  3.16           C  
ATOM    569  O   HIS A  38      34.078  24.086   4.704  1.00  3.16           O  
ATOM    570  CB  HIS A  38      34.329  26.201   3.085  1.00  3.16           C  
ATOM    571  CG  HIS A  38      34.569  27.352   2.169  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      35.821  27.855   1.942  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      33.719  28.115   1.441  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      35.744  28.880   1.120  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      34.477  29.061   0.802  1.00  3.16           N  
ATOM    576  H   HIS A  38      32.316  25.443   1.701  1.00  3.16           H  
ATOM    577  HA  HIS A  38      35.142  24.669   1.826  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      33.402  26.395   3.629  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      35.138  26.179   3.811  1.00  3.16           H  
ATOM    580  HD2 HIS A  38      32.633  28.009   1.387  1.00  3.16           H  
ATOM    581  HE1 HIS A  38      36.585  29.478   0.768  1.00  3.16           H  
ATOM    582  HE2 HIS A  38      34.125  29.785   0.192  1.00  3.16           H  
ATOM    583  N   ARG A  39      34.238  22.520   3.103  1.00  3.01           N  
ATOM    584  CA  ARG A  39      34.132  21.379   3.998  1.00  3.01           C  
ATOM    585  C   ARG A  39      35.418  21.066   4.751  1.00  3.01           C  
ATOM    586  O   ARG A  39      36.518  21.284   4.232  1.00  3.01           O  
ATOM    587  CB  ARG A  39      33.747  20.152   3.201  1.00  3.01           C  
ATOM    588  CG  ARG A  39      34.839  19.677   2.266  1.00  3.01           C  
ATOM    589  CD  ARG A  39      34.430  18.488   1.501  1.00  3.01           C  
ATOM    590  NE  ARG A  39      35.461  18.075   0.574  1.00  3.01           N  
ATOM    591  CZ  ARG A  39      36.453  17.211   0.854  1.00  3.01           C  
ATOM    592  NH1 ARG A  39      36.528  16.654   2.041  1.00  3.01           N  
ATOM    593  NH2 ARG A  39      37.351  16.920  -0.070  1.00  3.01           N  
ATOM    594  H   ARG A  39      34.321  22.376   2.096  1.00  3.01           H  
ATOM    595  HA  ARG A  39      33.347  21.592   4.725  1.00  3.01           H  
ATOM    596 1HB  ARG A  39      33.501  19.336   3.875  1.00  3.01           H  
ATOM    597 2HB  ARG A  39      32.862  20.370   2.598  1.00  3.01           H  
ATOM    598 1HG  ARG A  39      35.070  20.479   1.557  1.00  3.01           H  
ATOM    599 2HG  ARG A  39      35.736  19.435   2.841  1.00  3.01           H  
ATOM    600 1HD  ARG A  39      34.230  17.662   2.182  1.00  3.01           H  
ATOM    601 2HD  ARG A  39      33.533  18.718   0.938  1.00  3.01           H  
ATOM    602  HE  ARG A  39      35.439  18.480  -0.353  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39      35.837  16.873   2.745  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39      37.272  16.002   2.249  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39      37.293  17.348  -0.984  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39      38.098  16.274   0.136  1.00  3.01           H  
ATOM    607  N   SER A  40      35.272  20.458   5.931  1.00  2.84           N  
ATOM    608  CA  SER A  40      36.421  19.952   6.674  1.00  2.84           C  
ATOM    609  C   SER A  40      37.547  20.969   6.781  1.00  2.84           C  
ATOM    610  O   SER A  40      37.334  22.133   7.116  1.00  2.84           O  
ATOM    611  CB  SER A  40      36.933  18.688   6.002  1.00  2.84           C  
ATOM    612  OG  SER A  40      37.932  18.072   6.771  1.00  2.84           O  
ATOM    613  H   SER A  40      34.345  20.336   6.312  1.00  2.84           H  
ATOM    614  HA  SER A  40      36.092  19.705   7.684  1.00  2.84           H  
ATOM    615 1HB  SER A  40      36.106  17.996   5.860  1.00  2.84           H  
ATOM    616 2HB  SER A  40      37.327  18.928   5.011  1.00  2.84           H  
ATOM    617  HG  SER A  40      37.529  17.879   7.627  1.00  2.84           H  
ATOM    618  N   LEU A  41      38.753  20.485   6.497  1.00  2.64           N  
ATOM    619  CA  LEU A  41      39.977  21.269   6.471  1.00  2.64           C  
ATOM    620  C   LEU A  41      40.504  21.340   5.041  1.00  2.64           C  
ATOM    621  O   LEU A  41      41.709  21.264   4.793  1.00  2.64           O  
ATOM    622  CB  LEU A  41      41.010  20.672   7.421  1.00  2.64           C  
ATOM    623  CG  LEU A  41      40.578  20.662   8.900  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      41.575  19.895   9.735  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      40.472  22.095   9.384  1.00  2.64           C  
ATOM    626  H   LEU A  41      38.818  19.499   6.267  1.00  2.64           H  
ATOM    627  HA  LEU A  41      39.752  22.282   6.799  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      41.227  19.649   7.116  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      41.918  21.263   7.345  1.00  2.64           H  
ATOM    630  HG  LEU A  41      39.611  20.171   8.992  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      41.251  19.893  10.776  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      41.641  18.871   9.375  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      42.538  20.365   9.666  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      40.156  22.106  10.427  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      41.445  22.586   9.292  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      39.738  22.628   8.776  1.00  2.64           H  
ATOM    637  N   SER A  42      39.570  21.448   4.100  1.00  2.43           N  
ATOM    638  CA  SER A  42      39.851  21.578   2.677  1.00  2.43           C  
ATOM    639  C   SER A  42      38.873  22.573   2.071  1.00  2.43           C  
ATOM    640  O   SER A  42      38.270  23.373   2.785  1.00  2.43           O  
ATOM    641  CB  SER A  42      39.747  20.247   1.956  1.00  2.43           C  
ATOM    642  OG  SER A  42      40.252  20.376   0.647  1.00  2.43           O  
ATOM    643  H   SER A  42      38.586  21.462   4.378  1.00  2.43           H  
ATOM    644  HA  SER A  42      40.861  21.967   2.550  1.00  2.43           H  
ATOM    645 1HB  SER A  42      40.309  19.488   2.499  1.00  2.43           H  
ATOM    646 2HB  SER A  42      38.702  19.929   1.922  1.00  2.43           H  
ATOM    647  HG  SER A  42      41.203  20.516   0.748  1.00  2.43           H  
ATOM    648  N   GLY A  43      38.807  22.630   0.744  1.00  2.23           N  
ATOM    649  CA  GLY A  43      37.895  23.557   0.048  1.00  2.23           C  
ATOM    650  C   GLY A  43      38.424  24.991   0.042  1.00  2.23           C  
ATOM    651  O   GLY A  43      38.646  25.586  -1.008  1.00  2.23           O  
ATOM    652  H   GLY A  43      39.363  21.956   0.235  1.00  2.23           H  
ATOM    653 1HA  GLY A  43      37.753  23.216  -0.978  1.00  2.23           H  
ATOM    654 2HA  GLY A  43      36.916  23.528   0.527  1.00  2.23           H  
ATOM    655  N   CYS A  44      38.586  25.550   1.230  1.00  2.08           N  
ATOM    656  CA  CYS A  44      39.117  26.888   1.442  1.00  2.08           C  
ATOM    657  C   CYS A  44      40.552  26.970   0.925  1.00  2.08           C  
ATOM    658  O   CYS A  44      41.369  26.124   1.289  1.00  2.08           O  
ATOM    659  CB  CYS A  44      39.119  27.240   2.937  1.00  2.08           C  
ATOM    660  SG  CYS A  44      39.776  28.893   3.342  1.00  2.08           S  
ATOM    661  H   CYS A  44      38.337  24.979   2.033  1.00  2.08           H  
ATOM    662  HA  CYS A  44      38.462  27.573   0.917  1.00  2.08           H  
ATOM    663 1HB  CYS A  44      38.103  27.181   3.327  1.00  2.08           H  
ATOM    664 2HB  CYS A  44      39.709  26.502   3.478  1.00  2.08           H  
ATOM    665  HG  CYS A  44      39.581  28.815   4.678  1.00  2.08           H  
ATOM    666  N   PRO A  45      40.920  27.976   0.109  1.00  2.00           N  
ATOM    667  CA  PRO A  45      42.248  28.151  -0.458  1.00  2.00           C  
ATOM    668  C   PRO A  45      43.324  28.338   0.609  1.00  2.00           C  
ATOM    669  O   PRO A  45      44.507  28.119   0.360  1.00  2.00           O  
ATOM    670  CB  PRO A  45      42.084  29.405  -1.330  1.00  2.00           C  
ATOM    671  CG  PRO A  45      40.890  30.143  -0.746  1.00  2.00           C  
ATOM    672  CD  PRO A  45      39.963  29.056  -0.269  1.00  2.00           C  
ATOM    673  HA  PRO A  45      42.480  27.271  -1.082  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      43.009  30.002  -1.297  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      41.926  29.113  -2.379  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      41.210  30.816   0.061  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      40.412  30.775  -1.516  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      39.400  29.464   0.572  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      39.307  28.717  -1.085  1.00  2.00           H  
ATOM    680  N   LEU A  46      42.908  28.746   1.805  1.00  2.02           N  
ATOM    681  CA  LEU A  46      43.820  28.960   2.909  1.00  2.02           C  
ATOM    682  C   LEU A  46      43.815  27.797   3.893  1.00  2.02           C  
ATOM    683  O   LEU A  46      44.390  27.895   4.984  1.00  2.02           O  
ATOM    684  CB  LEU A  46      43.467  30.231   3.647  1.00  2.02           C  
ATOM    685  CG  LEU A  46      43.513  31.466   2.825  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      43.152  32.612   3.697  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      44.881  31.614   2.206  1.00  2.02           C  
ATOM    688  H   LEU A  46      41.927  28.916   1.961  1.00  2.02           H  
ATOM    689  HA  LEU A  46      44.827  29.064   2.509  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      42.462  30.134   4.036  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      44.153  30.353   4.483  1.00  2.02           H  
ATOM    692  HG  LEU A  46      42.767  31.405   2.032  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      43.161  33.529   3.112  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      42.168  32.447   4.110  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      43.870  32.699   4.509  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      44.909  32.521   1.602  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      45.627  31.677   2.987  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      45.092  30.750   1.573  1.00  2.02           H  
ATOM    699  N   ALA A  47      43.216  26.669   3.503  1.00  2.11           N  
ATOM    700  CA  ALA A  47      43.165  25.515   4.395  1.00  2.11           C  
ATOM    701  C   ALA A  47      44.564  25.095   4.822  1.00  2.11           C  
ATOM    702  O   ALA A  47      44.757  24.680   5.962  1.00  2.11           O  
ATOM    703  CB  ALA A  47      42.469  24.351   3.730  1.00  2.11           C  
ATOM    704  H   ALA A  47      42.753  26.607   2.596  1.00  2.11           H  
ATOM    705  HA  ALA A  47      42.606  25.800   5.285  1.00  2.11           H  
ATOM    706 1HB  ALA A  47      42.440  23.532   4.427  1.00  2.11           H  
ATOM    707 2HB  ALA A  47      41.454  24.633   3.451  1.00  2.11           H  
ATOM    708 3HB  ALA A  47      43.018  24.052   2.840  1.00  2.11           H  
ATOM    709  N   ASP A  48      45.556  25.239   3.942  1.00  2.26           N  
ATOM    710  CA  ASP A  48      46.922  24.874   4.296  1.00  2.26           C  
ATOM    711  C   ASP A  48      47.425  25.678   5.495  1.00  2.26           C  
ATOM    712  O   ASP A  48      48.217  25.177   6.294  1.00  2.26           O  
ATOM    713  CB  ASP A  48      47.867  25.076   3.117  1.00  2.26           C  
ATOM    714  CG  ASP A  48      47.681  24.043   1.998  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      47.022  23.053   2.219  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      48.209  24.258   0.934  1.00  2.26           O  
ATOM    717  H   ASP A  48      45.351  25.598   3.018  1.00  2.26           H  
ATOM    718  HA  ASP A  48      46.935  23.821   4.567  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      47.712  26.072   2.699  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      48.900  25.031   3.466  1.00  2.26           H  
ATOM    721  N   LYS A  49      47.003  26.945   5.616  1.00  2.43           N  
ATOM    722  CA  LYS A  49      47.480  27.749   6.730  1.00  2.43           C  
ATOM    723  C   LYS A  49      46.791  27.268   7.986  1.00  2.43           C  
ATOM    724  O   LYS A  49      47.407  27.190   9.055  1.00  2.43           O  
ATOM    725  CB  LYS A  49      47.226  29.242   6.515  1.00  2.43           C  
ATOM    726  CG  LYS A  49      48.073  29.875   5.410  1.00  2.43           C  
ATOM    727  CD  LYS A  49      47.826  31.386   5.299  1.00  2.43           C  
ATOM    728  CE  LYS A  49      48.678  32.005   4.189  1.00  2.43           C  
ATOM    729  NZ  LYS A  49      48.521  33.495   4.105  1.00  2.43           N  
ATOM    730  H   LYS A  49      46.306  27.329   4.986  1.00  2.43           H  
ATOM    731  HA  LYS A  49      48.550  27.594   6.847  1.00  2.43           H  
ATOM    732 1HB  LYS A  49      46.176  29.397   6.263  1.00  2.43           H  
ATOM    733 2HB  LYS A  49      47.423  29.781   7.443  1.00  2.43           H  
ATOM    734 1HG  LYS A  49      49.128  29.699   5.621  1.00  2.43           H  
ATOM    735 2HG  LYS A  49      47.826  29.403   4.458  1.00  2.43           H  
ATOM    736 1HD  LYS A  49      46.772  31.566   5.087  1.00  2.43           H  
ATOM    737 2HD  LYS A  49      48.072  31.868   6.245  1.00  2.43           H  
ATOM    738 1HE  LYS A  49      49.725  31.773   4.379  1.00  2.43           H  
ATOM    739 2HE  LYS A  49      48.385  31.563   3.236  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49      49.108  33.845   3.361  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49      47.566  33.766   3.925  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49      48.812  33.904   4.981  1.00  2.43           H  
ATOM    743  N   SER A  50      45.512  26.903   7.858  1.00  2.62           N  
ATOM    744  CA  SER A  50      44.771  26.415   9.010  1.00  2.62           C  
ATOM    745  C   SER A  50      45.422  25.134   9.513  1.00  2.62           C  
ATOM    746  O   SER A  50      45.622  24.964  10.712  1.00  2.62           O  
ATOM    747  CB  SER A  50      43.316  26.161   8.665  1.00  2.62           C  
ATOM    748  OG  SER A  50      42.650  27.357   8.340  1.00  2.62           O  
ATOM    749  H   SER A  50      45.059  26.990   6.942  1.00  2.62           H  
ATOM    750  HA  SER A  50      44.821  27.166   9.801  1.00  2.62           H  
ATOM    751 1HB  SER A  50      43.256  25.470   7.829  1.00  2.62           H  
ATOM    752 2HB  SER A  50      42.823  25.685   9.513  1.00  2.62           H  
ATOM    753  HG  SER A  50      43.091  27.695   7.550  1.00  2.62           H  
ATOM    754  N   LEU A  51      45.814  24.260   8.585  1.00  2.82           N  
ATOM    755  CA  LEU A  51      46.468  23.014   8.951  1.00  2.82           C  
ATOM    756  C   LEU A  51      47.796  23.280   9.643  1.00  2.82           C  
ATOM    757  O   LEU A  51      48.109  22.660  10.663  1.00  2.82           O  
ATOM    758  CB  LEU A  51      46.658  22.170   7.693  1.00  2.82           C  
ATOM    759  CG  LEU A  51      45.355  21.602   7.114  1.00  2.82           C  
ATOM    760  CD1 LEU A  51      45.595  21.010   5.746  1.00  2.82           C  
ATOM    761  CD2 LEU A  51      44.856  20.550   8.054  1.00  2.82           C  
ATOM    762  H   LEU A  51      45.618  24.458   7.604  1.00  2.82           H  
ATOM    763  HA  LEU A  51      45.823  22.474   9.637  1.00  2.82           H  
ATOM    764 1HB  LEU A  51      47.121  22.789   6.927  1.00  2.82           H  
ATOM    765 2HB  LEU A  51      47.324  21.339   7.918  1.00  2.82           H  
ATOM    766  HG  LEU A  51      44.614  22.393   7.018  1.00  2.82           H  
ATOM    767 1HD1 LEU A  51      44.656  20.609   5.357  1.00  2.82           H  
ATOM    768 2HD1 LEU A  51      45.959  21.781   5.073  1.00  2.82           H  
ATOM    769 3HD1 LEU A  51      46.331  20.214   5.816  1.00  2.82           H  
ATOM    770 1HD2 LEU A  51      43.935  20.129   7.669  1.00  2.82           H  
ATOM    771 2HD2 LEU A  51      45.602  19.761   8.144  1.00  2.82           H  
ATOM    772 3HD2 LEU A  51      44.681  20.996   9.024  1.00  2.82           H  
ATOM    773  N   ARG A  52      48.561  24.254   9.150  1.00  3.03           N  
ATOM    774  CA  ARG A  52      49.820  24.573   9.802  1.00  3.03           C  
ATOM    775  C   ARG A  52      49.590  25.094  11.214  1.00  3.03           C  
ATOM    776  O   ARG A  52      50.311  24.712  12.143  1.00  3.03           O  
ATOM    777  CB  ARG A  52      50.600  25.581   8.978  1.00  3.03           C  
ATOM    778  CG  ARG A  52      51.186  25.009   7.690  1.00  3.03           C  
ATOM    779  CD  ARG A  52      51.813  26.056   6.844  1.00  3.03           C  
ATOM    780  NE  ARG A  52      52.351  25.502   5.610  1.00  3.03           N  
ATOM    781  CZ  ARG A  52      52.813  26.233   4.577  1.00  3.03           C  
ATOM    782  NH1 ARG A  52      52.799  27.547   4.639  1.00  3.03           N  
ATOM    783  NH2 ARG A  52      53.283  25.628   3.500  1.00  3.03           N  
ATOM    784  H   ARG A  52      48.292  24.745   8.295  1.00  3.03           H  
ATOM    785  HA  ARG A  52      50.410  23.669   9.867  1.00  3.03           H  
ATOM    786 1HB  ARG A  52      49.944  26.407   8.705  1.00  3.03           H  
ATOM    787 2HB  ARG A  52      51.413  25.989   9.573  1.00  3.03           H  
ATOM    788 1HG  ARG A  52      51.954  24.280   7.946  1.00  3.03           H  
ATOM    789 2HG  ARG A  52      50.409  24.516   7.117  1.00  3.03           H  
ATOM    790 1HD  ARG A  52      51.059  26.798   6.582  1.00  3.03           H  
ATOM    791 2HD  ARG A  52      52.625  26.534   7.389  1.00  3.03           H  
ATOM    792  HE  ARG A  52      52.379  24.495   5.522  1.00  3.03           H  
ATOM    793 1HH1 ARG A  52      52.441  28.009   5.462  1.00  3.03           H  
ATOM    794 2HH1 ARG A  52      53.148  28.092   3.863  1.00  3.03           H  
ATOM    795 1HH2 ARG A  52      53.297  24.618   3.453  1.00  3.03           H  
ATOM    796 2HH2 ARG A  52      53.631  26.173   2.726  1.00  3.03           H  
ATOM    797  N   ASN A  53      48.551  25.912  11.395  1.00  3.28           N  
ATOM    798  CA  ASN A  53      48.239  26.457  12.707  1.00  3.28           C  
ATOM    799  C   ASN A  53      47.788  25.355  13.662  1.00  3.28           C  
ATOM    800  O   ASN A  53      48.177  25.344  14.833  1.00  3.28           O  
ATOM    801  CB  ASN A  53      47.174  27.524  12.580  1.00  3.28           C  
ATOM    802  CG  ASN A  53      47.695  28.789  11.946  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      48.903  29.064  11.940  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      46.798  29.570  11.404  1.00  3.28           N  
ATOM    805  H   ASN A  53      47.992  26.197  10.590  1.00  3.28           H  
ATOM    806  HA  ASN A  53      49.141  26.906  13.119  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      46.353  27.143  11.973  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      46.773  27.758  13.563  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      47.077  30.422  10.964  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      45.834  29.312  11.427  1.00  3.28           H  
ATOM    811  N   LEU A  54      47.008  24.399  13.154  1.00  3.57           N  
ATOM    812  CA  LEU A  54      46.541  23.289  13.971  1.00  3.57           C  
ATOM    813  C   LEU A  54      47.701  22.420  14.426  1.00  3.57           C  
ATOM    814  O   LEU A  54      47.730  21.968  15.568  1.00  3.57           O  
ATOM    815  CB  LEU A  54      45.532  22.450  13.181  1.00  3.57           C  
ATOM    816  CG  LEU A  54      44.174  23.124  12.921  1.00  3.57           C  
ATOM    817  CD1 LEU A  54      43.374  22.287  11.937  1.00  3.57           C  
ATOM    818  CD2 LEU A  54      43.437  23.266  14.235  1.00  3.57           C  
ATOM    819  H   LEU A  54      46.702  24.467  12.183  1.00  3.57           H  
ATOM    820  HA  LEU A  54      46.048  23.694  14.852  1.00  3.57           H  
ATOM    821 1HB  LEU A  54      45.970  22.211  12.215  1.00  3.57           H  
ATOM    822 2HB  LEU A  54      45.354  21.522  13.718  1.00  3.57           H  
ATOM    823  HG  LEU A  54      44.323  24.104  12.500  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54      42.415  22.764  11.753  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54      43.920  22.212  11.006  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54      43.213  21.293  12.348  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54      42.475  23.747  14.059  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54      43.276  22.281  14.672  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54      44.029  23.876  14.917  1.00  3.57           H  
ATOM    830  N   MET A  55      48.678  22.202  13.545  1.00  4.00           N  
ATOM    831  CA  MET A  55      49.844  21.417  13.921  1.00  4.00           C  
ATOM    832  C   MET A  55      50.714  22.183  14.923  1.00  4.00           C  
ATOM    833  O   MET A  55      51.257  21.596  15.865  1.00  4.00           O  
ATOM    834  CB  MET A  55      50.628  21.037  12.669  1.00  4.00           C  
ATOM    835  CG  MET A  55      49.915  20.003  11.787  1.00  4.00           C  
ATOM    836  SD  MET A  55      50.930  19.402  10.428  1.00  4.00           S  
ATOM    837  CE  MET A  55      50.915  20.837   9.362  1.00  4.00           C  
ATOM    838  H   MET A  55      48.595  22.567  12.596  1.00  4.00           H  
ATOM    839  HA  MET A  55      49.504  20.507  14.409  1.00  4.00           H  
ATOM    840 1HB  MET A  55      50.793  21.933  12.065  1.00  4.00           H  
ATOM    841 2HB  MET A  55      51.602  20.643  12.952  1.00  4.00           H  
ATOM    842 1HG  MET A  55      49.622  19.153  12.399  1.00  4.00           H  
ATOM    843 2HG  MET A  55      49.012  20.444  11.372  1.00  4.00           H  
ATOM    844 1HE  MET A  55      51.496  20.632   8.465  1.00  4.00           H  
ATOM    845 2HE  MET A  55      49.885  21.079   9.086  1.00  4.00           H  
ATOM    846 3HE  MET A  55      51.356  21.670   9.894  1.00  4.00           H  
ATOM    847  N   ALA A  56      50.845  23.504  14.720  1.00  4.70           N  
ATOM    848  CA  ALA A  56      51.603  24.364  15.624  1.00  4.70           C  
ATOM    849  C   ALA A  56      50.971  24.389  17.009  1.00  4.70           C  
ATOM    850  O   ALA A  56      51.662  24.457  18.035  1.00  4.70           O  
ATOM    851  CB  ALA A  56      51.675  25.774  15.079  1.00  4.70           C  
ATOM    852  H   ALA A  56      50.410  23.932  13.904  1.00  4.70           H  
ATOM    853  HA  ALA A  56      52.610  23.960  15.711  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      52.260  26.397  15.751  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      52.141  25.760  14.094  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      50.669  26.177  14.994  1.00  4.70           H  
ATOM    857  N   ALA A  57      49.641  24.364  17.062  1.00  5.85           N  
ATOM    858  CA  ALA A  57      48.988  24.386  18.351  1.00  5.85           C  
ATOM    859  C   ALA A  57      49.498  23.224  19.178  1.00  5.85           C  
ATOM    860  O   ALA A  57      49.466  22.078  18.739  1.00  5.85           O  
ATOM    861  CB  ALA A  57      47.481  24.298  18.181  1.00  5.85           C  
ATOM    862  H   ALA A  57      49.085  24.357  16.208  1.00  5.85           H  
ATOM    863  HA  ALA A  57      49.244  25.315  18.856  1.00  5.85           H  
ATOM    864 1HB  ALA A  57      47.002  24.320  19.158  1.00  5.85           H  
ATOM    865 2HB  ALA A  57      47.136  25.140  17.580  1.00  5.85           H  
ATOM    866 3HB  ALA A  57      47.231  23.368  17.675  1.00  5.85           H  
ATOM    867  N   HIS A  58      49.948  23.527  20.390  1.00  7.61           N  
ATOM    868  CA  HIS A  58      50.485  22.552  21.342  1.00  7.61           C  
ATOM    869  C   HIS A  58      51.804  21.873  20.894  1.00  7.61           C  
ATOM    870  O   HIS A  58      52.282  20.963  21.574  1.00  7.61           O  
ATOM    871  CB  HIS A  58      49.436  21.469  21.629  1.00  7.61           C  
ATOM    872  CG  HIS A  58      48.089  22.029  21.994  1.00  7.61           C  
ATOM    873  ND1 HIS A  58      47.872  22.775  23.134  1.00  7.61           N  
ATOM    874  CD2 HIS A  58      46.896  21.958  21.356  1.00  7.61           C  
ATOM    875  CE1 HIS A  58      46.599  23.136  23.183  1.00  7.61           C  
ATOM    876  NE2 HIS A  58      45.987  22.653  22.117  1.00  7.61           N  
ATOM    877  H   HIS A  58      49.939  24.497  20.666  1.00  7.61           H  
ATOM    878  HA  HIS A  58      50.696  23.064  22.281  1.00  7.61           H  
ATOM    879 1HB  HIS A  58      49.330  20.798  20.780  1.00  7.61           H  
ATOM    880 2HB  HIS A  58      49.778  20.864  22.467  1.00  7.61           H  
ATOM    881  HD2 HIS A  58      46.700  21.446  20.412  1.00  7.61           H  
ATOM    882  HE1 HIS A  58      46.136  23.731  23.969  1.00  7.61           H  
ATOM    883  HE2 HIS A  58      45.008  22.773  21.893  1.00  7.61           H  
ATOM    884  N   SER A  59      52.413  22.342  19.794  1.00 10.14           N  
ATOM    885  CA  SER A  59      53.705  21.830  19.335  1.00 10.14           C  
ATOM    886  C   SER A  59      54.775  22.917  19.423  1.00 10.14           C  
ATOM    887  O   SER A  59      55.938  22.638  19.730  1.00 10.14           O  
ATOM    888  CB  SER A  59      53.643  21.368  17.888  1.00 10.14           C  
ATOM    889  OG  SER A  59      52.742  20.310  17.696  1.00 10.14           O  
ATOM    890  H   SER A  59      51.971  23.079  19.256  1.00 10.14           H  
ATOM    891  HA  SER A  59      54.002  20.996  19.970  1.00 10.14           H  
ATOM    892 1HB  SER A  59      53.376  22.200  17.247  1.00 10.14           H  
ATOM    893 2HB  SER A  59      54.638  21.044  17.596  1.00 10.14           H  
ATOM    894  HG  SER A  59      51.993  20.704  17.176  1.00 10.14           H  
ATOM    895  N   ALA A  60      54.364  24.150  19.121  1.00 13.44           N  
ATOM    896  CA  ALA A  60      55.242  25.308  19.072  1.00 13.44           C  
ATOM    897  C   ALA A  60      54.962  26.263  20.232  1.00 13.44           C  
ATOM    898  O   ALA A  60      54.691  25.830  21.354  1.00 13.44           O  
ATOM    899  OXT ALA A  60      55.208  27.460  20.087  1.00 13.44           O  
ATOM    900  CB  ALA A  60      55.053  26.025  17.741  1.00 13.44           C  
ATOM    901  H   ALA A  60      53.391  24.280  18.859  1.00 13.44           H  
ATOM    902  HA  ALA A  60      56.272  24.965  19.157  1.00 13.44           H  
ATOM    903 1HB  ALA A  60      55.721  26.882  17.688  1.00 13.44           H  
ATOM    904 2HB  ALA A  60      55.274  25.339  16.924  1.00 13.44           H  
ATOM    905 3HB  ALA A  60      54.018  26.362  17.660  1.00 13.44           H  
ENDMDL

REMARK ID 643070 DOMAINID 636666 MODEL 3 line_14_sample158
MODEL     3
ATOM      1  N   LEU A   1      -2.102  -0.382  -0.227  1.00 24.30           N  
ATOM      2  CA  LEU A   1      -0.816  -0.150   0.415  1.00 24.30           C  
ATOM      3  C   LEU A   1       0.221   0.407  -0.532  1.00 24.30           C  
ATOM      4  O   LEU A   1       0.540  -0.206  -1.555  1.00 24.30           O  
ATOM      5  CB  LEU A   1      -0.253  -1.444   1.010  1.00 24.30           C  
ATOM      6  CG  LEU A   1       1.168  -1.325   1.631  1.00 24.30           C  
ATOM      7  CD1 LEU A   1       1.141  -0.404   2.836  1.00 24.30           C  
ATOM      8  CD2 LEU A   1       1.661  -2.700   2.011  1.00 24.30           C  
ATOM      9 1H   LEU A   1      -2.836  -0.372   0.466  1.00 24.30           H  
ATOM     10 2H   LEU A   1      -2.268   0.345  -0.908  1.00 24.30           H  
ATOM     11 3H   LEU A   1      -2.087  -1.280  -0.691  1.00 24.30           H  
ATOM     12  HA  LEU A   1      -0.962   0.572   1.219  1.00 24.30           H  
ATOM     13 1HB  LEU A   1      -0.929  -1.791   1.790  1.00 24.30           H  
ATOM     14 2HB  LEU A   1      -0.214  -2.199   0.226  1.00 24.30           H  
ATOM     15  HG  LEU A   1       1.851  -0.890   0.896  1.00 24.30           H  
ATOM     16 1HD1 LEU A   1       2.150  -0.325   3.246  1.00 24.30           H  
ATOM     17 2HD1 LEU A   1       0.797   0.582   2.538  1.00 24.30           H  
ATOM     18 3HD1 LEU A   1       0.471  -0.812   3.589  1.00 24.30           H  
ATOM     19 1HD2 LEU A   1       2.666  -2.616   2.432  1.00 24.30           H  
ATOM     20 2HD2 LEU A   1       0.991  -3.138   2.749  1.00 24.30           H  
ATOM     21 3HD2 LEU A   1       1.690  -3.329   1.123  1.00 24.30           H  
ATOM     22  N   THR A   2       0.767   1.557  -0.183  1.00 22.98           N  
ATOM     23  CA  THR A   2       1.846   2.143  -0.953  1.00 22.98           C  
ATOM     24  C   THR A   2       3.100   2.127  -0.107  1.00 22.98           C  
ATOM     25  O   THR A   2       3.078   2.565   1.047  1.00 22.98           O  
ATOM     26  CB  THR A   2       1.527   3.580  -1.396  1.00 22.98           C  
ATOM     27  OG1 THR A   2       0.352   3.576  -2.221  1.00 22.98           O  
ATOM     28  CG2 THR A   2       2.704   4.169  -2.178  1.00 22.98           C  
ATOM     29  H   THR A   2       0.460   2.030   0.660  1.00 22.98           H  
ATOM     30  HA  THR A   2       2.027   1.533  -1.841  1.00 22.98           H  
ATOM     31  HB  THR A   2       1.341   4.198  -0.517  1.00 22.98           H  
ATOM     32  HG1 THR A   2       0.488   2.978  -2.965  1.00 22.98           H  
ATOM     33 1HG2 THR A   2       2.470   5.184  -2.487  1.00 22.98           H  
ATOM     34 2HG2 THR A   2       3.598   4.181  -1.553  1.00 22.98           H  
ATOM     35 3HG2 THR A   2       2.895   3.558  -3.059  1.00 22.98           H  
ATOM     36  N   ASN A   3       4.177   1.602  -0.667  1.00 20.55           N  
ATOM     37  CA  ASN A   3       5.445   1.571   0.031  1.00 20.55           C  
ATOM     38  C   ASN A   3       6.277   2.760  -0.420  1.00 20.55           C  
ATOM     39  O   ASN A   3       6.214   3.151  -1.589  1.00 20.55           O  
ATOM     40  CB  ASN A   3       6.157   0.253  -0.209  1.00 20.55           C  
ATOM     41  CG  ASN A   3       5.423  -0.937   0.404  1.00 20.55           C  
ATOM     42  OD1 ASN A   3       4.911  -0.866   1.529  1.00 20.55           O  
ATOM     43  ND2 ASN A   3       5.383  -2.028  -0.324  1.00 20.55           N  
ATOM     44  H   ASN A   3       4.113   1.239  -1.607  1.00 20.55           H  
ATOM     45  HA  ASN A   3       5.270   1.683   1.103  1.00 20.55           H  
ATOM     46 1HB  ASN A   3       6.254   0.092  -1.283  1.00 20.55           H  
ATOM     47 2HB  ASN A   3       7.159   0.301   0.208  1.00 20.55           H  
ATOM     48 1HD2 ASN A   3       4.931  -2.854   0.019  1.00 20.55           H  
ATOM     49 2HD2 ASN A   3       5.816  -2.046  -1.226  1.00 20.55           H  
ATOM     50  N   PHE A   4       7.094   3.294   0.480  1.00 17.26           N  
ATOM     51  CA  PHE A   4       7.949   4.431   0.162  1.00 17.26           C  
ATOM     52  C   PHE A   4       9.395   4.174   0.555  1.00 17.26           C  
ATOM     53  O   PHE A   4       9.671   3.435   1.500  1.00 17.26           O  
ATOM     54  CB  PHE A   4       7.451   5.679   0.905  1.00 17.26           C  
ATOM     55  CG  PHE A   4       6.041   6.095   0.548  1.00 17.26           C  
ATOM     56  CD1 PHE A   4       4.954   5.551   1.220  1.00 17.26           C  
ATOM     57  CD2 PHE A   4       5.801   7.034  -0.441  1.00 17.26           C  
ATOM     58  CE1 PHE A   4       3.671   5.929   0.912  1.00 17.26           C  
ATOM     59  CE2 PHE A   4       4.511   7.420  -0.750  1.00 17.26           C  
ATOM     60  CZ  PHE A   4       3.443   6.865  -0.071  1.00 17.26           C  
ATOM     61  H   PHE A   4       7.101   2.917   1.415  1.00 17.26           H  
ATOM     62  HA  PHE A   4       7.914   4.613  -0.912  1.00 17.26           H  
ATOM     63 1HB  PHE A   4       7.490   5.500   1.978  1.00 17.26           H  
ATOM     64 2HB  PHE A   4       8.118   6.517   0.691  1.00 17.26           H  
ATOM     65  HD1 PHE A   4       5.122   4.808   1.999  1.00 17.26           H  
ATOM     66  HD2 PHE A   4       6.647   7.472  -0.974  1.00 17.26           H  
ATOM     67  HE1 PHE A   4       2.831   5.482   1.448  1.00 17.26           H  
ATOM     68  HE2 PHE A   4       4.334   8.159  -1.530  1.00 17.26           H  
ATOM     69  HZ  PHE A   4       2.425   7.164  -0.312  1.00 17.26           H  
ATOM     70  N   LYS A   5      10.314   4.813  -0.160  1.00 13.77           N  
ATOM     71  CA  LYS A   5      11.736   4.754   0.156  1.00 13.77           C  
ATOM     72  C   LYS A   5      12.239   6.147   0.497  1.00 13.77           C  
ATOM     73  O   LYS A   5      11.656   7.142   0.055  1.00 13.77           O  
ATOM     74  CB  LYS A   5      12.533   4.170  -1.008  1.00 13.77           C  
ATOM     75  CG  LYS A   5      12.206   2.711  -1.321  1.00 13.77           C  
ATOM     76  CD  LYS A   5      13.102   2.164  -2.435  1.00 13.77           C  
ATOM     77  CE  LYS A   5      12.790   0.700  -2.752  1.00 13.77           C  
ATOM     78  NZ  LYS A   5      13.669   0.167  -3.836  1.00 13.77           N  
ATOM     79  H   LYS A   5      10.014   5.379  -0.941  1.00 13.77           H  
ATOM     80  HA  LYS A   5      11.880   4.123   1.032  1.00 13.77           H  
ATOM     81 1HB  LYS A   5      12.342   4.756  -1.906  1.00 13.77           H  
ATOM     82 2HB  LYS A   5      13.598   4.243  -0.790  1.00 13.77           H  
ATOM     83 1HG  LYS A   5      12.335   2.110  -0.418  1.00 13.77           H  
ATOM     84 2HG  LYS A   5      11.167   2.636  -1.638  1.00 13.77           H  
ATOM     85 1HD  LYS A   5      12.959   2.759  -3.339  1.00 13.77           H  
ATOM     86 2HD  LYS A   5      14.148   2.245  -2.133  1.00 13.77           H  
ATOM     87 1HE  LYS A   5      12.934   0.102  -1.853  1.00 13.77           H  
ATOM     88 2HE  LYS A   5      11.750   0.614  -3.067  1.00 13.77           H  
ATOM     89 1HZ  LYS A   5      13.436  -0.799  -4.016  1.00 13.77           H  
ATOM     90 2HZ  LYS A   5      13.533   0.710  -4.677  1.00 13.77           H  
ATOM     91 3HZ  LYS A   5      14.635   0.231  -3.548  1.00 13.77           H  
ATOM     92  N   LEU A   6      13.313   6.225   1.275  1.00 10.66           N  
ATOM     93  CA  LEU A   6      13.894   7.513   1.633  1.00 10.66           C  
ATOM     94  C   LEU A   6      15.405   7.471   1.831  1.00 10.66           C  
ATOM     95  O   LEU A   6      15.925   6.636   2.573  1.00 10.66           O  
ATOM     96  CB  LEU A   6      13.209   8.038   2.900  1.00 10.66           C  
ATOM     97  CG  LEU A   6      13.734   9.351   3.485  1.00 10.66           C  
ATOM     98  CD1 LEU A   6      13.505  10.481   2.515  1.00 10.66           C  
ATOM     99  CD2 LEU A   6      12.993   9.623   4.773  1.00 10.66           C  
ATOM    100  H   LEU A   6      13.740   5.377   1.620  1.00 10.66           H  
ATOM    101  HA  LEU A   6      13.687   8.212   0.821  1.00 10.66           H  
ATOM    102 1HB  LEU A   6      12.151   8.178   2.685  1.00 10.66           H  
ATOM    103 2HB  LEU A   6      13.301   7.280   3.681  1.00 10.66           H  
ATOM    104  HG  LEU A   6      14.809   9.273   3.675  1.00 10.66           H  
ATOM    105 1HD1 LEU A   6      13.882  11.406   2.952  1.00 10.66           H  
ATOM    106 2HD1 LEU A   6      14.037  10.282   1.589  1.00 10.66           H  
ATOM    107 3HD1 LEU A   6      12.442  10.578   2.311  1.00 10.66           H  
ATOM    108 1HD2 LEU A   6      13.347  10.555   5.205  1.00 10.66           H  
ATOM    109 2HD2 LEU A   6      11.925   9.702   4.562  1.00 10.66           H  
ATOM    110 3HD2 LEU A   6      13.164   8.806   5.469  1.00 10.66           H  
ATOM    111  N   LYS A   7      16.103   8.383   1.161  1.00  8.23           N  
ATOM    112  CA  LYS A   7      17.542   8.527   1.307  1.00  8.23           C  
ATOM    113  C   LYS A   7      17.818   9.778   2.110  1.00  8.23           C  
ATOM    114  O   LYS A   7      17.040  10.731   2.055  1.00  8.23           O  
ATOM    115  CB  LYS A   7      18.238   8.627  -0.050  1.00  8.23           C  
ATOM    116  CG  LYS A   7      18.138   7.387  -0.915  1.00  8.23           C  
ATOM    117  CD  LYS A   7      18.893   7.574  -2.225  1.00  8.23           C  
ATOM    118  CE  LYS A   7      18.800   6.337  -3.105  1.00  8.23           C  
ATOM    119  NZ  LYS A   7      19.521   6.523  -4.390  1.00  8.23           N  
ATOM    120  H   LYS A   7      15.607   9.017   0.550  1.00  8.23           H  
ATOM    121  HA  LYS A   7      17.939   7.673   1.856  1.00  8.23           H  
ATOM    122 1HB  LYS A   7      17.822   9.464  -0.610  1.00  8.23           H  
ATOM    123 2HB  LYS A   7      19.298   8.840   0.103  1.00  8.23           H  
ATOM    124 1HG  LYS A   7      18.557   6.535  -0.380  1.00  8.23           H  
ATOM    125 2HG  LYS A   7      17.090   7.177  -1.133  1.00  8.23           H  
ATOM    126 1HD  LYS A   7      18.479   8.428  -2.766  1.00  8.23           H  
ATOM    127 2HD  LYS A   7      19.941   7.777  -2.012  1.00  8.23           H  
ATOM    128 1HE  LYS A   7      19.235   5.490  -2.576  1.00  8.23           H  
ATOM    129 2HE  LYS A   7      17.752   6.122  -3.316  1.00  8.23           H  
ATOM    130 1HZ  LYS A   7      19.442   5.684  -4.947  1.00  8.23           H  
ATOM    131 2HZ  LYS A   7      19.117   7.301  -4.894  1.00  8.23           H  
ATOM    132 3HZ  LYS A   7      20.496   6.712  -4.205  1.00  8.23           H  
ATOM    133  N   PHE A   8      18.935   9.794   2.817  1.00  6.47           N  
ATOM    134  CA  PHE A   8      19.291  10.973   3.595  1.00  6.47           C  
ATOM    135  C   PHE A   8      20.508  11.696   3.032  1.00  6.47           C  
ATOM    136  O   PHE A   8      20.705  12.880   3.277  1.00  6.47           O  
ATOM    137  CB  PHE A   8      19.519  10.536   5.027  1.00  6.47           C  
ATOM    138  CG  PHE A   8      18.275   9.907   5.579  1.00  6.47           C  
ATOM    139  CD1 PHE A   8      18.186   8.529   5.713  1.00  6.47           C  
ATOM    140  CD2 PHE A   8      17.195  10.680   5.952  1.00  6.47           C  
ATOM    141  CE1 PHE A   8      17.040   7.942   6.203  1.00  6.47           C  
ATOM    142  CE2 PHE A   8      16.055  10.098   6.446  1.00  6.47           C  
ATOM    143  CZ  PHE A   8      15.979   8.725   6.575  1.00  6.47           C  
ATOM    144  H   PHE A   8      19.522   8.976   2.838  1.00  6.47           H  
ATOM    145  HA  PHE A   8      18.450  11.666   3.578  1.00  6.47           H  
ATOM    146 1HB  PHE A   8      20.333   9.815   5.082  1.00  6.47           H  
ATOM    147 2HB  PHE A   8      19.782  11.396   5.644  1.00  6.47           H  
ATOM    148  HD1 PHE A   8      19.032   7.909   5.416  1.00  6.47           H  
ATOM    149  HD2 PHE A   8      17.251  11.763   5.845  1.00  6.47           H  
ATOM    150  HE1 PHE A   8      16.978   6.858   6.298  1.00  6.47           H  
ATOM    151  HE2 PHE A   8      15.213  10.720   6.737  1.00  6.47           H  
ATOM    152  HZ  PHE A   8      15.073   8.262   6.964  1.00  6.47           H  
ATOM    153  N   LEU A   9      21.337  10.961   2.294  1.00  5.29           N  
ATOM    154  CA  LEU A   9      22.553  11.490   1.677  1.00  5.29           C  
ATOM    155  C   LEU A   9      23.502  12.199   2.666  1.00  5.29           C  
ATOM    156  O   LEU A   9      24.196  13.165   2.311  1.00  5.29           O  
ATOM    157  CB  LEU A   9      22.135  12.431   0.548  1.00  5.29           C  
ATOM    158  CG  LEU A   9      21.191  11.769  -0.493  1.00  5.29           C  
ATOM    159  CD1 LEU A   9      20.821  12.785  -1.548  1.00  5.29           C  
ATOM    160  CD2 LEU A   9      21.869  10.544  -1.097  1.00  5.29           C  
ATOM    161  H   LEU A   9      21.102   9.996   2.131  1.00  5.29           H  
ATOM    162  HA  LEU A   9      23.094  10.654   1.236  1.00  5.29           H  
ATOM    163 1HB  LEU A   9      21.628  13.304   0.962  1.00  5.29           H  
ATOM    164 2HB  LEU A   9      23.033  12.769   0.025  1.00  5.29           H  
ATOM    165  HG  LEU A   9      20.269  11.457  -0.001  1.00  5.29           H  
ATOM    166 1HD1 LEU A   9      20.142  12.329  -2.271  1.00  5.29           H  
ATOM    167 2HD1 LEU A   9      20.327  13.634  -1.074  1.00  5.29           H  
ATOM    168 3HD1 LEU A   9      21.722  13.123  -2.057  1.00  5.29           H  
ATOM    169 1HD2 LEU A   9      21.198  10.078  -1.819  1.00  5.29           H  
ATOM    170 2HD2 LEU A   9      22.788  10.849  -1.597  1.00  5.29           H  
ATOM    171 3HD2 LEU A   9      22.104   9.831  -0.307  1.00  5.29           H  
ATOM    172  N   SER A  10      23.594  11.662   3.892  1.00  4.50           N  
ATOM    173  CA  SER A  10      24.439  12.240   4.934  1.00  4.50           C  
ATOM    174  C   SER A  10      25.917  12.264   4.553  1.00  4.50           C  
ATOM    175  O   SER A  10      26.682  13.103   5.026  1.00  4.50           O  
ATOM    176  CB  SER A  10      24.259  11.472   6.227  1.00  4.50           C  
ATOM    177  OG  SER A  10      24.754  10.167   6.106  1.00  4.50           O  
ATOM    178  H   SER A  10      23.018  10.861   4.112  1.00  4.50           H  
ATOM    179  HA  SER A  10      24.111  13.258   5.104  1.00  4.50           H  
ATOM    180 1HB  SER A  10      24.781  11.992   7.024  1.00  4.50           H  
ATOM    181 2HB  SER A  10      23.203  11.442   6.489  1.00  4.50           H  
ATOM    182  HG  SER A  10      25.676  10.257   5.845  1.00  4.50           H  
ATOM    183  N   LYS A  11      26.296  11.374   3.628  1.00  3.97           N  
ATOM    184  CA  LYS A  11      27.656  11.265   3.112  1.00  3.97           C  
ATOM    185  C   LYS A  11      28.125  12.555   2.424  1.00  3.97           C  
ATOM    186  O   LYS A  11      29.346  12.791   2.302  1.00  3.97           O  
ATOM    187  CB  LYS A  11      27.713  10.085   2.126  1.00  3.97           C  
ATOM    188  CG  LYS A  11      26.904  10.301   0.814  1.00  3.97           C  
ATOM    189  CD  LYS A  11      26.947   9.066  -0.092  1.00  3.97           C  
ATOM    190  CE  LYS A  11      26.062   9.216  -1.359  1.00  3.97           C  
ATOM    191  NZ  LYS A  11      26.561  10.269  -2.314  1.00  3.97           N  
ATOM    192  H   LYS A  11      25.600  10.733   3.285  1.00  3.97           H  
ATOM    193  HA  LYS A  11      28.328  11.063   3.946  1.00  3.97           H  
ATOM    194 1HB  LYS A  11      28.751   9.898   1.847  1.00  3.97           H  
ATOM    195 2HB  LYS A  11      27.335   9.188   2.609  1.00  3.97           H  
ATOM    196 1HG  LYS A  11      25.870  10.560   1.043  1.00  3.97           H  
ATOM    197 2HG  LYS A  11      27.346  11.123   0.261  1.00  3.97           H  
ATOM    198 1HD  LYS A  11      27.976   8.899  -0.412  1.00  3.97           H  
ATOM    199 2HD  LYS A  11      26.615   8.195   0.468  1.00  3.97           H  
ATOM    200 1HE  LYS A  11      26.044   8.260  -1.876  1.00  3.97           H  
ATOM    201 2HE  LYS A  11      25.046   9.474  -1.055  1.00  3.97           H  
ATOM    202 1HZ  LYS A  11      25.957  10.311  -3.113  1.00  3.97           H  
ATOM    203 2HZ  LYS A  11      26.572  11.203  -1.875  1.00  3.97           H  
ATOM    204 3HZ  LYS A  11      27.492  10.044  -2.613  1.00  3.97           H  
ATOM    205  N   ASP A  12      27.167  13.366   1.953  1.00  3.55           N  
ATOM    206  CA  ASP A  12      27.460  14.635   1.319  1.00  3.55           C  
ATOM    207  C   ASP A  12      27.119  15.800   2.232  1.00  3.55           C  
ATOM    208  O   ASP A  12      27.854  16.778   2.312  1.00  3.55           O  
ATOM    209  CB  ASP A  12      26.730  14.743  -0.011  1.00  3.55           C  
ATOM    210  CG  ASP A  12      27.197  13.659  -0.978  1.00  3.55           C  
ATOM    211  OD1 ASP A  12      28.399  13.551  -1.216  1.00  3.55           O  
ATOM    212  OD2 ASP A  12      26.365  12.898  -1.440  1.00  3.55           O  
ATOM    213  H   ASP A  12      26.189  13.111   2.082  1.00  3.55           H  
ATOM    214  HA  ASP A  12      28.522  14.686   1.118  1.00  3.55           H  
ATOM    215 1HB  ASP A  12      25.654  14.629   0.157  1.00  3.55           H  
ATOM    216 2HB  ASP A  12      26.897  15.726  -0.454  1.00  3.55           H  
ATOM    217  N   ILE A  13      26.043  15.664   3.006  1.00  3.19           N  
ATOM    218  CA  ILE A  13      25.602  16.760   3.866  1.00  3.19           C  
ATOM    219  C   ILE A  13      26.679  17.119   4.885  1.00  3.19           C  
ATOM    220  O   ILE A  13      26.981  18.296   5.102  1.00  3.19           O  
ATOM    221  CB  ILE A  13      24.330  16.381   4.625  1.00  3.19           C  
ATOM    222  CG1 ILE A  13      23.163  16.252   3.646  1.00  3.19           C  
ATOM    223  CG2 ILE A  13      24.040  17.430   5.690  1.00  3.19           C  
ATOM    224  CD1 ILE A  13      21.950  15.596   4.243  1.00  3.19           C  
ATOM    225  H   ILE A  13      25.482  14.816   2.929  1.00  3.19           H  
ATOM    226  HA  ILE A  13      25.400  17.633   3.250  1.00  3.19           H  
ATOM    227  HB  ILE A  13      24.469  15.432   5.104  1.00  3.19           H  
ATOM    228 1HG1 ILE A  13      22.883  17.241   3.291  1.00  3.19           H  
ATOM    229 2HG1 ILE A  13      23.487  15.652   2.791  1.00  3.19           H  
ATOM    230 1HG2 ILE A  13      23.143  17.154   6.237  1.00  3.19           H  
ATOM    231 2HG2 ILE A  13      24.882  17.487   6.380  1.00  3.19           H  
ATOM    232 3HG2 ILE A  13      23.894  18.402   5.215  1.00  3.19           H  
ATOM    233 1HD1 ILE A  13      21.166  15.527   3.487  1.00  3.19           H  
ATOM    234 2HD1 ILE A  13      22.205  14.594   4.579  1.00  3.19           H  
ATOM    235 3HD1 ILE A  13      21.591  16.181   5.086  1.00  3.19           H  
ATOM    236  N   LYS A  14      27.286  16.094   5.481  1.00  2.91           N  
ATOM    237  CA  LYS A  14      28.328  16.278   6.476  1.00  2.91           C  
ATOM    238  C   LYS A  14      29.567  16.999   5.948  1.00  2.91           C  
ATOM    239  O   LYS A  14      30.365  17.504   6.732  1.00  2.91           O  
ATOM    240  CB  LYS A  14      28.750  14.936   7.072  1.00  2.91           C  
ATOM    241  CG  LYS A  14      27.702  14.285   7.970  1.00  2.91           C  
ATOM    242  CD  LYS A  14      28.205  12.947   8.501  1.00  2.91           C  
ATOM    243  CE  LYS A  14      27.200  12.294   9.433  1.00  2.91           C  
ATOM    244  NZ  LYS A  14      27.684  10.976   9.932  1.00  2.91           N  
ATOM    245  H   LYS A  14      27.001  15.138   5.250  1.00  2.91           H  
ATOM    246  HA  LYS A  14      27.915  16.885   7.280  1.00  2.91           H  
ATOM    247 1HB  LYS A  14      28.971  14.237   6.262  1.00  2.91           H  
ATOM    248 2HB  LYS A  14      29.661  15.067   7.657  1.00  2.91           H  
ATOM    249 1HG  LYS A  14      27.470  14.942   8.806  1.00  2.91           H  
ATOM    250 2HG  LYS A  14      26.788  14.118   7.396  1.00  2.91           H  
ATOM    251 1HD  LYS A  14      28.391  12.280   7.657  1.00  2.91           H  
ATOM    252 2HD  LYS A  14      29.143  13.100   9.034  1.00  2.91           H  
ATOM    253 1HE  LYS A  14      27.025  12.953  10.284  1.00  2.91           H  
ATOM    254 2HE  LYS A  14      26.264  12.149   8.903  1.00  2.91           H  
ATOM    255 1HZ  LYS A  14      26.991  10.572  10.550  1.00  2.91           H  
ATOM    256 2HZ  LYS A  14      27.837  10.358   9.149  1.00  2.91           H  
ATOM    257 3HZ  LYS A  14      28.549  11.101  10.437  1.00  2.91           H  
ATOM    258  N   LYS A  15      29.766  17.054   4.629  1.00  2.68           N  
ATOM    259  CA  LYS A  15      30.947  17.708   4.090  1.00  2.68           C  
ATOM    260  C   LYS A  15      30.998  19.187   4.474  1.00  2.68           C  
ATOM    261  O   LYS A  15      32.070  19.763   4.627  1.00  2.68           O  
ATOM    262  CB  LYS A  15      31.011  17.558   2.572  1.00  2.68           C  
ATOM    263  CG  LYS A  15      31.326  16.130   2.087  1.00  2.68           C  
ATOM    264  CD  LYS A  15      31.412  16.069   0.557  1.00  2.68           C  
ATOM    265  CE  LYS A  15      31.902  14.697   0.050  1.00  2.68           C  
ATOM    266  NZ  LYS A  15      30.858  13.615   0.139  1.00  2.68           N  
ATOM    267  H   LYS A  15      29.075  16.685   3.975  1.00  2.68           H  
ATOM    268  HA  LYS A  15      31.822  17.225   4.510  1.00  2.68           H  
ATOM    269 1HB  LYS A  15      30.064  17.866   2.134  1.00  2.68           H  
ATOM    270 2HB  LYS A  15      31.780  18.218   2.177  1.00  2.68           H  
ATOM    271 1HG  LYS A  15      32.277  15.804   2.514  1.00  2.68           H  
ATOM    272 2HG  LYS A  15      30.542  15.450   2.429  1.00  2.68           H  
ATOM    273 1HD  LYS A  15      30.420  16.255   0.141  1.00  2.68           H  
ATOM    274 2HD  LYS A  15      32.089  16.842   0.196  1.00  2.68           H  
ATOM    275 1HE  LYS A  15      32.216  14.797  -0.986  1.00  2.68           H  
ATOM    276 2HE  LYS A  15      32.759  14.401   0.652  1.00  2.68           H  
ATOM    277 1HZ  LYS A  15      31.241  12.756  -0.196  1.00  2.68           H  
ATOM    278 2HZ  LYS A  15      30.527  13.464   1.103  1.00  2.68           H  
ATOM    279 3HZ  LYS A  15      30.025  13.830  -0.435  1.00  2.68           H  
ATOM    280  N   GLU A  16      29.831  19.797   4.711  1.00  2.52           N  
ATOM    281  CA  GLU A  16      29.789  21.219   5.029  1.00  2.52           C  
ATOM    282  C   GLU A  16      30.099  21.479   6.498  1.00  2.52           C  
ATOM    283  O   GLU A  16      30.114  22.624   6.945  1.00  2.52           O  
ATOM    284  CB  GLU A  16      28.428  21.821   4.670  1.00  2.52           C  
ATOM    285  CG  GLU A  16      28.128  21.836   3.166  1.00  2.52           C  
ATOM    286  CD  GLU A  16      26.786  22.464   2.816  1.00  2.52           C  
ATOM    287  OE1 GLU A  16      26.088  22.892   3.709  1.00  2.52           O  
ATOM    288  OE2 GLU A  16      26.465  22.512   1.652  1.00  2.52           O  
ATOM    289  H   GLU A  16      28.954  19.272   4.654  1.00  2.52           H  
ATOM    290  HA  GLU A  16      30.551  21.726   4.435  1.00  2.52           H  
ATOM    291 1HB  GLU A  16      27.644  21.241   5.158  1.00  2.52           H  
ATOM    292 2HB  GLU A  16      28.366  22.843   5.041  1.00  2.52           H  
ATOM    293 1HG  GLU A  16      28.917  22.385   2.653  1.00  2.52           H  
ATOM    294 2HG  GLU A  16      28.143  20.808   2.803  1.00  2.52           H  
ATOM    295  N   LEU A  17      30.327  20.406   7.262  1.00  2.41           N  
ATOM    296  CA  LEU A  17      30.656  20.519   8.663  1.00  2.41           C  
ATOM    297  C   LEU A  17      32.176  20.375   8.876  1.00  2.41           C  
ATOM    298  O   LEU A  17      32.668  20.473  10.009  1.00  2.41           O  
ATOM    299  CB  LEU A  17      29.916  19.429   9.425  1.00  2.41           C  
ATOM    300  CG  LEU A  17      28.415  19.453   9.291  1.00  2.41           C  
ATOM    301  CD1 LEU A  17      27.837  18.274  10.067  1.00  2.41           C  
ATOM    302  CD2 LEU A  17      27.894  20.790   9.786  1.00  2.41           C  
ATOM    303  H   LEU A  17      30.292  19.472   6.858  1.00  2.41           H  
ATOM    304  HA  LEU A  17      30.335  21.490   9.025  1.00  2.41           H  
ATOM    305 1HB  LEU A  17      30.281  18.453   9.101  1.00  2.41           H  
ATOM    306 2HB  LEU A  17      30.125  19.553  10.466  1.00  2.41           H  
ATOM    307  HG  LEU A  17      28.137  19.325   8.237  1.00  2.41           H  
ATOM    308 1HD1 LEU A  17      26.752  18.267   9.966  1.00  2.41           H  
ATOM    309 2HD1 LEU A  17      28.247  17.346   9.669  1.00  2.41           H  
ATOM    310 3HD1 LEU A  17      28.105  18.365  11.121  1.00  2.41           H  
ATOM    311 1HD2 LEU A  17      26.809  20.820   9.688  1.00  2.41           H  
ATOM    312 2HD2 LEU A  17      28.167  20.924  10.834  1.00  2.41           H  
ATOM    313 3HD2 LEU A  17      28.336  21.592   9.191  1.00  2.41           H  
ATOM    314  N   LEU A  18      32.912  20.157   7.778  1.00  2.36           N  
ATOM    315  CA  LEU A  18      34.352  19.898   7.818  1.00  2.36           C  
ATOM    316  C   LEU A  18      35.237  21.144   7.723  1.00  2.36           C  
ATOM    317  O   LEU A  18      34.758  22.265   7.535  1.00  2.36           O  
ATOM    318  CB  LEU A  18      34.721  18.923   6.697  1.00  2.36           C  
ATOM    319  CG  LEU A  18      34.018  17.575   6.763  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      34.442  16.732   5.576  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      34.358  16.903   8.071  1.00  2.36           C  
ATOM    322  H   LEU A  18      32.461  20.124   6.861  1.00  2.36           H  
ATOM    323  HA  LEU A  18      34.573  19.407   8.762  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      34.456  19.381   5.743  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      35.794  18.747   6.707  1.00  2.36           H  
ATOM    326  HG  LEU A  18      32.940  17.724   6.710  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      33.934  15.768   5.612  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      34.179  17.251   4.655  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      35.519  16.576   5.611  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      33.852  15.938   8.142  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      35.429  16.753   8.127  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      34.036  17.536   8.896  1.00  2.36           H  
ATOM    333  N   THR A  19      36.544  20.930   7.926  1.00  2.37           N  
ATOM    334  CA  THR A  19      37.628  21.928   7.801  1.00  2.37           C  
ATOM    335  C   THR A  19      37.683  23.030   8.887  1.00  2.37           C  
ATOM    336  O   THR A  19      38.708  23.198   9.562  1.00  2.37           O  
ATOM    337  CB  THR A  19      37.573  22.603   6.414  1.00  2.37           C  
ATOM    338  OG1 THR A  19      37.711  21.602   5.391  1.00  2.37           O  
ATOM    339  CG2 THR A  19      38.712  23.582   6.279  1.00  2.37           C  
ATOM    340  H   THR A  19      36.820  19.982   8.135  1.00  2.37           H  
ATOM    341  HA  THR A  19      38.564  21.385   7.840  1.00  2.37           H  
ATOM    342  HB  THR A  19      36.637  23.135   6.282  1.00  2.37           H  
ATOM    343  HG1 THR A  19      38.586  21.208   5.445  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      38.678  24.050   5.292  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      38.637  24.353   7.045  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      39.648  23.046   6.395  1.00  2.37           H  
ATOM    347  N   CYS A  20      36.560  23.736   9.046  1.00  2.42           N  
ATOM    348  CA  CYS A  20      36.353  24.851   9.973  1.00  2.42           C  
ATOM    349  C   CYS A  20      36.594  26.195   9.262  1.00  2.42           C  
ATOM    350  O   CYS A  20      37.626  26.358   8.612  1.00  2.42           O  
ATOM    351  CB  CYS A  20      37.283  24.815  11.194  1.00  2.42           C  
ATOM    352  SG  CYS A  20      36.896  26.051  12.423  1.00  2.42           S  
ATOM    353  H   CYS A  20      35.787  23.468   8.443  1.00  2.42           H  
ATOM    354  HA  CYS A  20      35.348  24.764  10.350  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      37.278  23.834  11.666  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      38.302  25.043  10.882  1.00  2.42           H  
ATOM    357  HG  CYS A  20      37.027  27.111  11.593  1.00  2.42           H  
ATOM    358  N   PRO A  21      35.660  27.171   9.333  1.00  2.49           N  
ATOM    359  CA  PRO A  21      35.752  28.537   8.819  1.00  2.49           C  
ATOM    360  C   PRO A  21      36.941  29.350   9.346  1.00  2.49           C  
ATOM    361  O   PRO A  21      37.337  30.349   8.747  1.00  2.49           O  
ATOM    362  CB  PRO A  21      34.436  29.165   9.288  1.00  2.49           C  
ATOM    363  CG  PRO A  21      33.493  28.011   9.423  1.00  2.49           C  
ATOM    364  CD  PRO A  21      34.333  26.865   9.887  1.00  2.49           C  
ATOM    365  HA  PRO A  21      35.786  28.492   7.718  1.00  2.49           H  
ATOM    366 1HB  PRO A  21      34.603  29.689  10.239  1.00  2.49           H  
ATOM    367 2HB  PRO A  21      34.094  29.922   8.561  1.00  2.49           H  
ATOM    368 1HG  PRO A  21      32.695  28.257  10.138  1.00  2.49           H  
ATOM    369 2HG  PRO A  21      33.002  27.809   8.460  1.00  2.49           H  
ATOM    370 1HD  PRO A  21      34.347  26.818  10.984  1.00  2.49           H  
ATOM    371 2HD  PRO A  21      33.905  25.973   9.411  1.00  2.49           H  
ATOM    372  N   THR A  22      37.478  28.948  10.492  1.00  2.54           N  
ATOM    373  CA  THR A  22      38.603  29.635  11.109  1.00  2.54           C  
ATOM    374  C   THR A  22      39.804  29.606  10.144  1.00  2.54           C  
ATOM    375  O   THR A  22      40.039  28.566   9.548  1.00  2.54           O  
ATOM    376  CB  THR A  22      38.954  28.957  12.450  1.00  2.54           C  
ATOM    377  OG1 THR A  22      37.803  28.999  13.311  1.00  2.54           O  
ATOM    378  CG2 THR A  22      40.069  29.643  13.136  1.00  2.54           C  
ATOM    379  H   THR A  22      37.113  28.126  10.947  1.00  2.54           H  
ATOM    380  HA  THR A  22      38.299  30.645  11.324  1.00  2.54           H  
ATOM    381  HB  THR A  22      39.237  27.916  12.263  1.00  2.54           H  
ATOM    382  HG1 THR A  22      38.016  28.599  14.165  1.00  2.54           H  
ATOM    383 1HG2 THR A  22      40.261  29.135  14.065  1.00  2.54           H  
ATOM    384 2HG2 THR A  22      40.947  29.622  12.511  1.00  2.54           H  
ATOM    385 3HG2 THR A  22      39.791  30.675  13.348  1.00  2.54           H  
ATOM    386  N   PRO A  23      40.537  30.724   9.908  1.00  2.57           N  
ATOM    387  CA  PRO A  23      41.724  30.821   9.047  1.00  2.57           C  
ATOM    388  C   PRO A  23      42.825  29.763   9.260  1.00  2.57           C  
ATOM    389  O   PRO A  23      43.563  29.454   8.322  1.00  2.57           O  
ATOM    390  CB  PRO A  23      42.248  32.220   9.395  1.00  2.57           C  
ATOM    391  CG  PRO A  23      41.013  33.005   9.746  1.00  2.57           C  
ATOM    392  CD  PRO A  23      40.112  32.033  10.467  1.00  2.57           C  
ATOM    393  HA  PRO A  23      41.385  30.791   8.000  1.00  2.57           H  
ATOM    394 1HB  PRO A  23      42.958  32.146  10.233  1.00  2.57           H  
ATOM    395 2HB  PRO A  23      42.803  32.639   8.542  1.00  2.57           H  
ATOM    396 1HG  PRO A  23      41.278  33.879  10.359  1.00  2.57           H  
ATOM    397 2HG  PRO A  23      40.556  33.387   8.822  1.00  2.57           H  
ATOM    398 1HD  PRO A  23      40.272  32.093  11.551  1.00  2.57           H  
ATOM    399 2HD  PRO A  23      39.079  32.263  10.170  1.00  2.57           H  
ATOM    400  N   GLY A  24      42.986  29.258  10.485  1.00  2.57           N  
ATOM    401  CA  GLY A  24      44.005  28.240  10.771  1.00  2.57           C  
ATOM    402  C   GLY A  24      43.345  26.860  10.804  1.00  2.57           C  
ATOM    403  O   GLY A  24      42.306  26.668  10.178  1.00  2.57           O  
ATOM    404  H   GLY A  24      42.378  29.555  11.229  1.00  2.57           H  
ATOM    405 1HA  GLY A  24      44.771  28.264   9.994  1.00  2.57           H  
ATOM    406 2HA  GLY A  24      44.497  28.458  11.716  1.00  2.57           H  
ATOM    407  N   CYS A  25      43.895  25.896  11.563  1.00  2.57           N  
ATOM    408  CA  CYS A  25      43.314  24.536  11.638  1.00  2.57           C  
ATOM    409  C   CYS A  25      43.292  23.743  10.310  1.00  2.57           C  
ATOM    410  O   CYS A  25      43.962  22.707  10.204  1.00  2.57           O  
ATOM    411  CB  CYS A  25      41.902  24.564  12.243  1.00  2.57           C  
ATOM    412  SG  CYS A  25      41.161  22.917  12.480  1.00  2.57           S  
ATOM    413  H   CYS A  25      44.742  26.097  12.075  1.00  2.57           H  
ATOM    414  HA  CYS A  25      43.928  23.968  12.339  1.00  2.57           H  
ATOM    415 1HB  CYS A  25      41.945  25.050  13.215  1.00  2.57           H  
ATOM    416 2HB  CYS A  25      41.214  25.138  11.627  1.00  2.57           H  
ATOM    417  HG  CYS A  25      40.040  23.354  13.055  1.00  2.57           H  
ATOM    418  N   ASP A  26      42.436  24.139   9.366  1.00  2.58           N  
ATOM    419  CA  ASP A  26      42.241  23.470   8.070  1.00  2.58           C  
ATOM    420  C   ASP A  26      41.899  21.995   8.203  1.00  2.58           C  
ATOM    421  O   ASP A  26      42.434  21.146   7.489  1.00  2.58           O  
ATOM    422  CB  ASP A  26      43.492  23.563   7.181  1.00  2.58           C  
ATOM    423  CG  ASP A  26      43.856  24.960   6.689  1.00  2.58           C  
ATOM    424  OD1 ASP A  26      42.968  25.704   6.342  1.00  2.58           O  
ATOM    425  OD2 ASP A  26      45.026  25.255   6.634  1.00  2.58           O  
ATOM    426  H   ASP A  26      41.936  25.005   9.549  1.00  2.58           H  
ATOM    427  HA  ASP A  26      41.419  23.972   7.563  1.00  2.58           H  
ATOM    428 1HB  ASP A  26      44.350  23.161   7.720  1.00  2.58           H  
ATOM    429 2HB  ASP A  26      43.349  22.927   6.307  1.00  2.58           H  
ATOM    430  N   GLY A  27      41.039  21.679   9.151  1.00  2.64           N  
ATOM    431  CA  GLY A  27      40.592  20.324   9.405  1.00  2.64           C  
ATOM    432  C   GLY A  27      41.543  19.491  10.259  1.00  2.64           C  
ATOM    433  O   GLY A  27      41.183  18.388  10.675  1.00  2.64           O  
ATOM    434  H   GLY A  27      40.596  22.434   9.675  1.00  2.64           H  
ATOM    435 1HA  GLY A  27      39.621  20.373   9.898  1.00  2.64           H  
ATOM    436 2HA  GLY A  27      40.433  19.817   8.450  1.00  2.64           H  
ATOM    437  N   SER A  28      42.720  20.018  10.619  1.00  2.76           N  
ATOM    438  CA  SER A  28      43.664  19.221  11.410  1.00  2.76           C  
ATOM    439  C   SER A  28      43.121  18.892  12.801  1.00  2.76           C  
ATOM    440  O   SER A  28      43.575  17.954  13.457  1.00  2.76           O  
ATOM    441  CB  SER A  28      45.009  19.923  11.491  1.00  2.76           C  
ATOM    442  OG  SER A  28      44.925  21.124  12.194  1.00  2.76           O  
ATOM    443  H   SER A  28      43.004  20.948  10.308  1.00  2.76           H  
ATOM    444  HA  SER A  28      43.823  18.276  10.888  1.00  2.76           H  
ATOM    445 1HB  SER A  28      45.730  19.268  11.974  1.00  2.76           H  
ATOM    446 2HB  SER A  28      45.368  20.122  10.481  1.00  2.76           H  
ATOM    447  HG  SER A  28      44.582  21.766  11.540  1.00  2.76           H  
ATOM    448  N   GLY A  29      42.138  19.664  13.240  1.00  2.96           N  
ATOM    449  CA  GLY A  29      41.486  19.491  14.524  1.00  2.96           C  
ATOM    450  C   GLY A  29      40.018  19.038  14.444  1.00  2.96           C  
ATOM    451  O   GLY A  29      39.293  19.189  15.422  1.00  2.96           O  
ATOM    452  H   GLY A  29      41.843  20.419  12.632  1.00  2.96           H  
ATOM    453 1HA  GLY A  29      42.054  18.773  15.114  1.00  2.96           H  
ATOM    454 2HA  GLY A  29      41.539  20.427  15.062  1.00  2.96           H  
ATOM    455  N   HIS A  30      39.535  18.486  13.314  1.00  3.17           N  
ATOM    456  CA  HIS A  30      38.093  18.143  13.280  1.00  3.17           C  
ATOM    457  C   HIS A  30      37.750  16.856  14.065  1.00  3.17           C  
ATOM    458  O   HIS A  30      36.571  16.521  14.250  1.00  3.17           O  
ATOM    459  CB  HIS A  30      37.550  18.105  11.832  1.00  3.17           C  
ATOM    460  CG  HIS A  30      37.955  16.938  10.920  1.00  3.17           C  
ATOM    461  ND1 HIS A  30      39.248  16.697  10.544  1.00  3.17           N  
ATOM    462  CD2 HIS A  30      37.193  16.028  10.253  1.00  3.17           C  
ATOM    463  CE1 HIS A  30      39.278  15.665   9.708  1.00  3.17           C  
ATOM    464  NE2 HIS A  30      38.042  15.247   9.511  1.00  3.17           N  
ATOM    465  H   HIS A  30      40.129  18.343  12.492  1.00  3.17           H  
ATOM    466  HA  HIS A  30      37.533  18.938  13.776  1.00  3.17           H  
ATOM    467 1HB  HIS A  30      36.465  18.141  11.864  1.00  3.17           H  
ATOM    468 2HB  HIS A  30      37.876  19.021  11.338  1.00  3.17           H  
ATOM    469  HD1 HIS A  30      40.074  17.218  10.819  1.00  3.17           H  
ATOM    470  HD2 HIS A  30      36.135  15.842  10.202  1.00  3.17           H  
ATOM    471  HE1 HIS A  30      40.226  15.313   9.302  1.00  3.17           H  
ATOM    472  N   ILE A  31      38.779  16.122  14.499  1.00  3.34           N  
ATOM    473  CA  ILE A  31      38.645  14.901  15.302  1.00  3.34           C  
ATOM    474  C   ILE A  31      37.658  13.862  14.776  1.00  3.34           C  
ATOM    475  O   ILE A  31      36.490  13.805  15.207  1.00  3.34           O  
ATOM    476  CB  ILE A  31      38.240  15.239  16.747  1.00  3.34           C  
ATOM    477  CG1 ILE A  31      39.289  16.158  17.369  1.00  3.34           C  
ATOM    478  CG2 ILE A  31      38.046  13.966  17.551  1.00  3.34           C  
ATOM    479  CD1 ILE A  31      40.680  15.588  17.412  1.00  3.34           C  
ATOM    480  H   ILE A  31      39.713  16.453  14.280  1.00  3.34           H  
ATOM    481  HA  ILE A  31      39.626  14.433  15.342  1.00  3.34           H  
ATOM    482  HB  ILE A  31      37.301  15.783  16.739  1.00  3.34           H  
ATOM    483 1HG1 ILE A  31      39.315  17.086  16.806  1.00  3.34           H  
ATOM    484 2HG1 ILE A  31      38.985  16.379  18.387  1.00  3.34           H  
ATOM    485 1HG2 ILE A  31      37.740  14.227  18.567  1.00  3.34           H  
ATOM    486 2HG2 ILE A  31      37.275  13.366  17.087  1.00  3.34           H  
ATOM    487 3HG2 ILE A  31      38.976  13.409  17.580  1.00  3.34           H  
ATOM    488 1HD1 ILE A  31      41.353  16.313  17.873  1.00  3.34           H  
ATOM    489 2HD1 ILE A  31      40.682  14.668  17.993  1.00  3.34           H  
ATOM    490 3HD1 ILE A  31      41.021  15.376  16.398  1.00  3.34           H  
ATOM    491  N   THR A  32      38.172  12.928  13.991  1.00  3.40           N  
ATOM    492  CA  THR A  32      37.334  11.875  13.427  1.00  3.40           C  
ATOM    493  C   THR A  32      37.012  10.791  14.443  1.00  3.40           C  
ATOM    494  O   THR A  32      36.193   9.910  14.191  1.00  3.40           O  
ATOM    495  CB  THR A  32      38.006  11.265  12.199  1.00  3.40           C  
ATOM    496  OG1 THR A  32      39.279  10.710  12.563  1.00  3.40           O  
ATOM    497  CG2 THR A  32      38.194  12.340  11.172  1.00  3.40           C  
ATOM    498  H   THR A  32      39.143  12.992  13.708  1.00  3.40           H  
ATOM    499  HA  THR A  32      36.402  12.323  13.104  1.00  3.40           H  
ATOM    500  HB  THR A  32      37.372  10.472  11.797  1.00  3.40           H  
ATOM    501  HG1 THR A  32      39.146   9.946  13.132  1.00  3.40           H  
ATOM    502 1HG2 THR A  32      38.667  11.921  10.284  1.00  3.40           H  
ATOM    503 2HG2 THR A  32      37.225  12.759  10.902  1.00  3.40           H  
ATOM    504 3HG2 THR A  32      38.827  13.125  11.581  1.00  3.40           H  
ATOM    505  N   GLY A  33      37.671  10.862  15.596  1.00  3.31           N  
ATOM    506  CA  GLY A  33      37.463   9.923  16.686  1.00  3.31           C  
ATOM    507  C   GLY A  33      36.008   9.946  17.174  1.00  3.31           C  
ATOM    508  O   GLY A  33      35.412   8.904  17.411  1.00  3.31           O  
ATOM    509  H   GLY A  33      38.331  11.615  15.713  1.00  3.31           H  
ATOM    510 1HA  GLY A  33      37.724   8.914  16.354  1.00  3.31           H  
ATOM    511 2HA  GLY A  33      38.131  10.172  17.509  1.00  3.31           H  
ATOM    512  N   ASN A  34      35.451  11.157  17.352  1.00  3.12           N  
ATOM    513  CA  ASN A  34      34.058  11.248  17.785  1.00  3.12           C  
ATOM    514  C   ASN A  34      33.188  12.391  17.211  1.00  3.12           C  
ATOM    515  O   ASN A  34      32.005  12.448  17.544  1.00  3.12           O  
ATOM    516  CB  ASN A  34      34.018  11.301  19.312  1.00  3.12           C  
ATOM    517  CG  ASN A  34      34.808  12.433  19.898  1.00  3.12           C  
ATOM    518  OD1 ASN A  34      35.352  13.260  19.173  1.00  3.12           O  
ATOM    519  ND2 ASN A  34      34.883  12.488  21.207  1.00  3.12           N  
ATOM    520  H   ASN A  34      35.986  11.980  17.159  1.00  3.12           H  
ATOM    521  HA  ASN A  34      33.561  10.331  17.498  1.00  3.12           H  
ATOM    522 1HB  ASN A  34      32.984  11.404  19.632  1.00  3.12           H  
ATOM    523 2HB  ASN A  34      34.393  10.353  19.722  1.00  3.12           H  
ATOM    524 1HD2 ASN A  34      35.401  13.223  21.646  1.00  3.12           H  
ATOM    525 2HD2 ASN A  34      34.424  11.798  21.766  1.00  3.12           H  
ATOM    526  N   TYR A  35      33.706  13.245  16.317  1.00  2.90           N  
ATOM    527  CA  TYR A  35      32.842  14.291  15.734  1.00  2.90           C  
ATOM    528  C   TYR A  35      32.950  14.413  14.216  1.00  2.90           C  
ATOM    529  O   TYR A  35      31.944  14.569  13.526  1.00  2.90           O  
ATOM    530  CB  TYR A  35      33.100  15.661  16.365  1.00  2.90           C  
ATOM    531  CG  TYR A  35      32.761  15.727  17.824  1.00  2.90           C  
ATOM    532  CD1 TYR A  35      33.754  15.822  18.767  1.00  2.90           C  
ATOM    533  CD2 TYR A  35      31.436  15.660  18.206  1.00  2.90           C  
ATOM    534  CE1 TYR A  35      33.417  15.866  20.108  1.00  2.90           C  
ATOM    535  CE2 TYR A  35      31.094  15.702  19.540  1.00  2.90           C  
ATOM    536  CZ  TYR A  35      32.082  15.803  20.491  1.00  2.90           C  
ATOM    537  OH  TYR A  35      31.749  15.841  21.827  1.00  2.90           O  
ATOM    538  H   TYR A  35      34.684  13.203  16.036  1.00  2.90           H  
ATOM    539  HA  TYR A  35      31.812  14.018  15.943  1.00  2.90           H  
ATOM    540 1HB  TYR A  35      34.159  15.923  16.245  1.00  2.90           H  
ATOM    541 2HB  TYR A  35      32.511  16.415  15.848  1.00  2.90           H  
ATOM    542  HD1 TYR A  35      34.798  15.860  18.459  1.00  2.90           H  
ATOM    543  HD2 TYR A  35      30.659  15.572  17.448  1.00  2.90           H  
ATOM    544  HE1 TYR A  35      34.201  15.942  20.861  1.00  2.90           H  
ATOM    545  HE2 TYR A  35      30.046  15.647  19.840  1.00  2.90           H  
ATOM    546  HH  TYR A  35      32.554  15.920  22.348  1.00  2.90           H  
ATOM    547  N   ALA A  36      34.174  14.366  13.706  1.00  2.71           N  
ATOM    548  CA  ALA A  36      34.474  14.612  12.292  1.00  2.71           C  
ATOM    549  C   ALA A  36      33.829  15.911  11.835  1.00  2.71           C  
ATOM    550  O   ALA A  36      33.157  15.954  10.804  1.00  2.71           O  
ATOM    551  CB  ALA A  36      33.991  13.459  11.418  1.00  2.71           C  
ATOM    552  H   ALA A  36      34.956  14.207  14.326  1.00  2.71           H  
ATOM    553  HA  ALA A  36      35.554  14.703  12.202  1.00  2.71           H  
ATOM    554 1HB  ALA A  36      34.255  13.668  10.377  1.00  2.71           H  
ATOM    555 2HB  ALA A  36      34.455  12.528  11.731  1.00  2.71           H  
ATOM    556 3HB  ALA A  36      32.913  13.362  11.497  1.00  2.71           H  
ATOM    557  N   SER A  37      33.985  16.961  12.630  1.00  2.60           N  
ATOM    558  CA  SER A  37      33.401  18.253  12.302  1.00  2.60           C  
ATOM    559  C   SER A  37      33.977  19.351  13.169  1.00  2.60           C  
ATOM    560  O   SER A  37      34.556  19.094  14.220  1.00  2.60           O  
ATOM    561  CB  SER A  37      31.922  18.258  12.564  1.00  2.60           C  
ATOM    562  OG  SER A  37      31.686  18.294  13.929  1.00  2.60           O  
ATOM    563  H   SER A  37      34.579  16.853  13.458  1.00  2.60           H  
ATOM    564  HA  SER A  37      33.600  18.482  11.253  1.00  2.60           H  
ATOM    565 1HB  SER A  37      31.484  19.129  12.106  1.00  2.60           H  
ATOM    566 2HB  SER A  37      31.465  17.381  12.131  1.00  2.60           H  
ATOM    567  HG  SER A  37      32.306  17.657  14.308  1.00  2.60           H  
ATOM    568  N   HIS A  38      33.694  20.584  12.799  1.00  2.58           N  
ATOM    569  CA  HIS A  38      34.045  21.719  13.646  1.00  2.58           C  
ATOM    570  C   HIS A  38      32.868  22.146  14.539  1.00  2.58           C  
ATOM    571  O   HIS A  38      32.815  23.295  14.978  1.00  2.58           O  
ATOM    572  CB  HIS A  38      34.497  22.931  12.843  1.00  2.58           C  
ATOM    573  CG  HIS A  38      33.448  23.547  12.005  1.00  2.58           C  
ATOM    574  ND1 HIS A  38      32.983  22.984  10.851  1.00  2.58           N  
ATOM    575  CD2 HIS A  38      32.759  24.699  12.175  1.00  2.58           C  
ATOM    576  CE1 HIS A  38      32.049  23.760  10.331  1.00  2.58           C  
ATOM    577  NE2 HIS A  38      31.893  24.810  11.118  1.00  2.58           N  
ATOM    578  H   HIS A  38      33.229  20.729  11.899  1.00  2.58           H  
ATOM    579  HA  HIS A  38      34.868  21.438  14.306  1.00  2.58           H  
ATOM    580 1HB  HIS A  38      34.885  23.689  13.520  1.00  2.58           H  
ATOM    581 2HB  HIS A  38      35.306  22.629  12.184  1.00  2.58           H  
ATOM    582  HD1 HIS A  38      33.270  22.092  10.454  1.00  2.58           H  
ATOM    583  HD2 HIS A  38      32.788  25.476  12.938  1.00  2.58           H  
ATOM    584  HE1 HIS A  38      31.562  23.494   9.395  1.00  2.58           H  
ATOM    585  N   ARG A  39      31.867  21.278  14.725  1.00  2.60           N  
ATOM    586  CA  ARG A  39      30.686  21.668  15.494  1.00  2.60           C  
ATOM    587  C   ARG A  39      31.019  22.175  16.897  1.00  2.60           C  
ATOM    588  O   ARG A  39      31.825  21.584  17.616  1.00  2.60           O  
ATOM    589  CB  ARG A  39      29.716  20.504  15.639  1.00  2.60           C  
ATOM    590  CG  ARG A  39      30.152  19.396  16.602  1.00  2.60           C  
ATOM    591  CD  ARG A  39      29.192  18.249  16.598  1.00  2.60           C  
ATOM    592  NE  ARG A  39      29.264  17.488  15.353  1.00  2.60           N  
ATOM    593  CZ  ARG A  39      28.422  16.488  15.013  1.00  2.60           C  
ATOM    594  NH1 ARG A  39      27.456  16.137  15.838  1.00  2.60           N  
ATOM    595  NH2 ARG A  39      28.560  15.857  13.858  1.00  2.60           N  
ATOM    596  H   ARG A  39      31.919  20.322  14.368  1.00  2.60           H  
ATOM    597  HA  ARG A  39      30.182  22.470  14.952  1.00  2.60           H  
ATOM    598 1HB  ARG A  39      28.752  20.875  15.984  1.00  2.60           H  
ATOM    599 2HB  ARG A  39      29.559  20.039  14.665  1.00  2.60           H  
ATOM    600 1HG  ARG A  39      31.142  19.028  16.332  1.00  2.60           H  
ATOM    601 2HG  ARG A  39      30.184  19.799  17.616  1.00  2.60           H  
ATOM    602 1HD  ARG A  39      29.408  17.586  17.423  1.00  2.60           H  
ATOM    603 2HD  ARG A  39      28.176  18.631  16.700  1.00  2.60           H  
ATOM    604  HE  ARG A  39      30.006  17.733  14.703  1.00  2.60           H  
ATOM    605 1HH1 ARG A  39      27.347  16.616  16.720  1.00  2.60           H  
ATOM    606 2HH1 ARG A  39      26.824  15.390  15.586  1.00  2.60           H  
ATOM    607 1HH2 ARG A  39      29.297  16.123  13.212  1.00  2.60           H  
ATOM    608 2HH2 ARG A  39      27.926  15.114  13.614  1.00  2.60           H  
ATOM    609  N   SER A  40      30.330  23.237  17.294  1.00  2.64           N  
ATOM    610  CA  SER A  40      30.460  23.849  18.615  1.00  2.64           C  
ATOM    611  C   SER A  40      31.901  24.170  19.009  1.00  2.64           C  
ATOM    612  O   SER A  40      32.702  24.627  18.195  1.00  2.64           O  
ATOM    613  CB  SER A  40      29.848  22.925  19.660  1.00  2.64           C  
ATOM    614  OG  SER A  40      29.777  23.552  20.917  1.00  2.64           O  
ATOM    615  H   SER A  40      29.693  23.659  16.635  1.00  2.64           H  
ATOM    616  HA  SER A  40      29.899  24.783  18.607  1.00  2.64           H  
ATOM    617 1HB  SER A  40      28.852  22.620  19.344  1.00  2.64           H  
ATOM    618 2HB  SER A  40      30.456  22.020  19.744  1.00  2.64           H  
ATOM    619  HG  SER A  40      29.199  24.317  20.800  1.00  2.64           H  
ATOM    620  N   LEU A  41      32.180  24.022  20.294  1.00  2.65           N  
ATOM    621  CA  LEU A  41      33.480  24.308  20.879  1.00  2.65           C  
ATOM    622  C   LEU A  41      34.336  23.073  21.161  1.00  2.65           C  
ATOM    623  O   LEU A  41      34.613  22.774  22.327  1.00  2.65           O  
ATOM    624  CB  LEU A  41      33.250  25.125  22.143  1.00  2.65           C  
ATOM    625  CG  LEU A  41      32.546  26.456  21.878  1.00  2.65           C  
ATOM    626  CD1 LEU A  41      32.216  27.153  23.194  1.00  2.65           C  
ATOM    627  CD2 LEU A  41      33.477  27.307  20.994  1.00  2.65           C  
ATOM    628  H   LEU A  41      31.454  23.655  20.899  1.00  2.65           H  
ATOM    629  HA  LEU A  41      34.029  24.929  20.171  1.00  2.65           H  
ATOM    630 1HB  LEU A  41      32.633  24.546  22.829  1.00  2.65           H  
ATOM    631 2HB  LEU A  41      34.211  25.330  22.617  1.00  2.65           H  
ATOM    632  HG  LEU A  41      31.611  26.282  21.349  1.00  2.65           H  
ATOM    633 1HD1 LEU A  41      31.717  28.101  22.989  1.00  2.65           H  
ATOM    634 2HD1 LEU A  41      31.555  26.518  23.782  1.00  2.65           H  
ATOM    635 3HD1 LEU A  41      33.105  27.340  23.757  1.00  2.65           H  
ATOM    636 1HD2 LEU A  41      33.004  28.262  20.771  1.00  2.65           H  
ATOM    637 2HD2 LEU A  41      34.419  27.483  21.508  1.00  2.65           H  
ATOM    638 3HD2 LEU A  41      33.674  26.775  20.060  1.00  2.65           H  
ATOM    639  N   SER A  42      34.769  22.357  20.130  1.00  2.64           N  
ATOM    640  CA  SER A  42      35.587  21.169  20.380  1.00  2.64           C  
ATOM    641  C   SER A  42      36.521  20.803  19.238  1.00  2.64           C  
ATOM    642  O   SER A  42      36.343  21.222  18.093  1.00  2.64           O  
ATOM    643  CB  SER A  42      34.699  19.976  20.669  1.00  2.64           C  
ATOM    644  OG  SER A  42      33.960  19.619  19.538  1.00  2.64           O  
ATOM    645  H   SER A  42      34.514  22.625  19.185  1.00  2.64           H  
ATOM    646  HA  SER A  42      36.203  21.363  21.259  1.00  2.64           H  
ATOM    647 1HB  SER A  42      35.311  19.133  20.983  1.00  2.64           H  
ATOM    648 2HB  SER A  42      34.022  20.212  21.488  1.00  2.64           H  
ATOM    649  HG  SER A  42      34.602  19.450  18.842  1.00  2.64           H  
ATOM    650  N   GLY A  43      37.545  20.011  19.556  1.00  2.59           N  
ATOM    651  CA  GLY A  43      38.468  19.458  18.558  1.00  2.59           C  
ATOM    652  C   GLY A  43      39.478  20.475  18.035  1.00  2.59           C  
ATOM    653  O   GLY A  43      40.687  20.359  18.248  1.00  2.59           O  
ATOM    654  H   GLY A  43      37.663  19.753  20.525  1.00  2.59           H  
ATOM    655 1HA  GLY A  43      39.008  18.627  19.009  1.00  2.59           H  
ATOM    656 2HA  GLY A  43      37.904  19.050  17.720  1.00  2.59           H  
ATOM    657  N   CYS A  44      38.953  21.486  17.354  1.00  2.56           N  
ATOM    658  CA  CYS A  44      39.754  22.540  16.775  1.00  2.56           C  
ATOM    659  C   CYS A  44      40.481  23.303  17.883  1.00  2.56           C  
ATOM    660  O   CYS A  44      39.831  23.896  18.743  1.00  2.56           O  
ATOM    661  CB  CYS A  44      38.853  23.487  15.983  1.00  2.56           C  
ATOM    662  SG  CYS A  44      39.702  24.858  15.204  1.00  2.56           S  
ATOM    663  H   CYS A  44      37.938  21.488  17.249  1.00  2.56           H  
ATOM    664  HA  CYS A  44      40.437  22.080  16.082  1.00  2.56           H  
ATOM    665 1HB  CYS A  44      38.345  22.922  15.198  1.00  2.56           H  
ATOM    666 2HB  CYS A  44      38.076  23.887  16.643  1.00  2.56           H  
ATOM    667  HG  CYS A  44      38.633  25.306  14.532  1.00  2.56           H  
ATOM    668  N   PRO A  45      41.825  23.413  17.854  1.00  2.56           N  
ATOM    669  CA  PRO A  45      42.632  24.068  18.873  1.00  2.56           C  
ATOM    670  C   PRO A  45      42.375  25.571  18.898  1.00  2.56           C  
ATOM    671  O   PRO A  45      42.639  26.264  19.890  1.00  2.56           O  
ATOM    672  CB  PRO A  45      44.063  23.742  18.426  1.00  2.56           C  
ATOM    673  CG  PRO A  45      43.964  23.504  16.932  1.00  2.56           C  
ATOM    674  CD  PRO A  45      42.605  22.876  16.716  1.00  2.56           C  
ATOM    675  HA  PRO A  45      42.412  23.622  19.850  1.00  2.56           H  
ATOM    676 1HB  PRO A  45      44.738  24.570  18.689  1.00  2.56           H  
ATOM    677 2HB  PRO A  45      44.425  22.852  18.972  1.00  2.56           H  
ATOM    678 1HG  PRO A  45      44.086  24.453  16.389  1.00  2.56           H  
ATOM    679 2HG  PRO A  45      44.782  22.847  16.598  1.00  2.56           H  
ATOM    680 1HD  PRO A  45      42.229  23.235  15.752  1.00  2.56           H  
ATOM    681 2HD  PRO A  45      42.670  21.775  16.778  1.00  2.56           H  
ATOM    682  N   LEU A  46      41.809  26.068  17.815  1.00  2.63           N  
ATOM    683  CA  LEU A  46      41.557  27.470  17.721  1.00  2.63           C  
ATOM    684  C   LEU A  46      40.231  27.796  18.365  1.00  2.63           C  
ATOM    685  O   LEU A  46      39.891  28.966  18.521  1.00  2.63           O  
ATOM    686  CB  LEU A  46      41.600  27.886  16.266  1.00  2.63           C  
ATOM    687  CG  LEU A  46      42.917  27.565  15.627  1.00  2.63           C  
ATOM    688  CD1 LEU A  46      42.920  27.942  14.194  1.00  2.63           C  
ATOM    689  CD2 LEU A  46      43.991  28.251  16.385  1.00  2.63           C  
ATOM    690  H   LEU A  46      41.577  25.469  17.033  1.00  2.63           H  
ATOM    691  HA  LEU A  46      42.344  27.998  18.256  1.00  2.63           H  
ATOM    692 1HB  LEU A  46      40.818  27.397  15.726  1.00  2.63           H  
ATOM    693 2HB  LEU A  46      41.449  28.964  16.209  1.00  2.63           H  
ATOM    694  HG  LEU A  46      43.075  26.492  15.672  1.00  2.63           H  
ATOM    695 1HD1 LEU A  46      43.878  27.668  13.787  1.00  2.63           H  
ATOM    696 2HD1 LEU A  46      42.125  27.410  13.670  1.00  2.63           H  
ATOM    697 3HD1 LEU A  46      42.769  29.013  14.098  1.00  2.63           H  
ATOM    698 1HD2 LEU A  46      44.958  28.005  15.944  1.00  2.63           H  
ATOM    699 2HD2 LEU A  46      43.836  29.331  16.340  1.00  2.63           H  
ATOM    700 3HD2 LEU A  46      43.961  27.915  17.417  1.00  2.63           H  
ATOM    701  N   ALA A  47      39.452  26.762  18.734  1.00  2.76           N  
ATOM    702  CA  ALA A  47      38.214  27.043  19.438  1.00  2.76           C  
ATOM    703  C   ALA A  47      38.596  27.653  20.768  1.00  2.76           C  
ATOM    704  O   ALA A  47      38.019  28.653  21.190  1.00  2.76           O  
ATOM    705  CB  ALA A  47      37.397  25.774  19.666  1.00  2.76           C  
ATOM    706  H   ALA A  47      39.730  25.795  18.584  1.00  2.76           H  
ATOM    707  HA  ALA A  47      37.632  27.755  18.868  1.00  2.76           H  
ATOM    708 1HB  ALA A  47      36.488  26.026  20.214  1.00  2.76           H  
ATOM    709 2HB  ALA A  47      37.134  25.328  18.707  1.00  2.76           H  
ATOM    710 3HB  ALA A  47      37.983  25.062  20.248  1.00  2.76           H  
ATOM    711  N   ASP A  48      39.636  27.107  21.395  1.00  2.93           N  
ATOM    712  CA  ASP A  48      40.066  27.595  22.691  1.00  2.93           C  
ATOM    713  C   ASP A  48      40.746  28.937  22.561  1.00  2.93           C  
ATOM    714  O   ASP A  48      40.518  29.834  23.372  1.00  2.93           O  
ATOM    715  CB  ASP A  48      40.974  26.588  23.373  1.00  2.93           C  
ATOM    716  CG  ASP A  48      40.211  25.340  23.805  1.00  2.93           C  
ATOM    717  OD1 ASP A  48      39.002  25.379  23.802  1.00  2.93           O  
ATOM    718  OD2 ASP A  48      40.835  24.365  24.135  1.00  2.93           O  
ATOM    719  H   ASP A  48      40.114  26.312  20.972  1.00  2.93           H  
ATOM    720  HA  ASP A  48      39.182  27.723  23.314  1.00  2.93           H  
ATOM    721 1HB  ASP A  48      41.773  26.290  22.681  1.00  2.93           H  
ATOM    722 2HB  ASP A  48      41.444  27.044  24.241  1.00  2.93           H  
ATOM    723  N   LYS A  49      41.556  29.120  21.519  1.00  3.11           N  
ATOM    724  CA  LYS A  49      42.174  30.429  21.390  1.00  3.11           C  
ATOM    725  C   LYS A  49      41.100  31.489  21.129  1.00  3.11           C  
ATOM    726  O   LYS A  49      41.166  32.594  21.671  1.00  3.11           O  
ATOM    727  CB  LYS A  49      43.260  30.461  20.321  1.00  3.11           C  
ATOM    728  CG  LYS A  49      44.512  29.670  20.712  1.00  3.11           C  
ATOM    729  CD  LYS A  49      45.625  29.768  19.667  1.00  3.11           C  
ATOM    730  CE  LYS A  49      46.861  28.978  20.114  1.00  3.11           C  
ATOM    731  NZ  LYS A  49      47.990  29.065  19.135  1.00  3.11           N  
ATOM    732  H   LYS A  49      41.760  28.352  20.868  1.00  3.11           H  
ATOM    733  HA  LYS A  49      42.650  30.678  22.339  1.00  3.11           H  
ATOM    734 1HB  LYS A  49      42.865  30.050  19.391  1.00  3.11           H  
ATOM    735 2HB  LYS A  49      43.552  31.491  20.130  1.00  3.11           H  
ATOM    736 1HG  LYS A  49      44.884  30.027  21.671  1.00  3.11           H  
ATOM    737 2HG  LYS A  49      44.232  28.616  20.822  1.00  3.11           H  
ATOM    738 1HD  LYS A  49      45.277  29.375  18.720  1.00  3.11           H  
ATOM    739 2HD  LYS A  49      45.904  30.811  19.526  1.00  3.11           H  
ATOM    740 1HE  LYS A  49      47.196  29.369  21.074  1.00  3.11           H  
ATOM    741 2HE  LYS A  49      46.583  27.929  20.239  1.00  3.11           H  
ATOM    742 1HZ  LYS A  49      48.774  28.533  19.485  1.00  3.11           H  
ATOM    743 2HZ  LYS A  49      47.713  28.694  18.239  1.00  3.11           H  
ATOM    744 3HZ  LYS A  49      48.263  30.032  19.026  1.00  3.11           H  
ATOM    745  N   SER A  50      40.073  31.130  20.340  1.00  3.31           N  
ATOM    746  CA  SER A  50      38.994  32.063  20.056  1.00  3.31           C  
ATOM    747  C   SER A  50      38.249  32.414  21.335  1.00  3.31           C  
ATOM    748  O   SER A  50      37.964  33.587  21.577  1.00  3.31           O  
ATOM    749  CB  SER A  50      38.024  31.459  19.053  1.00  3.31           C  
ATOM    750  OG  SER A  50      38.639  31.270  17.808  1.00  3.31           O  
ATOM    751  H   SER A  50      40.047  30.216  19.899  1.00  3.31           H  
ATOM    752  HA  SER A  50      39.421  32.974  19.635  1.00  3.31           H  
ATOM    753 1HB  SER A  50      37.658  30.507  19.428  1.00  3.31           H  
ATOM    754 2HB  SER A  50      37.166  32.120  18.943  1.00  3.31           H  
ATOM    755  HG  SER A  50      39.242  30.505  17.933  1.00  3.31           H  
ATOM    756  N   LEU A  51      37.993  31.422  22.195  1.00  3.53           N  
ATOM    757  CA  LEU A  51      37.304  31.694  23.448  1.00  3.53           C  
ATOM    758  C   LEU A  51      38.134  32.616  24.326  1.00  3.53           C  
ATOM    759  O   LEU A  51      37.604  33.544  24.942  1.00  3.53           O  
ATOM    760  CB  LEU A  51      37.026  30.381  24.182  1.00  3.53           C  
ATOM    761  CG  LEU A  51      35.982  29.485  23.526  1.00  3.53           C  
ATOM    762  CD1 LEU A  51      35.992  28.120  24.220  1.00  3.53           C  
ATOM    763  CD2 LEU A  51      34.624  30.166  23.614  1.00  3.53           C  
ATOM    764  H   LEU A  51      38.235  30.461  21.944  1.00  3.53           H  
ATOM    765  HA  LEU A  51      36.360  32.181  23.225  1.00  3.53           H  
ATOM    766 1HB  LEU A  51      37.958  29.819  24.240  1.00  3.53           H  
ATOM    767 2HB  LEU A  51      36.695  30.612  25.192  1.00  3.53           H  
ATOM    768  HG  LEU A  51      36.221  29.342  22.491  1.00  3.53           H  
ATOM    769 1HD1 LEU A  51      35.283  27.466  23.760  1.00  3.53           H  
ATOM    770 2HD1 LEU A  51      36.985  27.677  24.121  1.00  3.53           H  
ATOM    771 3HD1 LEU A  51      35.750  28.239  25.270  1.00  3.53           H  
ATOM    772 1HD2 LEU A  51      33.876  29.545  23.137  1.00  3.53           H  
ATOM    773 2HD2 LEU A  51      34.353  30.320  24.657  1.00  3.53           H  
ATOM    774 3HD2 LEU A  51      34.669  31.124  23.105  1.00  3.53           H  
ATOM    775  N   ARG A  52      39.450  32.411  24.344  1.00  3.79           N  
ATOM    776  CA  ARG A  52      40.301  33.270  25.151  1.00  3.79           C  
ATOM    777  C   ARG A  52      40.272  34.700  24.632  1.00  3.79           C  
ATOM    778  O   ARG A  52      40.205  35.650  25.425  1.00  3.79           O  
ATOM    779  CB  ARG A  52      41.724  32.739  25.154  1.00  3.79           C  
ATOM    780  CG  ARG A  52      41.904  31.451  25.953  1.00  3.79           C  
ATOM    781  CD  ARG A  52      43.278  30.907  25.820  1.00  3.79           C  
ATOM    782  NE  ARG A  52      43.447  29.674  26.569  1.00  3.79           N  
ATOM    783  CZ  ARG A  52      44.526  28.873  26.494  1.00  3.79           C  
ATOM    784  NH1 ARG A  52      45.524  29.183  25.697  1.00  3.79           N  
ATOM    785  NH2 ARG A  52      44.579  27.769  27.219  1.00  3.79           N  
ATOM    786  H   ARG A  52      39.856  31.630  23.830  1.00  3.79           H  
ATOM    787  HA  ARG A  52      39.937  33.263  26.161  1.00  3.79           H  
ATOM    788 1HB  ARG A  52      42.046  32.547  24.135  1.00  3.79           H  
ATOM    789 2HB  ARG A  52      42.391  33.489  25.577  1.00  3.79           H  
ATOM    790 1HG  ARG A  52      41.714  31.653  27.005  1.00  3.79           H  
ATOM    791 2HG  ARG A  52      41.199  30.702  25.598  1.00  3.79           H  
ATOM    792 1HD  ARG A  52      43.477  30.696  24.768  1.00  3.79           H  
ATOM    793 2HD  ARG A  52      43.997  31.637  26.187  1.00  3.79           H  
ATOM    794  HE  ARG A  52      42.701  29.401  27.194  1.00  3.79           H  
ATOM    795 1HH1 ARG A  52      45.484  30.026  25.144  1.00  3.79           H  
ATOM    796 2HH1 ARG A  52      46.333  28.580  25.643  1.00  3.79           H  
ATOM    797 1HH2 ARG A  52      43.811  27.528  27.831  1.00  3.79           H  
ATOM    798 2HH2 ARG A  52      45.388  27.166  27.163  1.00  3.79           H  
ATOM    799  N   ASN A  53      40.258  34.860  23.312  1.00  4.08           N  
ATOM    800  CA  ASN A  53      40.209  36.181  22.708  1.00  4.08           C  
ATOM    801  C   ASN A  53      38.879  36.862  23.017  1.00  4.08           C  
ATOM    802  O   ASN A  53      38.845  38.058  23.317  1.00  4.08           O  
ATOM    803  CB  ASN A  53      40.424  36.074  21.218  1.00  4.08           C  
ATOM    804  CG  ASN A  53      41.843  35.729  20.861  1.00  4.08           C  
ATOM    805  OD1 ASN A  53      42.782  35.939  21.642  1.00  4.08           O  
ATOM    806  ND2 ASN A  53      42.018  35.193  19.681  1.00  4.08           N  
ATOM    807  H   ASN A  53      40.326  34.039  22.705  1.00  4.08           H  
ATOM    808  HA  ASN A  53      41.002  36.792  23.144  1.00  4.08           H  
ATOM    809 1HB  ASN A  53      39.770  35.302  20.817  1.00  4.08           H  
ATOM    810 2HB  ASN A  53      40.155  37.014  20.740  1.00  4.08           H  
ATOM    811 1HD2 ASN A  53      42.935  34.936  19.382  1.00  4.08           H  
ATOM    812 2HD2 ASN A  53      41.234  35.041  19.083  1.00  4.08           H  
ATOM    813  N   LEU A  54      37.787  36.095  22.992  1.00  4.47           N  
ATOM    814  CA  LEU A  54      36.481  36.646  23.307  1.00  4.47           C  
ATOM    815  C   LEU A  54      36.421  37.093  24.757  1.00  4.47           C  
ATOM    816  O   LEU A  54      35.919  38.173  25.064  1.00  4.47           O  
ATOM    817  CB  LEU A  54      35.391  35.615  23.034  1.00  4.47           C  
ATOM    818  CG  LEU A  54      35.156  35.299  21.570  1.00  4.47           C  
ATOM    819  CD1 LEU A  54      34.216  34.112  21.459  1.00  4.47           C  
ATOM    820  CD2 LEU A  54      34.585  36.529  20.897  1.00  4.47           C  
ATOM    821  H   LEU A  54      37.868  35.112  22.718  1.00  4.47           H  
ATOM    822  HA  LEU A  54      36.312  37.515  22.668  1.00  4.47           H  
ATOM    823 1HB  LEU A  54      35.669  34.685  23.531  1.00  4.47           H  
ATOM    824 2HB  LEU A  54      34.457  35.971  23.461  1.00  4.47           H  
ATOM    825  HG  LEU A  54      36.093  35.037  21.090  1.00  4.47           H  
ATOM    826 1HD1 LEU A  54      34.045  33.877  20.411  1.00  4.47           H  
ATOM    827 2HD1 LEU A  54      34.668  33.258  21.951  1.00  4.47           H  
ATOM    828 3HD1 LEU A  54      33.270  34.353  21.939  1.00  4.47           H  
ATOM    829 1HD2 LEU A  54      34.415  36.320  19.842  1.00  4.47           H  
ATOM    830 2HD2 LEU A  54      33.643  36.799  21.373  1.00  4.47           H  
ATOM    831 3HD2 LEU A  54      35.293  37.353  20.994  1.00  4.47           H  
ATOM    832  N   MET A  55      36.987  36.295  25.663  1.00  5.13           N  
ATOM    833  CA  MET A  55      36.951  36.693  27.056  1.00  5.13           C  
ATOM    834  C   MET A  55      37.769  37.957  27.245  1.00  5.13           C  
ATOM    835  O   MET A  55      37.343  38.874  27.963  1.00  5.13           O  
ATOM    836  CB  MET A  55      37.452  35.553  27.941  1.00  5.13           C  
ATOM    837  CG  MET A  55      36.471  34.374  28.028  1.00  5.13           C  
ATOM    838  SD  MET A  55      36.950  33.120  29.228  1.00  5.13           S  
ATOM    839  CE  MET A  55      38.313  32.349  28.371  1.00  5.13           C  
ATOM    840  H   MET A  55      37.397  35.404  25.385  1.00  5.13           H  
ATOM    841  HA  MET A  55      35.923  36.913  27.328  1.00  5.13           H  
ATOM    842 1HB  MET A  55      38.393  35.178  27.537  1.00  5.13           H  
ATOM    843 2HB  MET A  55      37.644  35.924  28.945  1.00  5.13           H  
ATOM    844 1HG  MET A  55      35.487  34.750  28.298  1.00  5.13           H  
ATOM    845 2HG  MET A  55      36.395  33.901  27.056  1.00  5.13           H  
ATOM    846 1HE  MET A  55      38.718  31.538  28.972  1.00  5.13           H  
ATOM    847 2HE  MET A  55      37.964  31.956  27.410  1.00  5.13           H  
ATOM    848 3HE  MET A  55      39.084  33.093  28.204  1.00  5.13           H  
ATOM    849  N   ALA A  56      38.910  38.050  26.551  1.00  6.21           N  
ATOM    850  CA  ALA A  56      39.718  39.248  26.652  1.00  6.21           C  
ATOM    851  C   ALA A  56      38.930  40.456  26.162  1.00  6.21           C  
ATOM    852  O   ALA A  56      38.932  41.499  26.825  1.00  6.21           O  
ATOM    853  CB  ALA A  56      40.991  39.087  25.839  1.00  6.21           C  
ATOM    854  H   ALA A  56      39.229  37.270  25.979  1.00  6.21           H  
ATOM    855  HA  ALA A  56      39.978  39.401  27.698  1.00  6.21           H  
ATOM    856 1HB  ALA A  56      41.599  39.984  25.937  1.00  6.21           H  
ATOM    857 2HB  ALA A  56      41.548  38.224  26.207  1.00  6.21           H  
ATOM    858 3HB  ALA A  56      40.739  38.933  24.794  1.00  6.21           H  
ATOM    859  N   ALA A  57      38.193  40.277  25.054  1.00  7.89           N  
ATOM    860  CA  ALA A  57      37.385  41.335  24.455  1.00  7.89           C  
ATOM    861  C   ALA A  57      36.319  41.823  25.418  1.00  7.89           C  
ATOM    862  O   ALA A  57      35.996  43.010  25.448  1.00  7.89           O  
ATOM    863  CB  ALA A  57      36.732  40.831  23.179  1.00  7.89           C  
ATOM    864  H   ALA A  57      38.246  39.381  24.567  1.00  7.89           H  
ATOM    865  HA  ALA A  57      38.040  42.170  24.219  1.00  7.89           H  
ATOM    866 1HB  ALA A  57      36.155  41.634  22.725  1.00  7.89           H  
ATOM    867 2HB  ALA A  57      37.506  40.496  22.487  1.00  7.89           H  
ATOM    868 3HB  ALA A  57      36.073  40.002  23.408  1.00  7.89           H  
ATOM    869  N   HIS A  58      35.770  40.917  26.220  1.00 10.29           N  
ATOM    870  CA  HIS A  58      34.754  41.304  27.180  1.00 10.29           C  
ATOM    871  C   HIS A  58      35.374  42.027  28.376  1.00 10.29           C  
ATOM    872  O   HIS A  58      34.747  42.909  28.966  1.00 10.29           O  
ATOM    873  CB  HIS A  58      33.951  40.087  27.654  1.00 10.29           C  
ATOM    874  CG  HIS A  58      33.035  39.513  26.596  1.00 10.29           C  
ATOM    875  ND1 HIS A  58      31.964  40.218  26.080  1.00 10.29           N  
ATOM    876  CD2 HIS A  58      33.018  38.306  25.976  1.00 10.29           C  
ATOM    877  CE1 HIS A  58      31.342  39.473  25.184  1.00 10.29           C  
ATOM    878  NE2 HIS A  58      31.960  38.310  25.103  1.00 10.29           N  
ATOM    879  H   HIS A  58      36.044  39.937  26.127  1.00 10.29           H  
ATOM    880  HA  HIS A  58      34.059  41.996  26.706  1.00 10.29           H  
ATOM    881 1HB  HIS A  58      34.642  39.302  27.966  1.00 10.29           H  
ATOM    882 2HB  HIS A  58      33.350  40.360  28.521  1.00 10.29           H  
ATOM    883  HD2 HIS A  58      33.714  37.483  26.137  1.00 10.29           H  
ATOM    884  HE1 HIS A  58      30.464  39.770  24.611  1.00 10.29           H  
ATOM    885  HE2 HIS A  58      31.698  37.544  24.500  1.00 10.29           H  
ATOM    886  N   SER A  59      36.618  41.672  28.731  1.00 13.43           N  
ATOM    887  CA  SER A  59      37.278  42.311  29.870  1.00 13.43           C  
ATOM    888  C   SER A  59      37.883  43.681  29.538  1.00 13.43           C  
ATOM    889  O   SER A  59      38.123  44.485  30.443  1.00 13.43           O  
ATOM    890  CB  SER A  59      38.395  41.428  30.395  1.00 13.43           C  
ATOM    891  OG  SER A  59      39.489  41.414  29.507  1.00 13.43           O  
ATOM    892  H   SER A  59      37.090  40.919  28.231  1.00 13.43           H  
ATOM    893  HA  SER A  59      36.534  42.445  30.659  1.00 13.43           H  
ATOM    894 1HB  SER A  59      38.720  41.776  31.372  1.00 13.43           H  
ATOM    895 2HB  SER A  59      38.017  40.416  30.510  1.00 13.43           H  
ATOM    896  HG  SER A  59      39.113  41.468  28.602  1.00 13.43           H  
ATOM    897  N   ALA A  60      38.125  43.953  28.254  1.00 17.03           N  
ATOM    898  CA  ALA A  60      38.751  45.211  27.859  1.00 17.03           C  
ATOM    899  C   ALA A  60      38.466  45.570  26.404  1.00 17.03           C  
ATOM    900  O   ALA A  60      37.683  46.486  26.146  1.00 17.03           O  
ATOM    901  OXT ALA A  60      39.299  45.241  25.562  1.00 17.03           O  
ATOM    902  CB  ALA A  60      40.257  45.119  28.078  1.00 17.03           C  
ATOM    903  H   ALA A  60      37.932  43.240  27.551  1.00 17.03           H  
ATOM    904  HA  ALA A  60      38.342  46.002  28.487  1.00 17.03           H  
ATOM    905 1HB  ALA A  60      40.724  46.065  27.813  1.00 17.03           H  
ATOM    906 2HB  ALA A  60      40.464  44.893  29.127  1.00 17.03           H  
ATOM    907 3HB  ALA A  60      40.660  44.323  27.452  1.00 17.03           H  
ENDMDL

REMARK ID 643070 DOMAINID 636666 MODEL 4 line_14_sample158
MODEL     4
ATOM      1  N   LEU A   1       0.071  -0.060  -1.224  1.00 24.33           N  
ATOM      2  CA  LEU A   1       1.373   0.062  -0.582  1.00 24.33           C  
ATOM      3  C   LEU A   1       1.904   1.479  -0.684  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.454   2.265  -1.521  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.381  -0.902  -1.221  1.00 24.33           C  
ATOM      6  CG  LEU A   1       2.025  -2.397  -1.150  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       3.075  -3.198  -1.909  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.964  -2.832   0.309  1.00 24.33           C  
ATOM      9 1H   LEU A   1      -0.405  -0.878  -0.873  1.00 24.33           H  
ATOM     10 2H   LEU A   1      -0.478   0.764  -1.021  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.195  -0.144  -2.222  1.00 24.33           H  
ATOM     12  HA  LEU A   1       1.266  -0.187   0.473  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       2.490  -0.638  -2.270  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       3.348  -0.765  -0.734  1.00 24.33           H  
ATOM     15  HG  LEU A   1       1.057  -2.568  -1.622  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       2.825  -4.258  -1.867  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       3.099  -2.872  -2.949  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       4.052  -3.038  -1.456  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.712  -3.893   0.363  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       2.934  -2.665   0.779  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       1.203  -2.252   0.831  1.00 24.33           H  
ATOM     22  N   THR A   2       2.862   1.798   0.176  1.00 23.14           N  
ATOM     23  CA  THR A   2       3.484   3.117   0.208  1.00 23.14           C  
ATOM     24  C   THR A   2       5.002   2.988   0.150  1.00 23.14           C  
ATOM     25  O   THR A   2       5.537   1.886   0.275  1.00 23.14           O  
ATOM     26  CB  THR A   2       3.073   3.893   1.478  1.00 23.14           C  
ATOM     27  OG1 THR A   2       3.573   3.211   2.640  1.00 23.14           O  
ATOM     28  CG2 THR A   2       1.558   4.008   1.577  1.00 23.14           C  
ATOM     29  H   THR A   2       3.183   1.106   0.839  1.00 23.14           H  
ATOM     30  HA  THR A   2       3.160   3.683  -0.666  1.00 23.14           H  
ATOM     31  HB  THR A   2       3.505   4.891   1.440  1.00 23.14           H  
ATOM     32  HG1 THR A   2       3.389   3.737   3.425  1.00 23.14           H  
ATOM     33 1HG2 THR A   2       1.296   4.565   2.476  1.00 23.14           H  
ATOM     34 2HG2 THR A   2       1.176   4.532   0.700  1.00 23.14           H  
ATOM     35 3HG2 THR A   2       1.113   3.019   1.629  1.00 23.14           H  
ATOM     36  N   ASN A   3       5.689   4.116  -0.032  1.00 20.96           N  
ATOM     37  CA  ASN A   3       7.149   4.144  -0.068  1.00 20.96           C  
ATOM     38  C   ASN A   3       7.657   5.432   0.578  1.00 20.96           C  
ATOM     39  O   ASN A   3       7.692   6.487  -0.056  1.00 20.96           O  
ATOM     40  CB  ASN A   3       7.642   4.018  -1.504  1.00 20.96           C  
ATOM     41  CG  ASN A   3       9.152   3.892  -1.635  1.00 20.96           C  
ATOM     42  OD1 ASN A   3       9.886   3.833  -0.645  1.00 20.96           O  
ATOM     43  ND2 ASN A   3       9.621   3.848  -2.862  1.00 20.96           N  
ATOM     44  H   ASN A   3       5.183   4.982  -0.138  1.00 20.96           H  
ATOM     45  HA  ASN A   3       7.535   3.308   0.518  1.00 20.96           H  
ATOM     46 1HB  ASN A   3       7.182   3.141  -1.963  1.00 20.96           H  
ATOM     47 2HB  ASN A   3       7.318   4.889  -2.072  1.00 20.96           H  
ATOM     48 1HD2 ASN A   3      10.606   3.764  -3.018  1.00 20.96           H  
ATOM     49 2HD2 ASN A   3       8.994   3.898  -3.639  1.00 20.96           H  
ATOM     50  N   PHE A   4       7.993   5.358   1.861  1.00 18.03           N  
ATOM     51  CA  PHE A   4       8.428   6.535   2.607  1.00 18.03           C  
ATOM     52  C   PHE A   4       9.901   6.856   2.408  1.00 18.03           C  
ATOM     53  O   PHE A   4      10.761   5.991   2.573  1.00 18.03           O  
ATOM     54  CB  PHE A   4       8.166   6.357   4.100  1.00 18.03           C  
ATOM     55  CG  PHE A   4       8.621   7.534   4.917  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       7.923   8.730   4.894  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       9.756   7.445   5.709  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       8.353   9.809   5.642  1.00 18.03           C  
ATOM     59  CE2 PHE A   4      10.181   8.515   6.454  1.00 18.03           C  
ATOM     60  CZ  PHE A   4       9.484   9.698   6.422  1.00 18.03           C  
ATOM     61  H   PHE A   4       7.948   4.464   2.327  1.00 18.03           H  
ATOM     62  HA  PHE A   4       7.848   7.390   2.258  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       7.102   6.211   4.272  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       8.685   5.470   4.460  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       7.032   8.814   4.274  1.00 18.03           H  
ATOM     66  HD2 PHE A   4      10.314   6.510   5.734  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       7.800  10.746   5.613  1.00 18.03           H  
ATOM     68  HE2 PHE A   4      11.064   8.427   7.064  1.00 18.03           H  
ATOM     69  HZ  PHE A   4       9.826  10.546   7.010  1.00 18.03           H  
ATOM     70  N   LYS A   5      10.189   8.108   2.066  1.00 14.84           N  
ATOM     71  CA  LYS A   5      11.565   8.554   1.915  1.00 14.84           C  
ATOM     72  C   LYS A   5      12.035   9.243   3.190  1.00 14.84           C  
ATOM     73  O   LYS A   5      11.447  10.235   3.621  1.00 14.84           O  
ATOM     74  CB  LYS A   5      11.706   9.498   0.721  1.00 14.84           C  
ATOM     75  CG  LYS A   5      13.137   9.953   0.445  1.00 14.84           C  
ATOM     76  CD  LYS A   5      13.207  10.858  -0.784  1.00 14.84           C  
ATOM     77  CE  LYS A   5      14.634  11.311  -1.062  1.00 14.84           C  
ATOM     78  NZ  LYS A   5      14.711  12.195  -2.258  1.00 14.84           N  
ATOM     79  H   LYS A   5       9.435   8.763   1.924  1.00 14.84           H  
ATOM     80  HA  LYS A   5      12.200   7.684   1.748  1.00 14.84           H  
ATOM     81 1HB  LYS A   5      11.330   9.007  -0.177  1.00 14.84           H  
ATOM     82 2HB  LYS A   5      11.098  10.387   0.888  1.00 14.84           H  
ATOM     83 1HG  LYS A   5      13.520  10.497   1.313  1.00 14.84           H  
ATOM     84 2HG  LYS A   5      13.769   9.081   0.282  1.00 14.84           H  
ATOM     85 1HD  LYS A   5      12.828  10.320  -1.654  1.00 14.84           H  
ATOM     86 2HD  LYS A   5      12.583  11.737  -0.621  1.00 14.84           H  
ATOM     87 1HE  LYS A   5      15.011  11.852  -0.196  1.00 14.84           H  
ATOM     88 2HE  LYS A   5      15.259  10.434  -1.231  1.00 14.84           H  
ATOM     89 1HZ  LYS A   5      15.670  12.473  -2.410  1.00 14.84           H  
ATOM     90 2HZ  LYS A   5      14.372  11.696  -3.069  1.00 14.84           H  
ATOM     91 3HZ  LYS A   5      14.142  13.016  -2.108  1.00 14.84           H  
ATOM     92  N   LEU A   6      13.097   8.724   3.788  1.00 11.87           N  
ATOM     93  CA  LEU A   6      13.611   9.284   5.030  1.00 11.87           C  
ATOM     94  C   LEU A   6      14.751  10.262   4.792  1.00 11.87           C  
ATOM     95  O   LEU A   6      15.769   9.922   4.189  1.00 11.87           O  
ATOM     96  CB  LEU A   6      14.050   8.157   5.969  1.00 11.87           C  
ATOM     97  CG  LEU A   6      14.705   8.588   7.286  1.00 11.87           C  
ATOM     98  CD1 LEU A   6      13.738   9.380   8.126  1.00 11.87           C  
ATOM     99  CD2 LEU A   6      15.123   7.345   8.038  1.00 11.87           C  
ATOM    100  H   LEU A   6      13.542   7.913   3.383  1.00 11.87           H  
ATOM    101  HA  LEU A   6      12.802   9.829   5.516  1.00 11.87           H  
ATOM    102 1HB  LEU A   6      13.182   7.549   6.212  1.00 11.87           H  
ATOM    103 2HB  LEU A   6      14.767   7.531   5.440  1.00 11.87           H  
ATOM    104  HG  LEU A   6      15.575   9.216   7.074  1.00 11.87           H  
ATOM    105 1HD1 LEU A   6      14.227   9.673   9.055  1.00 11.87           H  
ATOM    106 2HD1 LEU A   6      13.429  10.273   7.586  1.00 11.87           H  
ATOM    107 3HD1 LEU A   6      12.871   8.774   8.352  1.00 11.87           H  
ATOM    108 1HD2 LEU A   6      15.601   7.630   8.976  1.00 11.87           H  
ATOM    109 2HD2 LEU A   6      14.242   6.739   8.248  1.00 11.87           H  
ATOM    110 3HD2 LEU A   6      15.813   6.771   7.435  1.00 11.87           H  
ATOM    111  N   LYS A   7      14.553  11.491   5.251  1.00  9.42           N  
ATOM    112  CA  LYS A   7      15.546  12.542   5.108  1.00  9.42           C  
ATOM    113  C   LYS A   7      16.493  12.585   6.294  1.00  9.42           C  
ATOM    114  O   LYS A   7      16.060  12.632   7.446  1.00  9.42           O  
ATOM    115  CB  LYS A   7      14.885  13.911   4.947  1.00  9.42           C  
ATOM    116  CG  LYS A   7      15.884  15.055   4.731  1.00  9.42           C  
ATOM    117  CD  LYS A   7      15.191  16.385   4.498  1.00  9.42           C  
ATOM    118  CE  LYS A   7      16.211  17.500   4.320  1.00  9.42           C  
ATOM    119  NZ  LYS A   7      15.558  18.815   4.077  1.00  9.42           N  
ATOM    120  H   LYS A   7      13.682  11.699   5.718  1.00  9.42           H  
ATOM    121  HA  LYS A   7      16.140  12.337   4.217  1.00  9.42           H  
ATOM    122 1HB  LYS A   7      14.204  13.890   4.096  1.00  9.42           H  
ATOM    123 2HB  LYS A   7      14.298  14.140   5.836  1.00  9.42           H  
ATOM    124 1HG  LYS A   7      16.525  15.150   5.612  1.00  9.42           H  
ATOM    125 2HG  LYS A   7      16.517  14.827   3.875  1.00  9.42           H  
ATOM    126 1HD  LYS A   7      14.567  16.323   3.605  1.00  9.42           H  
ATOM    127 2HD  LYS A   7      14.556  16.618   5.351  1.00  9.42           H  
ATOM    128 1HE  LYS A   7      16.824  17.568   5.219  1.00  9.42           H  
ATOM    129 2HE  LYS A   7      16.854  17.263   3.472  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7      16.266  19.527   3.964  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7      14.997  18.763   3.238  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7      14.968  19.049   4.862  1.00  9.42           H  
ATOM    133  N   PHE A   8      17.782  12.612   6.001  1.00  7.57           N  
ATOM    134  CA  PHE A   8      18.808  12.713   7.023  1.00  7.57           C  
ATOM    135  C   PHE A   8      19.433  14.092   6.961  1.00  7.57           C  
ATOM    136  O   PHE A   8      19.533  14.684   5.888  1.00  7.57           O  
ATOM    137  CB  PHE A   8      19.871  11.642   6.820  1.00  7.57           C  
ATOM    138  CG  PHE A   8      19.370  10.252   7.056  1.00  7.57           C  
ATOM    139  CD1 PHE A   8      18.731   9.540   6.048  1.00  7.57           C  
ATOM    140  CD2 PHE A   8      19.552   9.643   8.284  1.00  7.57           C  
ATOM    141  CE1 PHE A   8      18.293   8.258   6.266  1.00  7.57           C  
ATOM    142  CE2 PHE A   8      19.115   8.358   8.504  1.00  7.57           C  
ATOM    143  CZ  PHE A   8      18.490   7.665   7.495  1.00  7.57           C  
ATOM    144  H   PHE A   8      18.057  12.556   5.030  1.00  7.57           H  
ATOM    145  HA  PHE A   8      18.351  12.581   8.004  1.00  7.57           H  
ATOM    146 1HB  PHE A   8      20.255  11.699   5.803  1.00  7.57           H  
ATOM    147 2HB  PHE A   8      20.703  11.822   7.497  1.00  7.57           H  
ATOM    148  HD1 PHE A   8      18.576  10.006   5.072  1.00  7.57           H  
ATOM    149  HD2 PHE A   8      20.053  10.193   9.082  1.00  7.57           H  
ATOM    150  HE1 PHE A   8      17.790   7.712   5.466  1.00  7.57           H  
ATOM    151  HE2 PHE A   8      19.266   7.887   9.475  1.00  7.57           H  
ATOM    152  HZ  PHE A   8      18.148   6.648   7.670  1.00  7.57           H  
ATOM    153  N   LEU A   9      19.880  14.595   8.104  1.00  6.25           N  
ATOM    154  CA  LEU A   9      20.508  15.913   8.158  1.00  6.25           C  
ATOM    155  C   LEU A   9      22.040  15.856   8.083  1.00  6.25           C  
ATOM    156  O   LEU A   9      22.720  16.887   8.146  1.00  6.25           O  
ATOM    157  CB  LEU A   9      20.055  16.607   9.431  1.00  6.25           C  
ATOM    158  CG  LEU A   9      18.553  16.816   9.530  1.00  6.25           C  
ATOM    159  CD1 LEU A   9      18.237  17.470  10.858  1.00  6.25           C  
ATOM    160  CD2 LEU A   9      18.081  17.651   8.346  1.00  6.25           C  
ATOM    161  H   LEU A   9      19.760  14.069   8.958  1.00  6.25           H  
ATOM    162  HA  LEU A   9      20.152  16.493   7.307  1.00  6.25           H  
ATOM    163 1HB  LEU A   9      20.363  16.018  10.283  1.00  6.25           H  
ATOM    164 2HB  LEU A   9      20.532  17.580   9.488  1.00  6.25           H  
ATOM    165  HG  LEU A   9      18.047  15.848   9.505  1.00  6.25           H  
ATOM    166 1HD1 LEU A   9      17.160  17.611  10.948  1.00  6.25           H  
ATOM    167 2HD1 LEU A   9      18.588  16.831  11.670  1.00  6.25           H  
ATOM    168 3HD1 LEU A   9      18.737  18.437  10.914  1.00  6.25           H  
ATOM    169 1HD2 LEU A   9      17.002  17.796   8.409  1.00  6.25           H  
ATOM    170 2HD2 LEU A   9      18.581  18.621   8.363  1.00  6.25           H  
ATOM    171 3HD2 LEU A   9      18.323  17.133   7.415  1.00  6.25           H  
ATOM    172  N   SER A  10      22.549  14.639   7.934  1.00  5.33           N  
ATOM    173  CA  SER A  10      23.968  14.306   7.831  1.00  5.33           C  
ATOM    174  C   SER A  10      24.876  15.134   8.736  1.00  5.33           C  
ATOM    175  O   SER A  10      24.870  14.978   9.952  1.00  5.33           O  
ATOM    176  CB  SER A  10      24.441  14.427   6.386  1.00  5.33           C  
ATOM    177  OG  SER A  10      24.448  15.766   5.938  1.00  5.33           O  
ATOM    178  H   SER A  10      21.888  13.881   7.878  1.00  5.33           H  
ATOM    179  HA  SER A  10      24.079  13.261   8.127  1.00  5.33           H  
ATOM    180 1HB  SER A  10      25.442  14.004   6.296  1.00  5.33           H  
ATOM    181 2HB  SER A  10      23.782  13.838   5.749  1.00  5.33           H  
ATOM    182  HG  SER A  10      23.564  16.118   6.111  1.00  5.33           H  
ATOM    183  N   LYS A  11      25.650  16.029   8.130  1.00  4.66           N  
ATOM    184  CA  LYS A  11      26.633  16.847   8.834  1.00  4.66           C  
ATOM    185  C   LYS A  11      26.077  17.648  10.008  1.00  4.66           C  
ATOM    186  O   LYS A  11      26.742  17.781  11.035  1.00  4.66           O  
ATOM    187  CB  LYS A  11      27.317  17.798   7.855  1.00  4.66           C  
ATOM    188  CG  LYS A  11      28.420  18.656   8.473  1.00  4.66           C  
ATOM    189  CD  LYS A  11      29.108  19.517   7.417  1.00  4.66           C  
ATOM    190  CE  LYS A  11      30.183  20.401   8.031  1.00  4.66           C  
ATOM    191  NZ  LYS A  11      30.858  21.241   7.006  1.00  4.66           N  
ATOM    192  H   LYS A  11      25.564  16.128   7.126  1.00  4.66           H  
ATOM    193  HA  LYS A  11      27.392  16.176   9.235  1.00  4.66           H  
ATOM    194 1HB  LYS A  11      27.745  17.229   7.031  1.00  4.66           H  
ATOM    195 2HB  LYS A  11      26.571  18.474   7.432  1.00  4.66           H  
ATOM    196 1HG  LYS A  11      27.983  19.308   9.231  1.00  4.66           H  
ATOM    197 2HG  LYS A  11      29.159  18.014   8.953  1.00  4.66           H  
ATOM    198 1HD  LYS A  11      29.564  18.876   6.661  1.00  4.66           H  
ATOM    199 2HD  LYS A  11      28.366  20.151   6.932  1.00  4.66           H  
ATOM    200 1HE  LYS A  11      29.728  21.051   8.777  1.00  4.66           H  
ATOM    201 2HE  LYS A  11      30.929  19.772   8.517  1.00  4.66           H  
ATOM    202 1HZ  LYS A  11      31.563  21.812   7.449  1.00  4.66           H  
ATOM    203 2HZ  LYS A  11      31.293  20.645   6.315  1.00  4.66           H  
ATOM    204 3HZ  LYS A  11      30.177  21.836   6.556  1.00  4.66           H  
ATOM    205  N   ASP A  12      24.858  18.180   9.890  1.00  4.12           N  
ATOM    206  CA  ASP A  12      24.311  18.991  10.981  1.00  4.12           C  
ATOM    207  C   ASP A  12      24.139  18.203  12.274  1.00  4.12           C  
ATOM    208  O   ASP A  12      24.163  18.772  13.362  1.00  4.12           O  
ATOM    209  CB  ASP A  12      22.990  19.672  10.606  1.00  4.12           C  
ATOM    210  CG  ASP A  12      23.130  20.932   9.692  1.00  4.12           C  
ATOM    211  OD1 ASP A  12      24.231  21.440   9.531  1.00  4.12           O  
ATOM    212  OD2 ASP A  12      22.124  21.404   9.217  1.00  4.12           O  
ATOM    213  H   ASP A  12      24.294  17.980   9.063  1.00  4.12           H  
ATOM    214  HA  ASP A  12      25.025  19.783  11.184  1.00  4.12           H  
ATOM    215 1HB  ASP A  12      22.367  18.946  10.084  1.00  4.12           H  
ATOM    216 2HB  ASP A  12      22.459  19.956  11.514  1.00  4.12           H  
ATOM    217  N   ILE A  13      24.009  16.886  12.172  1.00  3.66           N  
ATOM    218  CA  ILE A  13      23.818  16.028  13.329  1.00  3.66           C  
ATOM    219  C   ILE A  13      25.027  16.146  14.245  1.00  3.66           C  
ATOM    220  O   ILE A  13      24.910  16.112  15.476  1.00  3.66           O  
ATOM    221  CB  ILE A  13      23.617  14.572  12.893  1.00  3.66           C  
ATOM    222  CG1 ILE A  13      22.269  14.475  12.145  1.00  3.66           C  
ATOM    223  CG2 ILE A  13      23.661  13.651  14.113  1.00  3.66           C  
ATOM    224  CD1 ILE A  13      22.044  13.179  11.395  1.00  3.66           C  
ATOM    225  H   ILE A  13      24.074  16.438  11.259  1.00  3.66           H  
ATOM    226  HA  ILE A  13      22.935  16.357  13.872  1.00  3.66           H  
ATOM    227  HB  ILE A  13      24.402  14.281  12.209  1.00  3.66           H  
ATOM    228 1HG1 ILE A  13      21.461  14.609  12.860  1.00  3.66           H  
ATOM    229 2HG1 ILE A  13      22.235  15.290  11.423  1.00  3.66           H  
ATOM    230 1HG2 ILE A  13      23.517  12.621  13.795  1.00  3.66           H  
ATOM    231 2HG2 ILE A  13      24.630  13.748  14.604  1.00  3.66           H  
ATOM    232 3HG2 ILE A  13      22.871  13.932  14.810  1.00  3.66           H  
ATOM    233 1HD1 ILE A  13      21.081  13.213  10.892  1.00  3.66           H  
ATOM    234 2HD1 ILE A  13      22.839  13.053  10.657  1.00  3.66           H  
ATOM    235 3HD1 ILE A  13      22.061  12.346  12.094  1.00  3.66           H  
ATOM    236  N   LYS A  14      26.201  16.261  13.627  1.00  3.28           N  
ATOM    237  CA  LYS A  14      27.462  16.328  14.330  1.00  3.28           C  
ATOM    238  C   LYS A  14      27.550  17.548  15.229  1.00  3.28           C  
ATOM    239  O   LYS A  14      28.310  17.554  16.190  1.00  3.28           O  
ATOM    240  CB  LYS A  14      28.625  16.343  13.341  1.00  3.28           C  
ATOM    241  CG  LYS A  14      28.812  15.053  12.580  1.00  3.28           C  
ATOM    242  CD  LYS A  14      29.975  15.160  11.611  1.00  3.28           C  
ATOM    243  CE  LYS A  14      30.184  13.859  10.850  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      31.318  13.953   9.891  1.00  3.28           N  
ATOM    245  H   LYS A  14      26.222  16.363  12.613  1.00  3.28           H  
ATOM    246  HA  LYS A  14      27.549  15.446  14.956  1.00  3.28           H  
ATOM    247 1HB  LYS A  14      28.498  17.155  12.631  1.00  3.28           H  
ATOM    248 2HB  LYS A  14      29.546  16.524  13.878  1.00  3.28           H  
ATOM    249 1HG  LYS A  14      28.993  14.237  13.279  1.00  3.28           H  
ATOM    250 2HG  LYS A  14      27.897  14.840  12.018  1.00  3.28           H  
ATOM    251 1HD  LYS A  14      29.770  15.964  10.898  1.00  3.28           H  
ATOM    252 2HD  LYS A  14      30.886  15.406  12.160  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      30.389  13.061  11.563  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      29.273  13.617  10.300  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      31.427  13.072   9.408  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14      31.134  14.684   9.219  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14      32.167  14.167  10.398  1.00  3.28           H  
ATOM    258  N   LYS A  15      26.752  18.582  14.984  1.00  2.98           N  
ATOM    259  CA  LYS A  15      26.870  19.783  15.798  1.00  2.98           C  
ATOM    260  C   LYS A  15      26.599  19.488  17.279  1.00  2.98           C  
ATOM    261  O   LYS A  15      27.120  20.185  18.154  1.00  2.98           O  
ATOM    262  CB  LYS A  15      25.924  20.852  15.261  1.00  2.98           C  
ATOM    263  CG  LYS A  15      26.358  21.385  13.891  1.00  2.98           C  
ATOM    264  CD  LYS A  15      25.389  22.421  13.328  1.00  2.98           C  
ATOM    265  CE  LYS A  15      25.820  22.857  11.927  1.00  2.98           C  
ATOM    266  NZ  LYS A  15      24.877  23.840  11.321  1.00  2.98           N  
ATOM    267  H   LYS A  15      26.056  18.558  14.239  1.00  2.98           H  
ATOM    268  HA  LYS A  15      27.886  20.157  15.715  1.00  2.98           H  
ATOM    269 1HB  LYS A  15      24.918  20.437  15.166  1.00  2.98           H  
ATOM    270 2HB  LYS A  15      25.874  21.686  15.959  1.00  2.98           H  
ATOM    271 1HG  LYS A  15      27.348  21.830  13.974  1.00  2.98           H  
ATOM    272 2HG  LYS A  15      26.414  20.546  13.194  1.00  2.98           H  
ATOM    273 1HD  LYS A  15      24.392  21.976  13.259  1.00  2.98           H  
ATOM    274 2HD  LYS A  15      25.345  23.288  13.982  1.00  2.98           H  
ATOM    275 1HE  LYS A  15      26.814  23.300  11.971  1.00  2.98           H  
ATOM    276 2HE  LYS A  15      25.860  21.975  11.294  1.00  2.98           H  
ATOM    277 1HZ  LYS A  15      25.195  24.068  10.390  1.00  2.98           H  
ATOM    278 2HZ  LYS A  15      23.941  23.444  11.263  1.00  2.98           H  
ATOM    279 3HZ  LYS A  15      24.845  24.670  11.885  1.00  2.98           H  
ATOM    280  N   GLU A  16      25.815  18.443  17.572  1.00  2.74           N  
ATOM    281  CA  GLU A  16      25.505  18.095  18.956  1.00  2.74           C  
ATOM    282  C   GLU A  16      26.539  17.132  19.549  1.00  2.74           C  
ATOM    283  O   GLU A  16      26.446  16.757  20.719  1.00  2.74           O  
ATOM    284  CB  GLU A  16      24.109  17.476  19.051  1.00  2.74           C  
ATOM    285  CG  GLU A  16      22.976  18.433  18.674  1.00  2.74           C  
ATOM    286  CD  GLU A  16      21.591  17.822  18.790  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      21.484  16.674  19.155  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      20.640  18.516  18.511  1.00  2.74           O  
ATOM    289  H   GLU A  16      25.438  17.858  16.820  1.00  2.74           H  
ATOM    290  HA  GLU A  16      25.517  19.010  19.550  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      24.056  16.612  18.382  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      23.935  17.118  20.064  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      23.031  19.308  19.320  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      23.135  18.765  17.647  1.00  2.74           H  
ATOM    295  N   LEU A  17      27.497  16.703  18.726  1.00  2.58           N  
ATOM    296  CA  LEU A  17      28.527  15.750  19.122  1.00  2.58           C  
ATOM    297  C   LEU A  17      29.894  16.455  19.208  1.00  2.58           C  
ATOM    298  O   LEU A  17      30.778  16.080  19.991  1.00  2.58           O  
ATOM    299  CB  LEU A  17      28.548  14.629  18.084  1.00  2.58           C  
ATOM    300  CG  LEU A  17      27.204  13.921  17.894  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      27.336  12.871  16.808  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      26.759  13.334  19.212  1.00  2.58           C  
ATOM    303  H   LEU A  17      27.526  17.059  17.782  1.00  2.58           H  
ATOM    304  HA  LEU A  17      28.279  15.342  20.098  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      28.878  15.031  17.126  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      29.246  13.871  18.409  1.00  2.58           H  
ATOM    307  HG  LEU A  17      26.455  14.647  17.557  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      26.375  12.380  16.660  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      27.647  13.336  15.879  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      28.074  12.141  17.104  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17      25.797  12.840  19.083  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      27.485  12.623  19.558  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      26.661  14.129  19.950  1.00  2.58           H  
ATOM    314  N   LEU A  18      30.047  17.489  18.380  1.00  2.50           N  
ATOM    315  CA  LEU A  18      31.248  18.315  18.281  1.00  2.50           C  
ATOM    316  C   LEU A  18      31.391  19.242  19.484  1.00  2.50           C  
ATOM    317  O   LEU A  18      32.476  19.742  19.768  1.00  2.50           O  
ATOM    318  CB  LEU A  18      31.199  19.132  16.988  1.00  2.50           C  
ATOM    319  CG  LEU A  18      31.306  18.315  15.688  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      30.999  19.212  14.494  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      32.692  17.735  15.574  1.00  2.50           C  
ATOM    322  H   LEU A  18      29.286  17.700  17.742  1.00  2.50           H  
ATOM    323  HA  LEU A  18      32.116  17.657  18.250  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      30.251  19.673  16.961  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      32.013  19.855  17.000  1.00  2.50           H  
ATOM    326  HG  LEU A  18      30.607  17.506  15.710  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      31.072  18.630  13.575  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      29.989  19.608  14.590  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      31.711  20.034  14.461  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      32.767  17.148  14.659  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      33.428  18.538  15.549  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      32.889  17.101  16.421  1.00  2.50           H  
ATOM    333  N   THR A  19      30.284  19.528  20.157  1.00  2.51           N  
ATOM    334  CA  THR A  19      30.325  20.365  21.344  1.00  2.51           C  
ATOM    335  C   THR A  19      31.216  19.687  22.376  1.00  2.51           C  
ATOM    336  O   THR A  19      31.156  18.471  22.528  1.00  2.51           O  
ATOM    337  CB  THR A  19      28.919  20.551  21.917  1.00  2.51           C  
ATOM    338  OG1 THR A  19      28.971  21.438  23.042  1.00  2.51           O  
ATOM    339  CG2 THR A  19      28.374  19.202  22.343  1.00  2.51           C  
ATOM    340  H   THR A  19      29.407  19.124  19.861  1.00  2.51           H  
ATOM    341  HA  THR A  19      30.751  21.335  21.087  1.00  2.51           H  
ATOM    342  HB  THR A  19      28.264  20.977  21.153  1.00  2.51           H  
ATOM    343  HG1 THR A  19      29.597  21.091  23.694  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      27.371  19.322  22.746  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      28.341  18.539  21.478  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      29.025  18.771  23.104  1.00  2.51           H  
ATOM    347  N   CYS A  20      32.016  20.454  23.101  1.00  2.59           N  
ATOM    348  CA  CYS A  20      32.896  19.862  24.105  1.00  2.59           C  
ATOM    349  C   CYS A  20      32.238  19.699  25.487  1.00  2.59           C  
ATOM    350  O   CYS A  20      31.834  20.702  26.068  1.00  2.59           O  
ATOM    351  CB  CYS A  20      34.144  20.719  24.244  1.00  2.59           C  
ATOM    352  SG  CYS A  20      35.330  20.129  25.435  1.00  2.59           S  
ATOM    353  H   CYS A  20      32.031  21.450  22.935  1.00  2.59           H  
ATOM    354  HA  CYS A  20      33.212  18.910  23.715  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      34.644  20.756  23.280  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      33.871  21.737  24.516  1.00  2.59           H  
ATOM    357  HG  CYS A  20      34.702  20.579  26.545  1.00  2.59           H  
ATOM    358  N   PRO A  21      32.062  18.463  26.018  1.00  2.71           N  
ATOM    359  CA  PRO A  21      31.479  18.170  27.324  1.00  2.71           C  
ATOM    360  C   PRO A  21      32.494  18.339  28.457  1.00  2.71           C  
ATOM    361  O   PRO A  21      32.137  18.348  29.638  1.00  2.71           O  
ATOM    362  CB  PRO A  21      31.081  16.704  27.169  1.00  2.71           C  
ATOM    363  CG  PRO A  21      32.135  16.143  26.247  1.00  2.71           C  
ATOM    364  CD  PRO A  21      32.460  17.261  25.279  1.00  2.71           C  
ATOM    365  HA  PRO A  21      30.600  18.812  27.484  1.00  2.71           H  
ATOM    366 1HB  PRO A  21      31.075  16.215  28.153  1.00  2.71           H  
ATOM    367 2HB  PRO A  21      30.064  16.628  26.759  1.00  2.71           H  
ATOM    368 1HG  PRO A  21      33.003  15.848  26.847  1.00  2.71           H  
ATOM    369 2HG  PRO A  21      31.775  15.233  25.740  1.00  2.71           H  
ATOM    370 1HD  PRO A  21      33.547  17.253  25.094  1.00  2.71           H  
ATOM    371 2HD  PRO A  21      31.867  17.142  24.373  1.00  2.71           H  
ATOM    372  N   THR A  22      33.766  18.436  28.086  1.00  2.85           N  
ATOM    373  CA  THR A  22      34.872  18.517  29.023  1.00  2.85           C  
ATOM    374  C   THR A  22      34.966  19.969  29.519  1.00  2.85           C  
ATOM    375  O   THR A  22      34.864  20.869  28.693  1.00  2.85           O  
ATOM    376  CB  THR A  22      36.179  18.028  28.345  1.00  2.85           C  
ATOM    377  OG1 THR A  22      35.996  16.682  27.931  1.00  2.85           O  
ATOM    378  CG2 THR A  22      37.371  18.076  29.262  1.00  2.85           C  
ATOM    379  H   THR A  22      33.987  18.435  27.101  1.00  2.85           H  
ATOM    380  HA  THR A  22      34.670  17.830  29.831  1.00  2.85           H  
ATOM    381  HB  THR A  22      36.398  18.632  27.494  1.00  2.85           H  
ATOM    382  HG1 THR A  22      36.732  16.433  27.357  1.00  2.85           H  
ATOM    383 1HG2 THR A  22      38.232  17.703  28.722  1.00  2.85           H  
ATOM    384 2HG2 THR A  22      37.552  19.081  29.576  1.00  2.85           H  
ATOM    385 3HG2 THR A  22      37.193  17.447  30.133  1.00  2.85           H  
ATOM    386  N   PRO A  23      35.091  20.238  30.842  1.00  2.96           N  
ATOM    387  CA  PRO A  23      35.257  21.561  31.454  1.00  2.96           C  
ATOM    388  C   PRO A  23      36.445  22.379  30.935  1.00  2.96           C  
ATOM    389  O   PRO A  23      36.467  23.602  31.082  1.00  2.96           O  
ATOM    390  CB  PRO A  23      35.471  21.216  32.931  1.00  2.96           C  
ATOM    391  CG  PRO A  23      34.768  19.903  33.130  1.00  2.96           C  
ATOM    392  CD  PRO A  23      34.953  19.147  31.839  1.00  2.96           C  
ATOM    393  HA  PRO A  23      34.322  22.128  31.321  1.00  2.96           H  
ATOM    394 1HB  PRO A  23      36.549  21.157  33.143  1.00  2.96           H  
ATOM    395 2HB  PRO A  23      35.065  22.017  33.564  1.00  2.96           H  
ATOM    396 1HG  PRO A  23      35.198  19.370  33.993  1.00  2.96           H  
ATOM    397 2HG  PRO A  23      33.707  20.077  33.364  1.00  2.96           H  
ATOM    398 1HD  PRO A  23      35.847  18.513  31.877  1.00  2.96           H  
ATOM    399 2HD  PRO A  23      34.024  18.576  31.684  1.00  2.96           H  
ATOM    400  N   GLY A  24      37.448  21.701  30.382  1.00  3.05           N  
ATOM    401  CA  GLY A  24      38.633  22.355  29.839  1.00  3.05           C  
ATOM    402  C   GLY A  24      38.447  22.588  28.343  1.00  3.05           C  
ATOM    403  O   GLY A  24      37.321  22.599  27.854  1.00  3.05           O  
ATOM    404  H   GLY A  24      37.384  20.702  30.312  1.00  3.05           H  
ATOM    405 1HA  GLY A  24      38.801  23.305  30.345  1.00  3.05           H  
ATOM    406 2HA  GLY A  24      39.506  21.729  30.009  1.00  3.05           H  
ATOM    407  N   CYS A  25      39.555  22.731  27.613  1.00  3.10           N  
ATOM    408  CA  CYS A  25      39.537  22.993  26.169  1.00  3.10           C  
ATOM    409  C   CYS A  25      38.896  24.342  25.831  1.00  3.10           C  
ATOM    410  O   CYS A  25      38.564  25.138  26.705  1.00  3.10           O  
ATOM    411  CB  CYS A  25      38.773  21.896  25.389  1.00  3.10           C  
ATOM    412  SG  CYS A  25      39.463  20.268  25.462  1.00  3.10           S  
ATOM    413  H   CYS A  25      40.448  22.693  28.083  1.00  3.10           H  
ATOM    414  HA  CYS A  25      40.568  23.002  25.813  1.00  3.10           H  
ATOM    415 1HB  CYS A  25      37.743  21.842  25.684  1.00  3.10           H  
ATOM    416 2HB  CYS A  25      38.767  22.149  24.338  1.00  3.10           H  
ATOM    417  HG  CYS A  25      39.072  19.931  24.209  1.00  3.10           H  
ATOM    418  N   ASP A  26      38.778  24.591  24.536  1.00  3.14           N  
ATOM    419  CA  ASP A  26      38.185  25.791  23.956  1.00  3.14           C  
ATOM    420  C   ASP A  26      37.298  25.331  22.815  1.00  3.14           C  
ATOM    421  O   ASP A  26      37.037  26.049  21.852  1.00  3.14           O  
ATOM    422  CB  ASP A  26      39.277  26.723  23.461  1.00  3.14           C  
ATOM    423  CG  ASP A  26      40.125  26.120  22.324  1.00  3.14           C  
ATOM    424  OD1 ASP A  26      39.866  24.992  21.891  1.00  3.14           O  
ATOM    425  OD2 ASP A  26      41.043  26.782  21.908  1.00  3.14           O  
ATOM    426  H   ASP A  26      39.120  23.896  23.896  1.00  3.14           H  
ATOM    427  HA  ASP A  26      37.574  26.296  24.704  1.00  3.14           H  
ATOM    428 1HB  ASP A  26      38.825  27.649  23.104  1.00  3.14           H  
ATOM    429 2HB  ASP A  26      39.936  26.983  24.291  1.00  3.14           H  
ATOM    430  N   GLY A  27      36.900  24.072  22.933  1.00  3.20           N  
ATOM    431  CA  GLY A  27      36.138  23.324  21.955  1.00  3.20           C  
ATOM    432  C   GLY A  27      37.049  22.328  21.227  1.00  3.20           C  
ATOM    433  O   GLY A  27      36.573  21.308  20.712  1.00  3.20           O  
ATOM    434  H   GLY A  27      37.147  23.599  23.789  1.00  3.20           H  
ATOM    435 1HA  GLY A  27      35.322  22.801  22.442  1.00  3.20           H  
ATOM    436 2HA  GLY A  27      35.697  24.011  21.235  1.00  3.20           H  
ATOM    437  N   SER A  28      38.367  22.578  21.239  1.00  3.33           N  
ATOM    438  CA  SER A  28      39.302  21.664  20.587  1.00  3.33           C  
ATOM    439  C   SER A  28      39.273  20.271  21.200  1.00  3.33           C  
ATOM    440  O   SER A  28      39.130  20.100  22.412  1.00  3.33           O  
ATOM    441  CB  SER A  28      40.725  22.190  20.648  1.00  3.33           C  
ATOM    442  OG  SER A  28      40.863  23.387  19.934  1.00  3.33           O  
ATOM    443  H   SER A  28      38.735  23.453  21.640  1.00  3.33           H  
ATOM    444  HA  SER A  28      39.015  21.576  19.539  1.00  3.33           H  
ATOM    445 1HB  SER A  28      41.013  22.352  21.687  1.00  3.33           H  
ATOM    446 2HB  SER A  28      41.397  21.441  20.233  1.00  3.33           H  
ATOM    447  HG  SER A  28      40.527  24.093  20.541  1.00  3.33           H  
ATOM    448  N   GLY A  29      39.453  19.275  20.352  1.00  3.51           N  
ATOM    449  CA  GLY A  29      39.478  17.882  20.764  1.00  3.51           C  
ATOM    450  C   GLY A  29      39.383  17.009  19.533  1.00  3.51           C  
ATOM    451  O   GLY A  29      39.601  17.486  18.423  1.00  3.51           O  
ATOM    452  H   GLY A  29      39.561  19.488  19.371  1.00  3.51           H  
ATOM    453 1HA  GLY A  29      40.403  17.669  21.302  1.00  3.51           H  
ATOM    454 2HA  GLY A  29      38.657  17.665  21.434  1.00  3.51           H  
ATOM    455  N   HIS A  30      39.104  15.725  19.739  1.00  3.72           N  
ATOM    456  CA  HIS A  30      39.033  14.724  18.670  1.00  3.72           C  
ATOM    457  C   HIS A  30      40.184  14.871  17.672  1.00  3.72           C  
ATOM    458  O   HIS A  30      40.005  14.778  16.458  1.00  3.72           O  
ATOM    459  CB  HIS A  30      37.652  14.729  18.008  1.00  3.72           C  
ATOM    460  CG  HIS A  30      37.171  15.985  17.303  1.00  3.72           C  
ATOM    461  ND1 HIS A  30      37.510  16.296  16.004  1.00  3.72           N  
ATOM    462  CD2 HIS A  30      36.344  16.977  17.724  1.00  3.72           C  
ATOM    463  CE1 HIS A  30      36.921  17.430  15.659  1.00  3.72           C  
ATOM    464  NE2 HIS A  30      36.216  17.864  16.685  1.00  3.72           N  
ATOM    465  H   HIS A  30      38.951  15.429  20.689  1.00  3.72           H  
ATOM    466  HA  HIS A  30      39.130  13.738  19.111  1.00  3.72           H  
ATOM    467 1HB  HIS A  30      37.595  13.901  17.318  1.00  3.72           H  
ATOM    468 2HB  HIS A  30      36.943  14.538  18.778  1.00  3.72           H  
ATOM    469  HD1 HIS A  30      38.097  15.757  15.401  1.00  3.72           H  
ATOM    470  HD2 HIS A  30      35.822  17.156  18.665  1.00  3.72           H  
ATOM    471  HE1 HIS A  30      37.066  17.849  14.665  1.00  3.72           H  
ATOM    472  N   ILE A  31      41.385  15.039  18.224  1.00  3.88           N  
ATOM    473  CA  ILE A  31      42.590  15.300  17.450  1.00  3.88           C  
ATOM    474  C   ILE A  31      43.181  14.166  16.584  1.00  3.88           C  
ATOM    475  O   ILE A  31      43.835  14.468  15.580  1.00  3.88           O  
ATOM    476  CB  ILE A  31      43.658  15.851  18.424  1.00  3.88           C  
ATOM    477  CG1 ILE A  31      44.030  14.802  19.488  1.00  3.88           C  
ATOM    478  CG2 ILE A  31      43.114  17.092  19.117  1.00  3.88           C  
ATOM    479  CD1 ILE A  31      45.188  15.188  20.363  1.00  3.88           C  
ATOM    480  H   ILE A  31      41.431  15.079  19.243  1.00  3.88           H  
ATOM    481  HA  ILE A  31      42.344  16.113  16.769  1.00  3.88           H  
ATOM    482  HB  ILE A  31      44.558  16.102  17.869  1.00  3.88           H  
ATOM    483 1HG1 ILE A  31      43.185  14.651  20.115  1.00  3.88           H  
ATOM    484 2HG1 ILE A  31      44.260  13.883  19.023  1.00  3.88           H  
ATOM    485 1HG2 ILE A  31      43.863  17.492  19.798  1.00  3.88           H  
ATOM    486 2HG2 ILE A  31      42.859  17.844  18.373  1.00  3.88           H  
ATOM    487 3HG2 ILE A  31      42.228  16.825  19.678  1.00  3.88           H  
ATOM    488 1HD1 ILE A  31      45.368  14.397  21.091  1.00  3.88           H  
ATOM    489 2HD1 ILE A  31      46.076  15.327  19.747  1.00  3.88           H  
ATOM    490 3HD1 ILE A  31      44.955  16.115  20.885  1.00  3.88           H  
ATOM    491  N   THR A  32      42.975  12.890  16.940  1.00  3.91           N  
ATOM    492  CA  THR A  32      43.561  11.795  16.145  1.00  3.91           C  
ATOM    493  C   THR A  32      42.643  10.652  15.671  1.00  3.91           C  
ATOM    494  O   THR A  32      43.040   9.884  14.794  1.00  3.91           O  
ATOM    495  CB  THR A  32      44.752  11.144  16.888  1.00  3.91           C  
ATOM    496  OG1 THR A  32      44.301  10.612  18.141  1.00  3.91           O  
ATOM    497  CG2 THR A  32      45.920  12.119  17.099  1.00  3.91           C  
ATOM    498  H   THR A  32      42.427  12.692  17.761  1.00  3.91           H  
ATOM    499  HA  THR A  32      43.966  12.246  15.241  1.00  3.91           H  
ATOM    500  HB  THR A  32      45.113  10.314  16.281  1.00  3.91           H  
ATOM    501  HG1 THR A  32      45.032  10.178  18.590  1.00  3.91           H  
ATOM    502 1HG2 THR A  32      46.735  11.600  17.599  1.00  3.91           H  
ATOM    503 2HG2 THR A  32      46.261  12.483  16.130  1.00  3.91           H  
ATOM    504 3HG2 THR A  32      45.626  12.949  17.691  1.00  3.91           H  
ATOM    505  N   GLY A  33      41.469  10.472  16.269  1.00  3.79           N  
ATOM    506  CA  GLY A  33      40.668   9.290  15.930  1.00  3.79           C  
ATOM    507  C   GLY A  33      39.752   9.477  14.723  1.00  3.79           C  
ATOM    508  O   GLY A  33      39.692  10.552  14.132  1.00  3.79           O  
ATOM    509  H   GLY A  33      41.150  11.124  16.964  1.00  3.79           H  
ATOM    510 1HA  GLY A  33      41.337   8.450  15.744  1.00  3.79           H  
ATOM    511 2HA  GLY A  33      40.066   9.016  16.796  1.00  3.79           H  
ATOM    512  N   ASN A  34      39.007   8.420  14.388  1.00  3.52           N  
ATOM    513  CA  ASN A  34      38.049   8.449  13.279  1.00  3.52           C  
ATOM    514  C   ASN A  34      36.760   9.151  13.697  1.00  3.52           C  
ATOM    515  O   ASN A  34      36.053   9.782  12.903  1.00  3.52           O  
ATOM    516  CB  ASN A  34      37.742   7.039  12.824  1.00  3.52           C  
ATOM    517  CG  ASN A  34      38.901   6.392  12.124  1.00  3.52           C  
ATOM    518  OD1 ASN A  34      39.765   7.064  11.548  1.00  3.52           O  
ATOM    519  ND2 ASN A  34      38.942   5.087  12.164  1.00  3.52           N  
ATOM    520  H   ASN A  34      39.123   7.562  14.910  1.00  3.52           H  
ATOM    521  HA  ASN A  34      38.484   9.015  12.452  1.00  3.52           H  
ATOM    522 1HB  ASN A  34      37.463   6.431  13.688  1.00  3.52           H  
ATOM    523 2HB  ASN A  34      36.888   7.056  12.150  1.00  3.52           H  
ATOM    524 1HD2 ASN A  34      39.690   4.596  11.717  1.00  3.52           H  
ATOM    525 2HD2 ASN A  34      38.225   4.578  12.640  1.00  3.52           H  
ATOM    526  N   TYR A  35      36.465   9.051  14.976  1.00  3.19           N  
ATOM    527  CA  TYR A  35      35.237   9.590  15.512  1.00  3.19           C  
ATOM    528  C   TYR A  35      35.417  11.056  15.815  1.00  3.19           C  
ATOM    529  O   TYR A  35      35.639  11.442  16.959  1.00  3.19           O  
ATOM    530  CB  TYR A  35      34.836   8.817  16.765  1.00  3.19           C  
ATOM    531  CG  TYR A  35      34.498   7.382  16.457  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      35.495   6.417  16.504  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      33.200   7.025  16.129  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      35.194   5.101  16.216  1.00  3.19           C  
ATOM    535  CE2 TYR A  35      32.897   5.709  15.844  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      33.889   4.748  15.887  1.00  3.19           C  
ATOM    537  OH  TYR A  35      33.587   3.435  15.603  1.00  3.19           O  
ATOM    538  H   TYR A  35      37.099   8.562  15.584  1.00  3.19           H  
ATOM    539  HA  TYR A  35      34.452   9.493  14.764  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      35.648   8.838  17.491  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      33.963   9.288  17.224  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      36.515   6.699  16.762  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      32.422   7.781  16.095  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      35.976   4.344  16.251  1.00  3.19           H  
ATOM    545  HE2 TYR A  35      31.876   5.427  15.585  1.00  3.19           H  
ATOM    546  HH  TYR A  35      34.379   2.899  15.692  1.00  3.19           H  
ATOM    547  N   ALA A  36      35.297  11.882  14.778  1.00  2.88           N  
ATOM    548  CA  ALA A  36      35.564  13.321  14.891  1.00  2.88           C  
ATOM    549  C   ALA A  36      34.464  14.050  15.662  1.00  2.88           C  
ATOM    550  O   ALA A  36      33.665  14.789  15.092  1.00  2.88           O  
ATOM    551  CB  ALA A  36      35.706  13.941  13.514  1.00  2.88           C  
ATOM    552  H   ALA A  36      35.122  11.450  13.870  1.00  2.88           H  
ATOM    553  HA  ALA A  36      36.498  13.445  15.427  1.00  2.88           H  
ATOM    554 1HB  ALA A  36      35.937  15.000  13.618  1.00  2.88           H  
ATOM    555 2HB  ALA A  36      36.514  13.439  12.977  1.00  2.88           H  
ATOM    556 3HB  ALA A  36      34.775  13.822  12.965  1.00  2.88           H  
ATOM    557  N   SER A  37      34.435  13.786  16.961  1.00  2.65           N  
ATOM    558  CA  SER A  37      33.490  14.311  17.934  1.00  2.65           C  
ATOM    559  C   SER A  37      34.076  14.095  19.312  1.00  2.65           C  
ATOM    560  O   SER A  37      35.037  13.353  19.478  1.00  2.65           O  
ATOM    561  CB  SER A  37      32.188  13.576  17.892  1.00  2.65           C  
ATOM    562  OG  SER A  37      32.339  12.302  18.456  1.00  2.65           O  
ATOM    563  H   SER A  37      35.138  13.134  17.289  1.00  2.65           H  
ATOM    564  HA  SER A  37      33.344  15.375  17.774  1.00  2.65           H  
ATOM    565 1HB  SER A  37      31.460  14.131  18.441  1.00  2.65           H  
ATOM    566 2HB  SER A  37      31.842  13.494  16.863  1.00  2.65           H  
ATOM    567  HG  SER A  37      33.196  11.977  18.127  1.00  2.65           H  
ATOM    568  N   HIS A  38      33.434  14.608  20.334  1.00  2.53           N  
ATOM    569  CA  HIS A  38      33.936  14.336  21.674  1.00  2.53           C  
ATOM    570  C   HIS A  38      33.303  13.103  22.321  1.00  2.53           C  
ATOM    571  O   HIS A  38      33.523  12.859  23.502  1.00  2.53           O  
ATOM    572  CB  HIS A  38      33.701  15.535  22.582  1.00  2.53           C  
ATOM    573  CG  HIS A  38      34.561  16.732  22.318  1.00  2.53           C  
ATOM    574  ND1 HIS A  38      35.698  16.989  23.047  1.00  2.53           N  
ATOM    575  CD2 HIS A  38      34.457  17.735  21.424  1.00  2.53           C  
ATOM    576  CE1 HIS A  38      36.243  18.117  22.628  1.00  2.53           C  
ATOM    577  NE2 HIS A  38      35.519  18.593  21.643  1.00  2.53           N  
ATOM    578  H   HIS A  38      32.608  15.200  20.204  1.00  2.53           H  
ATOM    579  HA  HIS A  38      35.010  14.165  21.626  1.00  2.53           H  
ATOM    580 1HB  HIS A  38      32.659  15.853  22.478  1.00  2.53           H  
ATOM    581 2HB  HIS A  38      33.845  15.230  23.611  1.00  2.53           H  
ATOM    582  HD2 HIS A  38      33.674  17.841  20.688  1.00  2.53           H  
ATOM    583  HE1 HIS A  38      37.142  18.581  23.032  1.00  2.53           H  
ATOM    584  HE2 HIS A  38      35.729  19.477  21.139  1.00  2.53           H  
ATOM    585  N   ARG A  39      32.582  12.277  21.552  1.00  2.48           N  
ATOM    586  CA  ARG A  39      31.890  11.119  22.131  1.00  2.48           C  
ATOM    587  C   ARG A  39      32.772  10.125  22.891  1.00  2.48           C  
ATOM    588  O   ARG A  39      32.322   9.528  23.870  1.00  2.48           O  
ATOM    589  CB  ARG A  39      31.164  10.351  21.037  1.00  2.48           C  
ATOM    590  CG  ARG A  39      29.911  11.020  20.487  1.00  2.48           C  
ATOM    591  CD  ARG A  39      29.304  10.227  19.378  1.00  2.48           C  
ATOM    592  NE  ARG A  39      30.062  10.356  18.146  1.00  2.48           N  
ATOM    593  CZ  ARG A  39      29.789   9.677  17.011  1.00  2.48           C  
ATOM    594  NH1 ARG A  39      28.785   8.826  16.985  1.00  2.48           N  
ATOM    595  NH2 ARG A  39      30.515   9.864  15.923  1.00  2.48           N  
ATOM    596  H   ARG A  39      32.481  12.455  20.551  1.00  2.48           H  
ATOM    597  HA  ARG A  39      31.142  11.501  22.826  1.00  2.48           H  
ATOM    598 1HB  ARG A  39      31.842  10.189  20.200  1.00  2.48           H  
ATOM    599 2HB  ARG A  39      30.874   9.371  21.416  1.00  2.48           H  
ATOM    600 1HG  ARG A  39      29.173  11.126  21.279  1.00  2.48           H  
ATOM    601 2HG  ARG A  39      30.171  12.008  20.100  1.00  2.48           H  
ATOM    602 1HD  ARG A  39      29.296   9.176  19.658  1.00  2.48           H  
ATOM    603 2HD  ARG A  39      28.289  10.547  19.189  1.00  2.48           H  
ATOM    604  HE  ARG A  39      30.843  11.014  18.147  1.00  2.48           H  
ATOM    605 1HH1 ARG A  39      28.224   8.681  17.814  1.00  2.48           H  
ATOM    606 2HH1 ARG A  39      28.574   8.318  16.139  1.00  2.48           H  
ATOM    607 1HH2 ARG A  39      31.279  10.523  15.928  1.00  2.48           H  
ATOM    608 2HH2 ARG A  39      30.296   9.354  15.080  1.00  2.48           H  
ATOM    609  N   SER A  40      34.013   9.928  22.451  1.00  2.50           N  
ATOM    610  CA  SER A  40      34.899   8.980  23.131  1.00  2.50           C  
ATOM    611  C   SER A  40      35.868   9.663  24.082  1.00  2.50           C  
ATOM    612  O   SER A  40      36.623   8.997  24.790  1.00  2.50           O  
ATOM    613  CB  SER A  40      35.761   8.232  22.128  1.00  2.50           C  
ATOM    614  OG  SER A  40      36.686   9.116  21.519  1.00  2.50           O  
ATOM    615  H   SER A  40      34.336  10.437  21.641  1.00  2.50           H  
ATOM    616  HA  SER A  40      34.290   8.275  23.698  1.00  2.50           H  
ATOM    617 1HB  SER A  40      36.299   7.435  22.640  1.00  2.50           H  
ATOM    618 2HB  SER A  40      35.133   7.772  21.367  1.00  2.50           H  
ATOM    619  HG  SER A  40      36.164   9.657  20.909  1.00  2.50           H  
ATOM    620  N   LEU A  41      35.994  10.981  23.940  1.00  2.54           N  
ATOM    621  CA  LEU A  41      37.041  11.773  24.587  1.00  2.54           C  
ATOM    622  C   LEU A  41      38.491  11.261  24.380  1.00  2.54           C  
ATOM    623  O   LEU A  41      39.423  11.785  24.992  1.00  2.54           O  
ATOM    624  CB  LEU A  41      36.747  11.915  26.078  1.00  2.54           C  
ATOM    625  CG  LEU A  41      35.482  12.691  26.386  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      35.262  12.741  27.882  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      35.630  14.086  25.805  1.00  2.54           C  
ATOM    628  H   LEU A  41      35.276  11.479  23.422  1.00  2.54           H  
ATOM    629  HA  LEU A  41      36.988  12.773  24.161  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      36.658  10.925  26.522  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      37.581  12.431  26.545  1.00  2.54           H  
ATOM    632  HG  LEU A  41      34.621  12.196  25.926  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      34.352  13.305  28.093  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      35.162  11.728  28.269  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      36.110  13.232  28.356  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      34.741  14.659  26.002  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      36.482  14.575  26.263  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      35.782  14.020  24.726  1.00  2.54           H  
ATOM    639  N   SER A  42      38.715  10.312  23.452  1.00  2.60           N  
ATOM    640  CA  SER A  42      40.047   9.745  23.247  1.00  2.60           C  
ATOM    641  C   SER A  42      40.999  10.700  22.549  1.00  2.60           C  
ATOM    642  O   SER A  42      42.215  10.516  22.564  1.00  2.60           O  
ATOM    643  CB  SER A  42      39.927   8.442  22.479  1.00  2.60           C  
ATOM    644  OG  SER A  42      39.438   8.652  21.181  1.00  2.60           O  
ATOM    645  H   SER A  42      37.942   9.924  22.916  1.00  2.60           H  
ATOM    646  HA  SER A  42      40.464   9.514  24.227  1.00  2.60           H  
ATOM    647 1HB  SER A  42      40.903   7.965  22.429  1.00  2.60           H  
ATOM    648 2HB  SER A  42      39.259   7.768  23.016  1.00  2.60           H  
ATOM    649  HG  SER A  42      38.479   8.806  21.286  1.00  2.60           H  
ATOM    650  N   GLY A  43      40.430  11.733  21.952  1.00  2.65           N  
ATOM    651  CA  GLY A  43      41.169  12.767  21.258  1.00  2.65           C  
ATOM    652  C   GLY A  43      40.994  14.109  21.959  1.00  2.65           C  
ATOM    653  O   GLY A  43      41.183  15.155  21.341  1.00  2.65           O  
ATOM    654  H   GLY A  43      39.425  11.788  21.990  1.00  2.65           H  
ATOM    655 1HA  GLY A  43      42.225  12.502  21.240  1.00  2.65           H  
ATOM    656 2HA  GLY A  43      40.843  12.824  20.227  1.00  2.65           H  
ATOM    657  N   CYS A  44      40.634  14.073  23.244  1.00  2.71           N  
ATOM    658  CA  CYS A  44      40.422  15.259  24.071  1.00  2.71           C  
ATOM    659  C   CYS A  44      41.232  15.192  25.359  1.00  2.71           C  
ATOM    660  O   CYS A  44      40.642  15.000  26.418  1.00  2.71           O  
ATOM    661  CB  CYS A  44      38.959  15.387  24.473  1.00  2.71           C  
ATOM    662  SG  CYS A  44      38.611  16.814  25.517  1.00  2.71           S  
ATOM    663  H   CYS A  44      40.476  13.168  23.695  1.00  2.71           H  
ATOM    664  HA  CYS A  44      40.695  16.144  23.500  1.00  2.71           H  
ATOM    665 1HB  CYS A  44      38.330  15.455  23.584  1.00  2.71           H  
ATOM    666 2HB  CYS A  44      38.664  14.495  25.022  1.00  2.71           H  
ATOM    667  HG  CYS A  44      39.013  17.745  24.649  1.00  2.71           H  
ATOM    668  N   PRO A  45      42.557  15.449  25.319  1.00  2.81           N  
ATOM    669  CA  PRO A  45      43.538  15.244  26.387  1.00  2.81           C  
ATOM    670  C   PRO A  45      43.110  15.786  27.748  1.00  2.81           C  
ATOM    671  O   PRO A  45      43.488  15.238  28.784  1.00  2.81           O  
ATOM    672  CB  PRO A  45      44.744  16.037  25.861  1.00  2.81           C  
ATOM    673  CG  PRO A  45      44.619  15.969  24.364  1.00  2.81           C  
ATOM    674  CD  PRO A  45      43.144  16.072  24.101  1.00  2.81           C  
ATOM    675  HA  PRO A  45      43.774  14.174  26.457  1.00  2.81           H  
ATOM    676 1HB  PRO A  45      44.718  17.065  26.248  1.00  2.81           H  
ATOM    677 2HB  PRO A  45      45.677  15.585  26.229  1.00  2.81           H  
ATOM    678 1HG  PRO A  45      45.188  16.788  23.896  1.00  2.81           H  
ATOM    679 2HG  PRO A  45      45.048  15.031  23.986  1.00  2.81           H  
ATOM    680 1HD  PRO A  45      42.831  17.125  24.006  1.00  2.81           H  
ATOM    681 2HD  PRO A  45      42.943  15.499  23.208  1.00  2.81           H  
ATOM    682  N   LEU A  46      42.297  16.834  27.745  1.00  2.97           N  
ATOM    683  CA  LEU A  46      41.805  17.493  28.947  1.00  2.97           C  
ATOM    684  C   LEU A  46      40.975  16.553  29.815  1.00  2.97           C  
ATOM    685  O   LEU A  46      40.831  16.754  31.026  1.00  2.97           O  
ATOM    686  CB  LEU A  46      40.973  18.686  28.543  1.00  2.97           C  
ATOM    687  CG  LEU A  46      41.762  19.919  28.258  1.00  2.97           C  
ATOM    688  CD1 LEU A  46      42.450  20.377  29.508  1.00  2.97           C  
ATOM    689  CD2 LEU A  46      42.763  19.608  27.149  1.00  2.97           C  
ATOM    690  H   LEU A  46      42.003  17.215  26.858  1.00  2.97           H  
ATOM    691  HA  LEU A  46      42.663  17.831  29.527  1.00  2.97           H  
ATOM    692 1HB  LEU A  46      40.406  18.426  27.654  1.00  2.97           H  
ATOM    693 2HB  LEU A  46      40.276  18.918  29.343  1.00  2.97           H  
ATOM    694  HG  LEU A  46      41.111  20.688  27.935  1.00  2.97           H  
ATOM    695 1HD1 LEU A  46      43.021  21.280  29.298  1.00  2.97           H  
ATOM    696 2HD1 LEU A  46      41.707  20.586  30.275  1.00  2.97           H  
ATOM    697 3HD1 LEU A  46      43.121  19.593  29.856  1.00  2.97           H  
ATOM    698 1HD2 LEU A  46      43.340  20.504  26.919  1.00  2.97           H  
ATOM    699 2HD2 LEU A  46      43.434  18.821  27.479  1.00  2.97           H  
ATOM    700 3HD2 LEU A  46      42.233  19.279  26.256  1.00  2.97           H  
ATOM    701  N   ALA A  47      40.460  15.490  29.203  1.00  3.20           N  
ATOM    702  CA  ALA A  47      39.677  14.502  29.918  1.00  3.20           C  
ATOM    703  C   ALA A  47      40.519  13.938  31.060  1.00  3.20           C  
ATOM    704  O   ALA A  47      39.985  13.540  32.094  1.00  3.20           O  
ATOM    705  CB  ALA A  47      39.231  13.404  28.980  1.00  3.20           C  
ATOM    706  H   ALA A  47      40.617  15.361  28.206  1.00  3.20           H  
ATOM    707  HA  ALA A  47      38.800  14.991  30.338  1.00  3.20           H  
ATOM    708 1HB  ALA A  47      38.635  12.670  29.519  1.00  3.20           H  
ATOM    709 2HB  ALA A  47      38.636  13.845  28.180  1.00  3.20           H  
ATOM    710 3HB  ALA A  47      40.108  12.918  28.550  1.00  3.20           H  
ATOM    711  N   ASP A  48      41.843  13.899  30.879  1.00  3.48           N  
ATOM    712  CA  ASP A  48      42.749  13.393  31.890  1.00  3.48           C  
ATOM    713  C   ASP A  48      42.677  14.231  33.167  1.00  3.48           C  
ATOM    714  O   ASP A  48      42.882  13.711  34.257  1.00  3.48           O  
ATOM    715  CB  ASP A  48      44.182  13.372  31.353  1.00  3.48           C  
ATOM    716  CG  ASP A  48      45.168  12.578  32.218  1.00  3.48           C  
ATOM    717  OD1 ASP A  48      44.991  11.387  32.335  1.00  3.48           O  
ATOM    718  OD2 ASP A  48      46.091  13.167  32.753  1.00  3.48           O  
ATOM    719  H   ASP A  48      42.253  14.272  30.022  1.00  3.48           H  
ATOM    720  HA  ASP A  48      42.454  12.371  32.133  1.00  3.48           H  
ATOM    721 1HB  ASP A  48      44.182  12.953  30.345  1.00  3.48           H  
ATOM    722 2HB  ASP A  48      44.540  14.401  31.266  1.00  3.48           H  
ATOM    723  N   LYS A  49      42.391  15.539  33.049  1.00  3.77           N  
ATOM    724  CA  LYS A  49      42.333  16.401  34.228  1.00  3.77           C  
ATOM    725  C   LYS A  49      41.005  16.196  34.942  1.00  3.77           C  
ATOM    726  O   LYS A  49      40.882  16.423  36.154  1.00  3.77           O  
ATOM    727  CB  LYS A  49      42.514  17.869  33.851  1.00  3.77           C  
ATOM    728  CG  LYS A  49      43.906  18.222  33.338  1.00  3.77           C  
ATOM    729  CD  LYS A  49      44.034  19.718  33.057  1.00  3.77           C  
ATOM    730  CE  LYS A  49      45.424  20.071  32.538  1.00  3.77           C  
ATOM    731  NZ  LYS A  49      45.567  21.531  32.270  1.00  3.77           N  
ATOM    732  H   LYS A  49      42.171  15.939  32.142  1.00  3.77           H  
ATOM    733  HA  LYS A  49      43.133  16.116  34.911  1.00  3.77           H  
ATOM    734 1HB  LYS A  49      41.794  18.130  33.073  1.00  3.77           H  
ATOM    735 2HB  LYS A  49      42.302  18.494  34.717  1.00  3.77           H  
ATOM    736 1HG  LYS A  49      44.653  17.926  34.075  1.00  3.77           H  
ATOM    737 2HG  LYS A  49      44.092  17.670  32.414  1.00  3.77           H  
ATOM    738 1HD  LYS A  49      43.288  20.017  32.328  1.00  3.77           H  
ATOM    739 2HD  LYS A  49      43.854  20.272  33.978  1.00  3.77           H  
ATOM    740 1HE  LYS A  49      46.166  19.773  33.277  1.00  3.77           H  
ATOM    741 2HE  LYS A  49      45.606  19.525  31.612  1.00  3.77           H  
ATOM    742 1HZ  LYS A  49      46.498  21.720  31.928  1.00  3.77           H  
ATOM    743 2HZ  LYS A  49      44.889  21.816  31.577  1.00  3.77           H  
ATOM    744 3HZ  LYS A  49      45.410  22.047  33.124  1.00  3.77           H  
ATOM    745  N   SER A  50      40.005  15.764  34.163  1.00  4.04           N  
ATOM    746  CA  SER A  50      38.685  15.442  34.695  1.00  4.04           C  
ATOM    747  C   SER A  50      38.726  14.094  35.429  1.00  4.04           C  
ATOM    748  O   SER A  50      38.056  13.916  36.441  1.00  4.04           O  
ATOM    749  CB  SER A  50      37.641  15.417  33.595  1.00  4.04           C  
ATOM    750  OG  SER A  50      37.464  16.695  33.039  1.00  4.04           O  
ATOM    751  H   SER A  50      40.185  15.666  33.163  1.00  4.04           H  
ATOM    752  HA  SER A  50      38.405  16.212  35.415  1.00  4.04           H  
ATOM    753 1HB  SER A  50      37.930  14.718  32.822  1.00  4.04           H  
ATOM    754 2HB  SER A  50      36.699  15.067  34.009  1.00  4.04           H  
ATOM    755  HG  SER A  50      38.277  16.881  32.554  1.00  4.04           H  
ATOM    756  N   LEU A  51      39.509  13.141  34.902  1.00  4.27           N  
ATOM    757  CA  LEU A  51      39.659  11.833  35.544  1.00  4.27           C  
ATOM    758  C   LEU A  51      40.595  11.920  36.751  1.00  4.27           C  
ATOM    759  O   LEU A  51      40.300  11.372  37.819  1.00  4.27           O  
ATOM    760  CB  LEU A  51      40.167  10.815  34.533  1.00  4.27           C  
ATOM    761  CG  LEU A  51      39.171  10.486  33.438  1.00  4.27           C  
ATOM    762  CD1 LEU A  51      39.838   9.615  32.391  1.00  4.27           C  
ATOM    763  CD2 LEU A  51      37.969   9.788  34.077  1.00  4.27           C  
ATOM    764  H   LEU A  51      39.989  13.334  34.025  1.00  4.27           H  
ATOM    765  HA  LEU A  51      38.681  11.509  35.896  1.00  4.27           H  
ATOM    766 1HB  LEU A  51      41.067  11.214  34.062  1.00  4.27           H  
ATOM    767 2HB  LEU A  51      40.422   9.895  35.055  1.00  4.27           H  
ATOM    768  HG  LEU A  51      38.841  11.405  32.952  1.00  4.27           H  
ATOM    769 1HD1 LEU A  51      39.123   9.383  31.602  1.00  4.27           H  
ATOM    770 2HD1 LEU A  51      40.688  10.153  31.964  1.00  4.27           H  
ATOM    771 3HD1 LEU A  51      40.184   8.691  32.850  1.00  4.27           H  
ATOM    772 1HD2 LEU A  51      37.236   9.548  33.308  1.00  4.27           H  
ATOM    773 2HD2 LEU A  51      38.298   8.869  34.566  1.00  4.27           H  
ATOM    774 3HD2 LEU A  51      37.517  10.450  34.817  1.00  4.27           H  
ATOM    775  N   ARG A  52      41.695  12.657  36.619  1.00  4.48           N  
ATOM    776  CA  ARG A  52      42.558  12.889  37.761  1.00  4.48           C  
ATOM    777  C   ARG A  52      41.704  13.715  38.678  1.00  4.48           C  
ATOM    778  O   ARG A  52      40.687  14.230  38.241  1.00  4.48           O  
ATOM    779  CB  ARG A  52      43.832  13.627  37.387  1.00  4.48           C  
ATOM    780  CG  ARG A  52      44.839  12.814  36.577  1.00  4.48           C  
ATOM    781  CD  ARG A  52      46.006  13.631  36.180  1.00  4.48           C  
ATOM    782  NE  ARG A  52      46.953  12.869  35.386  1.00  4.48           N  
ATOM    783  CZ  ARG A  52      47.981  12.148  35.877  1.00  4.48           C  
ATOM    784  NH1 ARG A  52      48.206  12.109  37.177  1.00  4.48           N  
ATOM    785  NH2 ARG A  52      48.768  11.482  35.050  1.00  4.48           N  
ATOM    786  H   ARG A  52      41.949  13.077  35.725  1.00  4.48           H  
ATOM    787  HA  ARG A  52      42.809  11.944  38.241  1.00  4.48           H  
ATOM    788 1HB  ARG A  52      43.571  14.506  36.798  1.00  4.48           H  
ATOM    789 2HB  ARG A  52      44.329  13.978  38.289  1.00  4.48           H  
ATOM    790 1HG  ARG A  52      45.197  11.984  37.182  1.00  4.48           H  
ATOM    791 2HG  ARG A  52      44.376  12.420  35.674  1.00  4.48           H  
ATOM    792 1HD  ARG A  52      45.656  14.466  35.569  1.00  4.48           H  
ATOM    793 2HD  ARG A  52      46.518  14.009  37.061  1.00  4.48           H  
ATOM    794  HE  ARG A  52      46.799  12.865  34.363  1.00  4.48           H  
ATOM    795 1HH1 ARG A  52      47.606  12.620  37.807  1.00  4.48           H  
ATOM    796 2HH1 ARG A  52      48.979  11.569  37.540  1.00  4.48           H  
ATOM    797 1HH2 ARG A  52      48.591  11.514  34.049  1.00  4.48           H  
ATOM    798 2HH2 ARG A  52      49.538  10.943  35.410  1.00  4.48           H  
ATOM    799  N   ASN A  53      41.981  13.729  39.968  1.00  4.69           N  
ATOM    800  CA  ASN A  53      41.189  14.506  40.942  1.00  4.69           C  
ATOM    801  C   ASN A  53      39.779  13.894  41.196  1.00  4.69           C  
ATOM    802  O   ASN A  53      39.271  13.935  42.320  1.00  4.69           O  
ATOM    803  CB  ASN A  53      41.028  15.944  40.430  1.00  4.69           C  
ATOM    804  CG  ASN A  53      42.356  16.609  40.095  1.00  4.69           C  
ATOM    805  OD1 ASN A  53      43.245  16.676  40.953  1.00  4.69           O  
ATOM    806  ND2 ASN A  53      42.529  17.062  38.852  1.00  4.69           N  
ATOM    807  H   ASN A  53      42.804  13.242  40.292  1.00  4.69           H  
ATOM    808  HA  ASN A  53      41.724  14.521  41.891  1.00  4.69           H  
ATOM    809 1HB  ASN A  53      40.338  16.033  39.600  1.00  4.69           H  
ATOM    810 2HB  ASN A  53      40.584  16.524  41.236  1.00  4.69           H  
ATOM    811 1HD2 ASN A  53      43.395  17.491  38.601  1.00  4.69           H  
ATOM    812 2HD2 ASN A  53      41.804  16.956  38.129  1.00  4.69           H  
ATOM    813  N   LEU A  54      39.212  13.212  40.199  1.00  5.01           N  
ATOM    814  CA  LEU A  54      37.944  12.516  40.323  1.00  5.01           C  
ATOM    815  C   LEU A  54      38.209  11.161  40.916  1.00  5.01           C  
ATOM    816  O   LEU A  54      37.580  10.775  41.898  1.00  5.01           O  
ATOM    817  CB  LEU A  54      37.260  12.373  38.975  1.00  5.01           C  
ATOM    818  CG  LEU A  54      35.932  11.679  38.977  1.00  5.01           C  
ATOM    819  CD1 LEU A  54      34.962  12.485  39.812  1.00  5.01           C  
ATOM    820  CD2 LEU A  54      35.462  11.519  37.537  1.00  5.01           C  
ATOM    821  H   LEU A  54      39.661  13.226  39.283  1.00  5.01           H  
ATOM    822  HA  LEU A  54      37.293  13.075  40.990  1.00  5.01           H  
ATOM    823 1HB  LEU A  54      37.102  13.369  38.583  1.00  5.01           H  
ATOM    824 2HB  LEU A  54      37.912  11.841  38.298  1.00  5.01           H  
ATOM    825  HG  LEU A  54      36.028  10.705  39.435  1.00  5.01           H  
ATOM    826 1HD1 LEU A  54      33.995  11.990  39.827  1.00  5.01           H  
ATOM    827 2HD1 LEU A  54      35.344  12.568  40.832  1.00  5.01           H  
ATOM    828 3HD1 LEU A  54      34.854  13.479  39.381  1.00  5.01           H  
ATOM    829 1HD2 LEU A  54      34.499  11.012  37.520  1.00  5.01           H  
ATOM    830 2HD2 LEU A  54      35.368  12.504  37.075  1.00  5.01           H  
ATOM    831 3HD2 LEU A  54      36.193  10.932  36.986  1.00  5.01           H  
ATOM    832  N   MET A  55      39.194  10.450  40.358  1.00  5.63           N  
ATOM    833  CA  MET A  55      39.512   9.135  40.890  1.00  5.63           C  
ATOM    834  C   MET A  55      39.996   9.323  42.330  1.00  5.63           C  
ATOM    835  O   MET A  55      39.804   8.460  43.194  1.00  5.63           O  
ATOM    836  CB  MET A  55      40.602   8.447  40.066  1.00  5.63           C  
ATOM    837  CG  MET A  55      40.221   8.124  38.617  1.00  5.63           C  
ATOM    838  SD  MET A  55      38.776   7.107  38.448  1.00  5.63           S  
ATOM    839  CE  MET A  55      37.611   8.424  38.124  1.00  5.63           C  
ATOM    840  H   MET A  55      39.673  10.811  39.531  1.00  5.63           H  
ATOM    841  HA  MET A  55      38.611   8.522  40.898  1.00  5.63           H  
ATOM    842 1HB  MET A  55      41.483   9.086  40.034  1.00  5.63           H  
ATOM    843 2HB  MET A  55      40.890   7.516  40.553  1.00  5.63           H  
ATOM    844 1HG  MET A  55      40.040   9.034  38.080  1.00  5.63           H  
ATOM    845 2HG  MET A  55      41.056   7.614  38.137  1.00  5.63           H  
ATOM    846 1HE  MET A  55      36.615   8.009  37.980  1.00  5.63           H  
ATOM    847 2HE  MET A  55      37.603   9.089  38.972  1.00  5.63           H  
ATOM    848 3HE  MET A  55      37.915   8.974  37.232  1.00  5.63           H  
ATOM    849  N   ALA A  56      40.634  10.473  42.588  1.00  6.71           N  
ATOM    850  CA  ALA A  56      41.078  10.784  43.933  1.00  6.71           C  
ATOM    851  C   ALA A  56      39.860  10.965  44.832  1.00  6.71           C  
ATOM    852  O   ALA A  56      39.779  10.361  45.896  1.00  6.71           O  
ATOM    853  CB  ALA A  56      41.921  12.039  43.938  1.00  6.71           C  
ATOM    854  H   ALA A  56      40.774  11.135  41.843  1.00  6.71           H  
ATOM    855  HA  ALA A  56      41.667   9.948  44.307  1.00  6.71           H  
ATOM    856 1HB  ALA A  56      42.249  12.249  44.956  1.00  6.71           H  
ATOM    857 2HB  ALA A  56      42.791  11.901  43.298  1.00  6.71           H  
ATOM    858 3HB  ALA A  56      41.330  12.867  43.576  1.00  6.71           H  
ATOM    859  N   ALA A  57      38.857  11.718  44.366  1.00  8.44           N  
ATOM    860  CA  ALA A  57      37.638  11.920  45.144  1.00  8.44           C  
ATOM    861  C   ALA A  57      36.944  10.593  45.429  1.00  8.44           C  
ATOM    862  O   ALA A  57      36.463  10.345  46.532  1.00  8.44           O  
ATOM    863  CB  ALA A  57      36.691  12.841  44.395  1.00  8.44           C  
ATOM    864  H   ALA A  57      38.950  12.218  43.482  1.00  8.44           H  
ATOM    865  HA  ALA A  57      37.913  12.375  46.096  1.00  8.44           H  
ATOM    866 1HB  ALA A  57      35.795  13.005  44.991  1.00  8.44           H  
ATOM    867 2HB  ALA A  57      37.186  13.794  44.207  1.00  8.44           H  
ATOM    868 3HB  ALA A  57      36.415  12.387  43.448  1.00  8.44           H  
ATOM    869  N   HIS A  58      36.978   9.690  44.456  1.00 10.91           N  
ATOM    870  CA  HIS A  58      36.338   8.385  44.581  1.00 10.91           C  
ATOM    871  C   HIS A  58      37.051   7.484  45.586  1.00 10.91           C  
ATOM    872  O   HIS A  58      36.495   6.476  46.030  1.00 10.91           O  
ATOM    873  CB  HIS A  58      36.290   7.657  43.230  1.00 10.91           C  
ATOM    874  CG  HIS A  58      35.349   8.253  42.224  1.00 10.91           C  
ATOM    875  ND1 HIS A  58      35.231   7.761  40.935  1.00 10.91           N  
ATOM    876  CD2 HIS A  58      34.480   9.284  42.312  1.00 10.91           C  
ATOM    877  CE1 HIS A  58      34.330   8.469  40.280  1.00 10.91           C  
ATOM    878  NE2 HIS A  58      33.853   9.391  41.095  1.00 10.91           N  
ATOM    879  H   HIS A  58      37.406   9.949  43.568  1.00 10.91           H  
ATOM    880  HA  HIS A  58      35.315   8.520  44.927  1.00 10.91           H  
ATOM    881 1HB  HIS A  58      37.288   7.653  42.796  1.00 10.91           H  
ATOM    882 2HB  HIS A  58      36.004   6.620  43.391  1.00 10.91           H  
ATOM    883  HD2 HIS A  58      34.304   9.907  43.190  1.00 10.91           H  
ATOM    884  HE1 HIS A  58      34.025   8.312  39.247  1.00 10.91           H  
ATOM    885  HE2 HIS A  58      33.139  10.069  40.867  1.00 10.91           H  
ATOM    886  N   SER A  59      38.293   7.827  45.912  1.00 14.10           N  
ATOM    887  CA  SER A  59      39.127   7.064  46.810  1.00 14.10           C  
ATOM    888  C   SER A  59      39.035   7.605  48.239  1.00 14.10           C  
ATOM    889  O   SER A  59      39.710   7.094  49.138  1.00 14.10           O  
ATOM    890  CB  SER A  59      40.565   7.136  46.327  1.00 14.10           C  
ATOM    891  OG  SER A  59      40.693   6.599  45.027  1.00 14.10           O  
ATOM    892  H   SER A  59      38.697   8.687  45.549  1.00 14.10           H  
ATOM    893  HA  SER A  59      38.791   6.028  46.805  1.00 14.10           H  
ATOM    894 1HB  SER A  59      40.905   8.167  46.333  1.00 14.10           H  
ATOM    895 2HB  SER A  59      41.198   6.580  47.012  1.00 14.10           H  
ATOM    896  HG  SER A  59      40.335   7.293  44.407  1.00 14.10           H  
ATOM    897  N   ALA A  60      38.235   8.662  48.432  1.00 17.64           N  
ATOM    898  CA  ALA A  60      38.100   9.327  49.719  1.00 17.64           C  
ATOM    899  C   ALA A  60      36.757   9.007  50.375  1.00 17.64           C  
ATOM    900  O   ALA A  60      36.673   8.097  51.201  1.00 17.64           O  
ATOM    901  OXT ALA A  60      35.860   9.846  50.312  1.00 17.64           O  
ATOM    902  CB  ALA A  60      38.248  10.829  49.523  1.00 17.64           C  
ATOM    903  H   ALA A  60      37.696   9.040  47.652  1.00 17.64           H  
ATOM    904  HA  ALA A  60      38.891   8.970  50.375  1.00 17.64           H  
ATOM    905 1HB  ALA A  60      38.174  11.333  50.484  1.00 17.64           H  
ATOM    906 2HB  ALA A  60      39.219  11.040  49.071  1.00 17.64           H  
ATOM    907 3HB  ALA A  60      37.457  11.185  48.861  1.00 17.64           H  
ENDMDL

REMARK ID 643070 DOMAINID 636666 MODEL 5 line_14_sample158
MODEL     5
ATOM      1  N   LEU A   1       2.017   0.391  -0.061  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.230   1.054   1.222  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.379   2.046   1.159  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.513   1.715   1.509  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.557   0.040   2.318  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.535  -1.039   2.618  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.117  -1.968   3.693  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.239  -0.394   3.091  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.336  -0.566  -0.003  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.033   0.402  -0.289  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.534   0.875  -0.781  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.322   1.592   1.488  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.484  -0.462   2.047  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.720   0.590   3.244  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.343  -1.628   1.720  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.401  -2.757   3.920  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.045  -2.414   3.329  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.324  -1.394   4.596  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.494  -1.171   3.312  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.430   0.190   3.991  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.150   0.259   2.309  1.00 24.67           H  
ATOM     22  N   THR A   2       3.091   3.292   0.801  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.152   4.301   0.676  1.00 24.67           C  
ATOM     24  C   THR A   2       4.729   4.720   2.032  1.00 24.67           C  
ATOM     25  O   THR A   2       5.802   5.321   2.105  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.626   5.542  -0.067  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.541   6.119   0.672  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.134   5.152  -1.452  1.00 24.67           C  
ATOM     29  H   THR A   2       2.142   3.552   0.563  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.964   3.872   0.088  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.424   6.277  -0.160  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.895   6.585   1.439  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.764   6.039  -1.968  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.955   4.717  -2.021  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.330   4.425  -1.363  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.017   4.382   3.105  1.00 24.22           N  
ATOM     37  CA  ASN A   3       4.452   4.686   4.455  1.00 24.22           C  
ATOM     38  C   ASN A   3       5.132   3.482   5.120  1.00 24.22           C  
ATOM     39  O   ASN A   3       5.421   3.514   6.316  1.00 24.22           O  
ATOM     40  CB  ASN A   3       3.273   5.142   5.292  1.00 24.22           C  
ATOM     41  CG  ASN A   3       2.717   6.471   4.839  1.00 24.22           C  
ATOM     42  OD1 ASN A   3       3.463   7.383   4.463  1.00 24.22           O  
ATOM     43  ND2 ASN A   3       1.412   6.596   4.870  1.00 24.22           N  
ATOM     44  H   ASN A   3       3.145   3.900   2.967  1.00 24.22           H  
ATOM     45  HA  ASN A   3       5.188   5.491   4.412  1.00 24.22           H  
ATOM     46 1HB  ASN A   3       2.483   4.393   5.240  1.00 24.22           H  
ATOM     47 2HB  ASN A   3       3.578   5.226   6.335  1.00 24.22           H  
ATOM     48 1HD2 ASN A   3       0.983   7.455   4.583  1.00 24.22           H  
ATOM     49 2HD2 ASN A   3       0.842   5.836   5.183  1.00 24.22           H  
ATOM     50  N   PHE A   4       5.386   2.411   4.360  1.00 22.62           N  
ATOM     51  CA  PHE A   4       6.055   1.252   4.942  1.00 22.62           C  
ATOM     52  C   PHE A   4       7.540   1.502   5.099  1.00 22.62           C  
ATOM     53  O   PHE A   4       8.216   1.914   4.154  1.00 22.62           O  
ATOM     54  CB  PHE A   4       5.837   0.005   4.097  1.00 22.62           C  
ATOM     55  CG  PHE A   4       6.518  -1.201   4.629  1.00 22.62           C  
ATOM     56  CD1 PHE A   4       6.054  -1.835   5.766  1.00 22.62           C  
ATOM     57  CD2 PHE A   4       7.629  -1.712   3.988  1.00 22.62           C  
ATOM     58  CE1 PHE A   4       6.696  -2.954   6.254  1.00 22.62           C  
ATOM     59  CE2 PHE A   4       8.265  -2.824   4.464  1.00 22.62           C  
ATOM     60  CZ  PHE A   4       7.802  -3.450   5.604  1.00 22.62           C  
ATOM     61  H   PHE A   4       5.134   2.386   3.374  1.00 22.62           H  
ATOM     62  HA  PHE A   4       5.633   1.070   5.930  1.00 22.62           H  
ATOM     63 1HB  PHE A   4       4.787  -0.208   4.054  1.00 22.62           H  
ATOM     64 2HB  PHE A   4       6.180   0.185   3.078  1.00 22.62           H  
ATOM     65  HD1 PHE A   4       5.178  -1.437   6.278  1.00 22.62           H  
ATOM     66  HD2 PHE A   4       7.997  -1.217   3.088  1.00 22.62           H  
ATOM     67  HE1 PHE A   4       6.327  -3.445   7.152  1.00 22.62           H  
ATOM     68  HE2 PHE A   4       9.136  -3.210   3.940  1.00 22.62           H  
ATOM     69  HZ  PHE A   4       8.308  -4.335   5.986  1.00 22.62           H  
ATOM     70  N   LYS A   5       8.057   1.262   6.301  1.00 19.74           N  
ATOM     71  CA  LYS A   5       9.470   1.484   6.560  1.00 19.74           C  
ATOM     72  C   LYS A   5      10.137   0.260   7.177  1.00 19.74           C  
ATOM     73  O   LYS A   5       9.513  -0.500   7.917  1.00 19.74           O  
ATOM     74  CB  LYS A   5       9.655   2.704   7.472  1.00 19.74           C  
ATOM     75  CG  LYS A   5       9.064   4.019   6.911  1.00 19.74           C  
ATOM     76  CD  LYS A   5       9.823   4.530   5.682  1.00 19.74           C  
ATOM     77  CE  LYS A   5       9.211   5.830   5.162  1.00 19.74           C  
ATOM     78  NZ  LYS A   5       9.876   6.303   3.910  1.00 19.74           N  
ATOM     79  H   LYS A   5       7.455   0.928   7.040  1.00 19.74           H  
ATOM     80  HA  LYS A   5       9.968   1.684   5.611  1.00 19.74           H  
ATOM     81 1HB  LYS A   5       9.188   2.511   8.437  1.00 19.74           H  
ATOM     82 2HB  LYS A   5      10.713   2.865   7.648  1.00 19.74           H  
ATOM     83 1HG  LYS A   5       8.019   3.873   6.646  1.00 19.74           H  
ATOM     84 2HG  LYS A   5       9.108   4.782   7.685  1.00 19.74           H  
ATOM     85 1HD  LYS A   5      10.866   4.709   5.944  1.00 19.74           H  
ATOM     86 2HD  LYS A   5       9.791   3.786   4.889  1.00 19.74           H  
ATOM     87 1HE  LYS A   5       8.149   5.662   4.955  1.00 19.74           H  
ATOM     88 2HE  LYS A   5       9.305   6.600   5.925  1.00 19.74           H  
ATOM     89 1HZ  LYS A   5       9.437   7.158   3.599  1.00 19.74           H  
ATOM     90 2HZ  LYS A   5      10.856   6.470   4.088  1.00 19.74           H  
ATOM     91 3HZ  LYS A   5       9.778   5.595   3.193  1.00 19.74           H  
ATOM     92  N   LEU A   6      11.429   0.117   6.904  1.00 16.05           N  
ATOM     93  CA  LEU A   6      12.263  -0.964   7.422  1.00 16.05           C  
ATOM     94  C   LEU A   6      13.321  -0.490   8.418  1.00 16.05           C  
ATOM     95  O   LEU A   6      14.370  -1.115   8.570  1.00 16.05           O  
ATOM     96  CB  LEU A   6      12.953  -1.676   6.270  1.00 16.05           C  
ATOM     97  CG  LEU A   6      12.065  -2.392   5.272  1.00 16.05           C  
ATOM     98  CD1 LEU A   6      12.904  -2.902   4.131  1.00 16.05           C  
ATOM     99  CD2 LEU A   6      11.400  -3.526   5.974  1.00 16.05           C  
ATOM    100  H   LEU A   6      11.859   0.788   6.282  1.00 16.05           H  
ATOM    101  HA  LEU A   6      11.615  -1.676   7.928  1.00 16.05           H  
ATOM    102 1HB  LEU A   6      13.570  -0.960   5.728  1.00 16.05           H  
ATOM    103 2HB  LEU A   6      13.587  -2.411   6.699  1.00 16.05           H  
ATOM    104  HG  LEU A   6      11.315  -1.710   4.870  1.00 16.05           H  
ATOM    105 1HD1 LEU A   6      12.268  -3.426   3.418  1.00 16.05           H  
ATOM    106 2HD1 LEU A   6      13.392  -2.064   3.634  1.00 16.05           H  
ATOM    107 3HD1 LEU A   6      13.660  -3.586   4.512  1.00 16.05           H  
ATOM    108 1HD2 LEU A   6      10.773  -4.072   5.288  1.00 16.05           H  
ATOM    109 2HD2 LEU A   6      12.154  -4.199   6.382  1.00 16.05           H  
ATOM    110 3HD2 LEU A   6      10.796  -3.119   6.772  1.00 16.05           H  
ATOM    111  N   LYS A   7      13.048   0.610   9.112  1.00 12.35           N  
ATOM    112  CA  LYS A   7      14.002   1.192  10.066  1.00 12.35           C  
ATOM    113  C   LYS A   7      14.378   0.227  11.190  1.00 12.35           C  
ATOM    114  O   LYS A   7      15.490   0.268  11.729  1.00 12.35           O  
ATOM    115  CB  LYS A   7      13.427   2.477  10.663  1.00 12.35           C  
ATOM    116  CG  LYS A   7      13.336   3.646   9.681  1.00 12.35           C  
ATOM    117  CD  LYS A   7      12.737   4.884  10.342  1.00 12.35           C  
ATOM    118  CE  LYS A   7      12.643   6.052   9.363  1.00 12.35           C  
ATOM    119  NZ  LYS A   7      12.057   7.268  10.001  1.00 12.35           N  
ATOM    120  H   LYS A   7      12.160   1.065   8.962  1.00 12.35           H  
ATOM    121  HA  LYS A   7      14.916   1.441   9.523  1.00 12.35           H  
ATOM    122 1HB  LYS A   7      12.426   2.280  11.050  1.00 12.35           H  
ATOM    123 2HB  LYS A   7      14.044   2.794  11.505  1.00 12.35           H  
ATOM    124 1HG  LYS A   7      14.335   3.887   9.320  1.00 12.35           H  
ATOM    125 2HG  LYS A   7      12.724   3.362   8.832  1.00 12.35           H  
ATOM    126 1HD  LYS A   7      11.735   4.650  10.705  1.00 12.35           H  
ATOM    127 2HD  LYS A   7      13.353   5.180  11.190  1.00 12.35           H  
ATOM    128 1HE  LYS A   7      13.639   6.291   8.994  1.00 12.35           H  
ATOM    129 2HE  LYS A   7      12.014   5.759   8.519  1.00 12.35           H  
ATOM    130 1HZ  LYS A   7      12.012   8.016   9.323  1.00 12.35           H  
ATOM    131 2HZ  LYS A   7      11.127   7.061  10.337  1.00 12.35           H  
ATOM    132 3HZ  LYS A   7      12.638   7.554  10.777  1.00 12.35           H  
ATOM    133  N   PHE A   8      13.466  -0.681  11.522  1.00  9.24           N  
ATOM    134  CA  PHE A   8      13.697  -1.669  12.565  1.00  9.24           C  
ATOM    135  C   PHE A   8      14.908  -2.554  12.262  1.00  9.24           C  
ATOM    136  O   PHE A   8      15.515  -3.104  13.175  1.00  9.24           O  
ATOM    137  CB  PHE A   8      12.459  -2.538  12.769  1.00  9.24           C  
ATOM    138  CG  PHE A   8      12.216  -3.543  11.685  1.00  9.24           C  
ATOM    139  CD1 PHE A   8      12.738  -4.821  11.783  1.00  9.24           C  
ATOM    140  CD2 PHE A   8      11.455  -3.225  10.577  1.00  9.24           C  
ATOM    141  CE1 PHE A   8      12.500  -5.755  10.799  1.00  9.24           C  
ATOM    142  CE2 PHE A   8      11.220  -4.159   9.598  1.00  9.24           C  
ATOM    143  CZ  PHE A   8      11.741  -5.424   9.705  1.00  9.24           C  
ATOM    144  H   PHE A   8      12.580  -0.676  11.039  1.00  9.24           H  
ATOM    145  HA  PHE A   8      13.894  -1.138  13.498  1.00  9.24           H  
ATOM    146 1HB  PHE A   8      12.548  -3.075  13.715  1.00  9.24           H  
ATOM    147 2HB  PHE A   8      11.580  -1.902  12.841  1.00  9.24           H  
ATOM    148  HD1 PHE A   8      13.336  -5.081  12.653  1.00  9.24           H  
ATOM    149  HD2 PHE A   8      11.034  -2.223  10.485  1.00  9.24           H  
ATOM    150  HE1 PHE A   8      12.917  -6.758  10.890  1.00  9.24           H  
ATOM    151  HE2 PHE A   8      10.613  -3.901   8.751  1.00  9.24           H  
ATOM    152  HZ  PHE A   8      11.551  -6.164   8.928  1.00  9.24           H  
ATOM    153  N   LEU A   9      15.304  -2.672  10.987  1.00  6.96           N  
ATOM    154  CA  LEU A   9      16.427  -3.524  10.620  1.00  6.96           C  
ATOM    155  C   LEU A   9      17.744  -3.000  11.187  1.00  6.96           C  
ATOM    156  O   LEU A   9      18.726  -3.737  11.281  1.00  6.96           O  
ATOM    157  CB  LEU A   9      16.527  -3.671   9.105  1.00  6.96           C  
ATOM    158  CG  LEU A   9      15.373  -4.432   8.467  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      15.525  -4.427   6.969  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      15.364  -5.846   9.001  1.00  6.96           C  
ATOM    161  H   LEU A   9      14.821  -2.163  10.247  1.00  6.96           H  
ATOM    162  HA  LEU A   9      16.250  -4.512  11.039  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      16.556  -2.674   8.660  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      17.452  -4.189   8.859  1.00  6.96           H  
ATOM    165  HG  LEU A   9      14.430  -3.934   8.717  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      14.691  -4.961   6.516  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      15.545  -3.406   6.609  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      16.457  -4.916   6.702  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      14.536  -6.396   8.556  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      16.305  -6.335   8.747  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      15.253  -5.821  10.080  1.00  6.96           H  
ATOM    172  N   SER A  10      17.768  -1.729  11.609  1.00  5.43           N  
ATOM    173  CA  SER A  10      18.955  -1.132  12.207  1.00  5.43           C  
ATOM    174  C   SER A  10      19.329  -1.847  13.516  1.00  5.43           C  
ATOM    175  O   SER A  10      20.465  -1.743  13.992  1.00  5.43           O  
ATOM    176  CB  SER A  10      18.736   0.357  12.426  1.00  5.43           C  
ATOM    177  OG  SER A  10      17.715   0.599  13.352  1.00  5.43           O  
ATOM    178  H   SER A  10      16.929  -1.150  11.533  1.00  5.43           H  
ATOM    179  HA  SER A  10      19.783  -1.250  11.510  1.00  5.43           H  
ATOM    180 1HB  SER A  10      19.662   0.805  12.780  1.00  5.43           H  
ATOM    181 2HB  SER A  10      18.483   0.829  11.477  1.00  5.43           H  
ATOM    182  HG  SER A  10      16.872   0.418  12.871  1.00  5.43           H  
ATOM    183  N   LYS A  11      18.389  -2.635  14.069  1.00  4.48           N  
ATOM    184  CA  LYS A  11      18.576  -3.425  15.278  1.00  4.48           C  
ATOM    185  C   LYS A  11      19.738  -4.397  15.151  1.00  4.48           C  
ATOM    186  O   LYS A  11      20.325  -4.797  16.156  1.00  4.48           O  
ATOM    187  CB  LYS A  11      17.314  -4.258  15.546  1.00  4.48           C  
ATOM    188  CG  LYS A  11      17.097  -5.403  14.490  1.00  4.48           C  
ATOM    189  CD  LYS A  11      15.818  -6.187  14.702  1.00  4.48           C  
ATOM    190  CE  LYS A  11      15.569  -7.184  13.539  1.00  4.48           C  
ATOM    191  NZ  LYS A  11      16.618  -8.278  13.443  1.00  4.48           N  
ATOM    192  H   LYS A  11      17.471  -2.691  13.626  1.00  4.48           H  
ATOM    193  HA  LYS A  11      18.772  -2.751  16.112  1.00  4.48           H  
ATOM    194 1HB  LYS A  11      17.379  -4.719  16.528  1.00  4.48           H  
ATOM    195 2HB  LYS A  11      16.435  -3.612  15.537  1.00  4.48           H  
ATOM    196 1HG  LYS A  11      17.111  -4.994  13.484  1.00  4.48           H  
ATOM    197 2HG  LYS A  11      17.910  -6.119  14.566  1.00  4.48           H  
ATOM    198 1HD  LYS A  11      15.882  -6.735  15.639  1.00  4.48           H  
ATOM    199 2HD  LYS A  11      14.981  -5.489  14.757  1.00  4.48           H  
ATOM    200 1HE  LYS A  11      14.597  -7.645  13.688  1.00  4.48           H  
ATOM    201 2HE  LYS A  11      15.556  -6.630  12.598  1.00  4.48           H  
ATOM    202 1HZ  LYS A  11      16.392  -8.888  12.677  1.00  4.48           H  
ATOM    203 2HZ  LYS A  11      17.572  -7.889  13.271  1.00  4.48           H  
ATOM    204 3HZ  LYS A  11      16.637  -8.807  14.294  1.00  4.48           H  
ATOM    205  N   ASP A  12      20.108  -4.750  13.915  1.00  3.91           N  
ATOM    206  CA  ASP A  12      21.177  -5.701  13.678  1.00  3.91           C  
ATOM    207  C   ASP A  12      22.539  -5.204  14.150  1.00  3.91           C  
ATOM    208  O   ASP A  12      23.461  -5.998  14.316  1.00  3.91           O  
ATOM    209  CB  ASP A  12      21.188  -6.161  12.231  1.00  3.91           C  
ATOM    210  CG  ASP A  12      19.974  -7.100  11.957  1.00  3.91           C  
ATOM    211  OD1 ASP A  12      19.326  -7.503  12.921  1.00  3.91           O  
ATOM    212  OD2 ASP A  12      19.759  -7.473  10.834  1.00  3.91           O  
ATOM    213  H   ASP A  12      19.614  -4.357  13.109  1.00  3.91           H  
ATOM    214  HA  ASP A  12      20.952  -6.589  14.266  1.00  3.91           H  
ATOM    215 1HB  ASP A  12      21.116  -5.289  11.571  1.00  3.91           H  
ATOM    216 2HB  ASP A  12      22.116  -6.680  12.007  1.00  3.91           H  
ATOM    217  N   ILE A  13      22.681  -3.901  14.420  1.00  3.55           N  
ATOM    218  CA  ILE A  13      23.933  -3.393  14.982  1.00  3.55           C  
ATOM    219  C   ILE A  13      24.250  -4.098  16.305  1.00  3.55           C  
ATOM    220  O   ILE A  13      25.415  -4.211  16.712  1.00  3.55           O  
ATOM    221  CB  ILE A  13      23.894  -1.876  15.207  1.00  3.55           C  
ATOM    222  CG1 ILE A  13      25.325  -1.380  15.481  1.00  3.55           C  
ATOM    223  CG2 ILE A  13      22.957  -1.515  16.366  1.00  3.55           C  
ATOM    224  CD1 ILE A  13      26.268  -1.564  14.316  1.00  3.55           C  
ATOM    225  H   ILE A  13      21.904  -3.253  14.267  1.00  3.55           H  
ATOM    226  HA  ILE A  13      24.739  -3.610  14.281  1.00  3.55           H  
ATOM    227  HB  ILE A  13      23.536  -1.389  14.300  1.00  3.55           H  
ATOM    228 1HG1 ILE A  13      25.288  -0.322  15.734  1.00  3.55           H  
ATOM    229 2HG1 ILE A  13      25.730  -1.926  16.335  1.00  3.55           H  
ATOM    230 1HG2 ILE A  13      22.942  -0.434  16.494  1.00  3.55           H  
ATOM    231 2HG2 ILE A  13      21.949  -1.868  16.143  1.00  3.55           H  
ATOM    232 3HG2 ILE A  13      23.304  -1.971  17.280  1.00  3.55           H  
ATOM    233 1HD1 ILE A  13      27.261  -1.196  14.584  1.00  3.55           H  
ATOM    234 2HD1 ILE A  13      26.338  -2.626  14.065  1.00  3.55           H  
ATOM    235 3HD1 ILE A  13      25.899  -1.012  13.454  1.00  3.55           H  
ATOM    236  N   LYS A  14      23.213  -4.607  16.974  1.00  3.26           N  
ATOM    237  CA  LYS A  14      23.377  -5.304  18.221  1.00  3.26           C  
ATOM    238  C   LYS A  14      24.251  -6.539  18.043  1.00  3.26           C  
ATOM    239  O   LYS A  14      24.965  -6.942  18.949  1.00  3.26           O  
ATOM    240  CB  LYS A  14      22.019  -5.668  18.799  1.00  3.26           C  
ATOM    241  CG  LYS A  14      21.231  -4.458  19.278  1.00  3.26           C  
ATOM    242  CD  LYS A  14      19.880  -4.860  19.828  1.00  3.26           C  
ATOM    243  CE  LYS A  14      19.099  -3.645  20.318  1.00  3.26           C  
ATOM    244  NZ  LYS A  14      17.762  -4.021  20.851  1.00  3.26           N  
ATOM    245  H   LYS A  14      22.268  -4.522  16.592  1.00  3.26           H  
ATOM    246  HA  LYS A  14      23.863  -4.636  18.913  1.00  3.26           H  
ATOM    247 1HB  LYS A  14      21.426  -6.186  18.045  1.00  3.26           H  
ATOM    248 2HB  LYS A  14      22.142  -6.335  19.638  1.00  3.26           H  
ATOM    249 1HG  LYS A  14      21.794  -3.939  20.054  1.00  3.26           H  
ATOM    250 2HG  LYS A  14      21.082  -3.771  18.440  1.00  3.26           H  
ATOM    251 1HD  LYS A  14      19.309  -5.353  19.037  1.00  3.26           H  
ATOM    252 2HD  LYS A  14      20.014  -5.561  20.652  1.00  3.26           H  
ATOM    253 1HE  LYS A  14      19.668  -3.149  21.103  1.00  3.26           H  
ATOM    254 2HE  LYS A  14      18.966  -2.951  19.486  1.00  3.26           H  
ATOM    255 1HZ  LYS A  14      17.275  -3.195  21.163  1.00  3.26           H  
ATOM    256 2HZ  LYS A  14      17.229  -4.472  20.120  1.00  3.26           H  
ATOM    257 3HZ  LYS A  14      17.878  -4.656  21.628  1.00  3.26           H  
ATOM    258  N   LYS A  15      24.315  -7.092  16.838  1.00  2.99           N  
ATOM    259  CA  LYS A  15      25.128  -8.273  16.621  1.00  2.99           C  
ATOM    260  C   LYS A  15      26.594  -7.979  16.980  1.00  2.99           C  
ATOM    261  O   LYS A  15      27.331  -8.884  17.385  1.00  2.99           O  
ATOM    262  CB  LYS A  15      25.000  -8.717  15.165  1.00  2.99           C  
ATOM    263  CG  LYS A  15      23.607  -9.260  14.814  1.00  2.99           C  
ATOM    264  CD  LYS A  15      23.482  -9.626  13.337  1.00  2.99           C  
ATOM    265  CE  LYS A  15      22.055 -10.079  13.012  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      21.871 -10.406  11.561  1.00  2.99           N  
ATOM    267  H   LYS A  15      23.792  -6.705  16.054  1.00  2.99           H  
ATOM    268  HA  LYS A  15      24.769  -9.069  17.273  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      25.215  -7.873  14.508  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      25.734  -9.491  14.955  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      23.401 -10.142  15.420  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      22.862  -8.497  15.046  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      23.712  -8.745  12.734  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      24.186 -10.417  13.086  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      21.814 -10.958  13.605  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      21.371  -9.278  13.281  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      20.911 -10.682  11.405  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      22.078  -9.596  10.987  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      22.487 -11.158  11.303  1.00  2.99           H  
ATOM    280  N   GLU A  16      27.019  -6.713  16.833  1.00  2.75           N  
ATOM    281  CA  GLU A  16      28.380  -6.329  17.171  1.00  2.75           C  
ATOM    282  C   GLU A  16      28.451  -5.955  18.658  1.00  2.75           C  
ATOM    283  O   GLU A  16      29.368  -6.355  19.377  1.00  2.75           O  
ATOM    284  CB  GLU A  16      28.818  -5.129  16.317  1.00  2.75           C  
ATOM    285  CG  GLU A  16      28.895  -5.408  14.816  1.00  2.75           C  
ATOM    286  CD  GLU A  16      29.339  -4.207  13.991  1.00  2.75           C  
ATOM    287  OE1 GLU A  16      29.561  -3.160  14.555  1.00  2.75           O  
ATOM    288  OE2 GLU A  16      29.448  -4.347  12.796  1.00  2.75           O  
ATOM    289  H   GLU A  16      26.371  -5.991  16.527  1.00  2.75           H  
ATOM    290  HA  GLU A  16      29.046  -7.173  16.987  1.00  2.75           H  
ATOM    291 1HB  GLU A  16      28.118  -4.303  16.465  1.00  2.75           H  
ATOM    292 2HB  GLU A  16      29.799  -4.786  16.648  1.00  2.75           H  
ATOM    293 1HG  GLU A  16      29.588  -6.231  14.641  1.00  2.75           H  
ATOM    294 2HG  GLU A  16      27.907  -5.725  14.478  1.00  2.75           H  
ATOM    295  N   LEU A  17      27.442  -5.221  19.127  1.00  2.54           N  
ATOM    296  CA  LEU A  17      27.403  -4.692  20.498  1.00  2.54           C  
ATOM    297  C   LEU A  17      27.278  -5.794  21.555  1.00  2.54           C  
ATOM    298  O   LEU A  17      27.743  -5.648  22.695  1.00  2.54           O  
ATOM    299  CB  LEU A  17      26.228  -3.741  20.629  1.00  2.54           C  
ATOM    300  CG  LEU A  17      26.320  -2.485  19.761  1.00  2.54           C  
ATOM    301  CD1 LEU A  17      25.021  -1.709  19.852  1.00  2.54           C  
ATOM    302  CD2 LEU A  17      27.502  -1.652  20.212  1.00  2.54           C  
ATOM    303  H   LEU A  17      26.697  -4.969  18.474  1.00  2.54           H  
ATOM    304  HA  LEU A  17      28.329  -4.147  20.677  1.00  2.54           H  
ATOM    305 1HB  LEU A  17      25.334  -4.276  20.400  1.00  2.54           H  
ATOM    306 2HB  LEU A  17      26.167  -3.418  21.663  1.00  2.54           H  
ATOM    307  HG  LEU A  17      26.463  -2.779  18.715  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17      25.083  -0.825  19.219  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17      24.198  -2.334  19.517  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17      24.849  -1.408  20.882  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17      27.577  -0.761  19.588  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17      27.366  -1.358  21.254  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17      28.414  -2.241  20.118  1.00  2.54           H  
ATOM    314  N   LEU A  18      26.662  -6.902  21.155  1.00  2.39           N  
ATOM    315  CA  LEU A  18      26.422  -8.068  21.995  1.00  2.39           C  
ATOM    316  C   LEU A  18      27.637  -8.988  22.093  1.00  2.39           C  
ATOM    317  O   LEU A  18      27.589  -9.993  22.807  1.00  2.39           O  
ATOM    318  CB  LEU A  18      25.249  -8.878  21.428  1.00  2.39           C  
ATOM    319  CG  LEU A  18      23.867  -8.197  21.443  1.00  2.39           C  
ATOM    320  CD1 LEU A  18      22.886  -9.062  20.685  1.00  2.39           C  
ATOM    321  CD2 LEU A  18      23.432  -7.995  22.808  1.00  2.39           C  
ATOM    322  H   LEU A  18      26.283  -6.924  20.211  1.00  2.39           H  
ATOM    323  HA  LEU A  18      26.172  -7.731  22.996  1.00  2.39           H  
ATOM    324 1HB  LEU A  18      25.485  -9.121  20.387  1.00  2.39           H  
ATOM    325 2HB  LEU A  18      25.170  -9.807  21.984  1.00  2.39           H  
ATOM    326  HG  LEU A  18      23.922  -7.239  20.982  1.00  2.39           H  
ATOM    327 1HD1 LEU A  18      21.907  -8.590  20.686  1.00  2.39           H  
ATOM    328 2HD1 LEU A  18      23.236  -9.180  19.657  1.00  2.39           H  
ATOM    329 3HD1 LEU A  18      22.822 -10.036  21.165  1.00  2.39           H  
ATOM    330 1HD2 LEU A  18      22.462  -7.509  22.807  1.00  2.39           H  
ATOM    331 2HD2 LEU A  18      23.365  -8.953  23.320  1.00  2.39           H  
ATOM    332 3HD2 LEU A  18      24.146  -7.372  23.301  1.00  2.39           H  
ATOM    333  N   THR A  19      28.725  -8.682  21.379  1.00  2.30           N  
ATOM    334  CA  THR A  19      29.897  -9.536  21.473  1.00  2.30           C  
ATOM    335  C   THR A  19      30.791  -9.083  22.617  1.00  2.30           C  
ATOM    336  O   THR A  19      31.235  -7.938  22.676  1.00  2.30           O  
ATOM    337  CB  THR A  19      30.700  -9.570  20.160  1.00  2.30           C  
ATOM    338  OG1 THR A  19      29.890 -10.124  19.101  1.00  2.30           O  
ATOM    339  CG2 THR A  19      31.962 -10.410  20.341  1.00  2.30           C  
ATOM    340  H   THR A  19      28.762  -7.854  20.780  1.00  2.30           H  
ATOM    341  HA  THR A  19      29.568 -10.552  21.687  1.00  2.30           H  
ATOM    342  HB  THR A  19      30.983  -8.552  19.886  1.00  2.30           H  
ATOM    343  HG1 THR A  19      29.149  -9.529  18.890  1.00  2.30           H  
ATOM    344 1HG2 THR A  19      32.528 -10.421  19.411  1.00  2.30           H  
ATOM    345 2HG2 THR A  19      32.577  -9.978  21.133  1.00  2.30           H  
ATOM    346 3HG2 THR A  19      31.689 -11.428  20.611  1.00  2.30           H  
ATOM    347  N   CYS A  20      31.041  -9.992  23.547  1.00  2.26           N  
ATOM    348  CA  CYS A  20      31.844  -9.685  24.716  1.00  2.26           C  
ATOM    349  C   CYS A  20      33.336  -9.609  24.397  1.00  2.26           C  
ATOM    350  O   CYS A  20      33.882 -10.544  23.809  1.00  2.26           O  
ATOM    351  CB  CYS A  20      31.636 -10.742  25.791  1.00  2.26           C  
ATOM    352  SG  CYS A  20      32.591 -10.427  27.256  1.00  2.26           S  
ATOM    353  H   CYS A  20      30.643 -10.916  23.440  1.00  2.26           H  
ATOM    354  HA  CYS A  20      31.490  -8.741  25.111  1.00  2.26           H  
ATOM    355 1HB  CYS A  20      30.586 -10.790  26.069  1.00  2.26           H  
ATOM    356 2HB  CYS A  20      31.921 -11.713  25.402  1.00  2.26           H  
ATOM    357  N   PRO A  21      34.050  -8.511  24.757  1.00  2.26           N  
ATOM    358  CA  PRO A  21      35.475  -8.296  24.533  1.00  2.26           C  
ATOM    359  C   PRO A  21      36.408  -9.136  25.429  1.00  2.26           C  
ATOM    360  O   PRO A  21      37.612  -9.188  25.180  1.00  2.26           O  
ATOM    361  CB  PRO A  21      35.631  -6.799  24.833  1.00  2.26           C  
ATOM    362  CG  PRO A  21      34.543  -6.485  25.808  1.00  2.26           C  
ATOM    363  CD  PRO A  21      33.386  -7.367  25.409  1.00  2.26           C  
ATOM    364  HA  PRO A  21      35.695  -8.495  23.477  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      36.633  -6.602  25.237  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      35.539  -6.222  23.901  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      34.897  -6.690  26.833  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      34.292  -5.414  25.767  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      32.864  -7.666  26.327  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      32.737  -6.843  24.689  1.00  2.26           H  
ATOM    371  N   THR A  22      35.870  -9.757  26.481  1.00  2.28           N  
ATOM    372  CA  THR A  22      36.679 -10.541  27.416  1.00  2.28           C  
ATOM    373  C   THR A  22      37.402 -11.686  26.694  1.00  2.28           C  
ATOM    374  O   THR A  22      36.735 -12.549  26.124  1.00  2.28           O  
ATOM    375  CB  THR A  22      35.784 -11.125  28.523  1.00  2.28           C  
ATOM    376  OG1 THR A  22      35.154 -10.054  29.238  1.00  2.28           O  
ATOM    377  CG2 THR A  22      36.521 -12.016  29.470  1.00  2.28           C  
ATOM    378  H   THR A  22      34.876  -9.693  26.645  1.00  2.28           H  
ATOM    379  HA  THR A  22      37.369  -9.863  27.897  1.00  2.28           H  
ATOM    380  HB  THR A  22      35.022 -11.724  28.053  1.00  2.28           H  
ATOM    381  HG1 THR A  22      34.329 -10.375  29.627  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      35.825 -12.418  30.200  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      36.963 -12.825  28.927  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      37.286 -11.448  29.966  1.00  2.28           H  
ATOM    385  N   PRO A  23      38.753 -11.772  26.750  1.00  2.32           N  
ATOM    386  CA  PRO A  23      39.586 -12.782  26.104  1.00  2.32           C  
ATOM    387  C   PRO A  23      39.185 -14.232  26.365  1.00  2.32           C  
ATOM    388  O   PRO A  23      39.394 -15.095  25.514  1.00  2.32           O  
ATOM    389  CB  PRO A  23      40.959 -12.508  26.729  1.00  2.32           C  
ATOM    390  CG  PRO A  23      40.948 -11.039  27.034  1.00  2.32           C  
ATOM    391  CD  PRO A  23      39.542 -10.741  27.478  1.00  2.32           C  
ATOM    392  HA  PRO A  23      39.605 -12.582  25.024  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      41.097 -13.133  27.626  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      41.752 -12.788  26.022  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      41.691 -10.808  27.813  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      41.235 -10.464  26.141  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      39.437 -10.842  28.572  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      39.314  -9.727  27.111  1.00  2.32           H  
ATOM    399  N   GLY A  24      38.628 -14.511  27.541  1.00  2.37           N  
ATOM    400  CA  GLY A  24      38.245 -15.877  27.870  1.00  2.37           C  
ATOM    401  C   GLY A  24      36.806 -16.241  27.512  1.00  2.37           C  
ATOM    402  O   GLY A  24      36.412 -17.397  27.674  1.00  2.37           O  
ATOM    403  H   GLY A  24      38.474 -13.780  28.217  1.00  2.37           H  
ATOM    404 1HA  GLY A  24      38.920 -16.567  27.366  1.00  2.37           H  
ATOM    405 2HA  GLY A  24      38.393 -16.033  28.938  1.00  2.37           H  
ATOM    406  N   CYS A  25      36.020 -15.299  26.998  1.00  2.42           N  
ATOM    407  CA  CYS A  25      34.631 -15.620  26.702  1.00  2.42           C  
ATOM    408  C   CYS A  25      34.559 -16.663  25.591  1.00  2.42           C  
ATOM    409  O   CYS A  25      35.145 -16.497  24.522  1.00  2.42           O  
ATOM    410  CB  CYS A  25      33.833 -14.382  26.326  1.00  2.42           C  
ATOM    411  SG  CYS A  25      32.073 -14.707  26.010  1.00  2.42           S  
ATOM    412  H   CYS A  25      36.372 -14.361  26.811  1.00  2.42           H  
ATOM    413  HA  CYS A  25      34.177 -16.037  27.604  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      33.896 -13.669  27.142  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      34.267 -13.904  25.446  1.00  2.42           H  
ATOM    416  HG  CYS A  25      31.680 -13.444  26.170  1.00  2.42           H  
ATOM    417  N   ASP A  26      33.798 -17.727  25.822  1.00  2.49           N  
ATOM    418  CA  ASP A  26      33.678 -18.837  24.869  1.00  2.49           C  
ATOM    419  C   ASP A  26      32.667 -18.604  23.743  1.00  2.49           C  
ATOM    420  O   ASP A  26      32.345 -19.520  22.988  1.00  2.49           O  
ATOM    421  CB  ASP A  26      33.336 -20.126  25.615  1.00  2.49           C  
ATOM    422  CG  ASP A  26      31.948 -20.151  26.272  1.00  2.49           C  
ATOM    423  OD1 ASP A  26      31.138 -19.254  26.051  1.00  2.49           O  
ATOM    424  OD2 ASP A  26      31.709 -21.078  27.011  1.00  2.49           O  
ATOM    425  H   ASP A  26      33.332 -17.793  26.717  1.00  2.49           H  
ATOM    426  HA  ASP A  26      34.655 -18.977  24.406  1.00  2.49           H  
ATOM    427 1HB  ASP A  26      33.400 -20.965  24.921  1.00  2.49           H  
ATOM    428 2HB  ASP A  26      34.086 -20.298  26.392  1.00  2.49           H  
ATOM    429  N   GLY A  27      32.156 -17.385  23.651  1.00  2.58           N  
ATOM    430  CA  GLY A  27      31.166 -17.004  22.656  1.00  2.58           C  
ATOM    431  C   GLY A  27      29.751 -16.929  23.228  1.00  2.58           C  
ATOM    432  O   GLY A  27      28.852 -16.387  22.579  1.00  2.58           O  
ATOM    433  H   GLY A  27      32.477 -16.691  24.308  1.00  2.58           H  
ATOM    434 1HA  GLY A  27      31.438 -16.034  22.244  1.00  2.58           H  
ATOM    435 2HA  GLY A  27      31.190 -17.715  21.834  1.00  2.58           H  
ATOM    436  N   SER A  28      29.545 -17.446  24.440  1.00  2.70           N  
ATOM    437  CA  SER A  28      28.224 -17.369  25.059  1.00  2.70           C  
ATOM    438  C   SER A  28      27.802 -15.913  25.254  1.00  2.70           C  
ATOM    439  O   SER A  28      28.642 -15.022  25.422  1.00  2.70           O  
ATOM    440  CB  SER A  28      28.203 -18.088  26.389  1.00  2.70           C  
ATOM    441  OG  SER A  28      28.427 -19.455  26.233  1.00  2.70           O  
ATOM    442  H   SER A  28      30.300 -17.935  24.941  1.00  2.70           H  
ATOM    443  HA  SER A  28      27.504 -17.849  24.396  1.00  2.70           H  
ATOM    444 1HB  SER A  28      28.977 -17.683  27.012  1.00  2.70           H  
ATOM    445 2HB  SER A  28      27.250 -17.918  26.884  1.00  2.70           H  
ATOM    446  HG  SER A  28      29.410 -19.546  26.164  1.00  2.70           H  
ATOM    447  N   GLY A  29      26.495 -15.668  25.239  1.00  2.88           N  
ATOM    448  CA  GLY A  29      25.995 -14.310  25.409  1.00  2.88           C  
ATOM    449  C   GLY A  29      25.983 -13.882  26.869  1.00  2.88           C  
ATOM    450  O   GLY A  29      26.450 -14.606  27.748  1.00  2.88           O  
ATOM    451  H   GLY A  29      25.845 -16.427  25.097  1.00  2.88           H  
ATOM    452 1HA  GLY A  29      26.614 -13.624  24.832  1.00  2.88           H  
ATOM    453 2HA  GLY A  29      24.987 -14.244  25.003  1.00  2.88           H  
ATOM    454  N   HIS A  30      25.420 -12.707  27.117  1.00  3.07           N  
ATOM    455  CA  HIS A  30      25.414 -12.116  28.450  1.00  3.07           C  
ATOM    456  C   HIS A  30      24.216 -12.492  29.332  1.00  3.07           C  
ATOM    457  O   HIS A  30      23.083 -12.633  28.856  1.00  3.07           O  
ATOM    458  CB  HIS A  30      25.446 -10.575  28.332  1.00  3.07           C  
ATOM    459  CG  HIS A  30      26.709  -9.994  27.734  1.00  3.07           C  
ATOM    460  ND1 HIS A  30      26.918  -9.881  26.366  1.00  3.07           N  
ATOM    461  CD2 HIS A  30      27.797  -9.459  28.322  1.00  3.07           C  
ATOM    462  CE1 HIS A  30      28.095  -9.320  26.152  1.00  3.07           C  
ATOM    463  NE2 HIS A  30      28.646  -9.067  27.324  1.00  3.07           N  
ATOM    464  H   HIS A  30      25.030 -12.181  26.348  1.00  3.07           H  
ATOM    465  HA  HIS A  30      26.313 -12.436  28.967  1.00  3.07           H  
ATOM    466 1HB  HIS A  30      24.598 -10.233  27.730  1.00  3.07           H  
ATOM    467 2HB  HIS A  30      25.328 -10.140  29.322  1.00  3.07           H  
ATOM    468  HD1 HIS A  30      26.280 -10.138  25.635  1.00  3.07           H  
ATOM    469  HD2 HIS A  30      28.076  -9.306  29.360  1.00  3.07           H  
ATOM    470  HE1 HIS A  30      28.454  -9.144  25.139  1.00  3.07           H  
ATOM    471  N   ILE A  31      24.454 -12.458  30.654  1.00  3.24           N  
ATOM    472  CA  ILE A  31      23.435 -12.640  31.704  1.00  3.24           C  
ATOM    473  C   ILE A  31      22.352 -11.598  31.511  1.00  3.24           C  
ATOM    474  O   ILE A  31      21.187 -11.794  31.863  1.00  3.24           O  
ATOM    475  CB  ILE A  31      24.028 -12.521  33.114  1.00  3.24           C  
ATOM    476  CG1 ILE A  31      24.954 -13.719  33.393  1.00  3.24           C  
ATOM    477  CG2 ILE A  31      22.917 -12.422  34.142  1.00  3.24           C  
ATOM    478  CD1 ILE A  31      25.799 -13.578  34.651  1.00  3.24           C  
ATOM    479  H   ILE A  31      25.423 -12.346  30.944  1.00  3.24           H  
ATOM    480  HA  ILE A  31      22.986 -13.628  31.594  1.00  3.24           H  
ATOM    481  HB  ILE A  31      24.626 -11.630  33.171  1.00  3.24           H  
ATOM    482 1HG1 ILE A  31      24.343 -14.615  33.489  1.00  3.24           H  
ATOM    483 2HG1 ILE A  31      25.629 -13.846  32.541  1.00  3.24           H  
ATOM    484 1HG2 ILE A  31      23.348 -12.323  35.137  1.00  3.24           H  
ATOM    485 2HG2 ILE A  31      22.299 -11.551  33.927  1.00  3.24           H  
ATOM    486 3HG2 ILE A  31      22.303 -13.323  34.102  1.00  3.24           H  
ATOM    487 1HD1 ILE A  31      26.418 -14.465  34.771  1.00  3.24           H  
ATOM    488 2HD1 ILE A  31      26.441 -12.708  34.574  1.00  3.24           H  
ATOM    489 3HD1 ILE A  31      25.150 -13.471  35.515  1.00  3.24           H  
ATOM    490  N   THR A  32      22.797 -10.444  31.035  1.00  3.34           N  
ATOM    491  CA  THR A  32      21.986  -9.314  30.648  1.00  3.34           C  
ATOM    492  C   THR A  32      21.338  -8.523  31.760  1.00  3.34           C  
ATOM    493  O   THR A  32      21.615  -7.332  31.916  1.00  3.34           O  
ATOM    494  CB  THR A  32      20.910  -9.814  29.639  1.00  3.34           C  
ATOM    495  OG1 THR A  32      21.576 -10.357  28.472  1.00  3.34           O  
ATOM    496  CG2 THR A  32      19.948  -8.719  29.230  1.00  3.34           C  
ATOM    497  H   THR A  32      23.782 -10.389  30.856  1.00  3.34           H  
ATOM    498  HA  THR A  32      22.642  -8.632  30.111  1.00  3.34           H  
ATOM    499  HB  THR A  32      20.310 -10.588  30.081  1.00  3.34           H  
ATOM    500  HG1 THR A  32      21.995 -11.234  28.677  1.00  3.34           H  
ATOM    501 1HG2 THR A  32      19.222  -9.126  28.531  1.00  3.34           H  
ATOM    502 2HG2 THR A  32      19.436  -8.342  30.089  1.00  3.34           H  
ATOM    503 3HG2 THR A  32      20.457  -7.937  28.776  1.00  3.34           H  
ATOM    504  N   GLY A  33      20.513  -9.145  32.581  1.00  3.34           N  
ATOM    505  CA  GLY A  33      19.861  -8.290  33.558  1.00  3.34           C  
ATOM    506  C   GLY A  33      19.068  -7.271  32.737  1.00  3.34           C  
ATOM    507  O   GLY A  33      18.148  -7.642  32.014  1.00  3.34           O  
ATOM    508  H   GLY A  33      20.344 -10.145  32.474  1.00  3.34           H  
ATOM    509 1HA  GLY A  33      19.198  -8.875  34.194  1.00  3.34           H  
ATOM    510 2HA  GLY A  33      20.598  -7.793  34.187  1.00  3.34           H  
ATOM    511  N   ASN A  34      19.413  -5.988  32.864  1.00  3.25           N  
ATOM    512  CA  ASN A  34      18.715  -4.936  32.125  1.00  3.25           C  
ATOM    513  C   ASN A  34      19.415  -4.501  30.815  1.00  3.25           C  
ATOM    514  O   ASN A  34      18.850  -3.706  30.059  1.00  3.25           O  
ATOM    515  CB  ASN A  34      18.535  -3.724  33.016  1.00  3.25           C  
ATOM    516  CG  ASN A  34      17.598  -3.984  34.160  1.00  3.25           C  
ATOM    517  OD1 ASN A  34      16.621  -4.729  34.030  1.00  3.25           O  
ATOM    518  ND2 ASN A  34      17.881  -3.385  35.289  1.00  3.25           N  
ATOM    519  H   ASN A  34      20.184  -5.748  33.468  1.00  3.25           H  
ATOM    520  HA  ASN A  34      17.732  -5.312  31.845  1.00  3.25           H  
ATOM    521 1HB  ASN A  34      19.503  -3.430  33.419  1.00  3.25           H  
ATOM    522 2HB  ASN A  34      18.159  -2.890  32.425  1.00  3.25           H  
ATOM    523 1HD2 ASN A  34      17.294  -3.520  36.088  1.00  3.25           H  
ATOM    524 2HD2 ASN A  34      18.681  -2.790  35.354  1.00  3.25           H  
ATOM    525  N   TYR A  35      20.645  -4.978  30.560  1.00  3.09           N  
ATOM    526  CA  TYR A  35      21.388  -4.566  29.356  1.00  3.09           C  
ATOM    527  C   TYR A  35      22.056  -5.756  28.670  1.00  3.09           C  
ATOM    528  O   TYR A  35      22.937  -6.392  29.236  1.00  3.09           O  
ATOM    529  CB  TYR A  35      22.447  -3.510  29.703  1.00  3.09           C  
ATOM    530  CG  TYR A  35      21.877  -2.242  30.318  1.00  3.09           C  
ATOM    531  CD1 TYR A  35      21.731  -2.132  31.696  1.00  3.09           C  
ATOM    532  CD2 TYR A  35      21.474  -1.202  29.499  1.00  3.09           C  
ATOM    533  CE1 TYR A  35      21.185  -0.987  32.244  1.00  3.09           C  
ATOM    534  CE2 TYR A  35      20.928  -0.062  30.048  1.00  3.09           C  
ATOM    535  CZ  TYR A  35      20.783   0.050  31.413  1.00  3.09           C  
ATOM    536  OH  TYR A  35      20.229   1.192  31.958  1.00  3.09           O  
ATOM    537  H   TYR A  35      21.055  -5.671  31.184  1.00  3.09           H  
ATOM    538  HA  TYR A  35      20.685  -4.132  28.646  1.00  3.09           H  
ATOM    539 1HB  TYR A  35      23.170  -3.934  30.404  1.00  3.09           H  
ATOM    540 2HB  TYR A  35      22.996  -3.234  28.803  1.00  3.09           H  
ATOM    541  HD1 TYR A  35      22.043  -2.953  32.342  1.00  3.09           H  
ATOM    542  HD2 TYR A  35      21.581  -1.289  28.419  1.00  3.09           H  
ATOM    543  HE1 TYR A  35      21.069  -0.901  33.324  1.00  3.09           H  
ATOM    544  HE2 TYR A  35      20.606   0.752  29.400  1.00  3.09           H  
ATOM    545  HH  TYR A  35      20.155   1.088  32.910  1.00  3.09           H  
ATOM    546  N   ALA A  36      21.690  -6.026  27.419  1.00  2.91           N  
ATOM    547  CA  ALA A  36      22.229  -7.200  26.718  1.00  2.91           C  
ATOM    548  C   ALA A  36      23.629  -7.010  26.142  1.00  2.91           C  
ATOM    549  O   ALA A  36      24.276  -7.985  25.761  1.00  2.91           O  
ATOM    550  CB  ALA A  36      21.280  -7.595  25.599  1.00  2.91           C  
ATOM    551  H   ALA A  36      20.986  -5.455  26.972  1.00  2.91           H  
ATOM    552  HA  ALA A  36      22.291  -8.018  27.435  1.00  2.91           H  
ATOM    553 1HB  ALA A  36      21.647  -8.495  25.116  1.00  2.91           H  
ATOM    554 2HB  ALA A  36      20.291  -7.788  26.014  1.00  2.91           H  
ATOM    555 3HB  ALA A  36      21.217  -6.789  24.874  1.00  2.91           H  
ATOM    556  N   SER A  37      24.073  -5.764  26.012  1.00  2.75           N  
ATOM    557  CA  SER A  37      25.363  -5.486  25.378  1.00  2.75           C  
ATOM    558  C   SER A  37      26.520  -5.647  26.330  1.00  2.75           C  
ATOM    559  O   SER A  37      26.343  -5.678  27.554  1.00  2.75           O  
ATOM    560  CB  SER A  37      25.433  -4.082  24.827  1.00  2.75           C  
ATOM    561  OG  SER A  37      25.567  -3.144  25.855  1.00  2.75           O  
ATOM    562  H   SER A  37      23.507  -5.006  26.355  1.00  2.75           H  
ATOM    563  HA  SER A  37      25.514  -6.184  24.565  1.00  2.75           H  
ATOM    564 1HB  SER A  37      26.275  -3.998  24.141  1.00  2.75           H  
ATOM    565 2HB  SER A  37      24.529  -3.878  24.258  1.00  2.75           H  
ATOM    566  HG  SER A  37      25.415  -2.288  25.439  1.00  2.75           H  
ATOM    567  N   HIS A  38      27.725  -5.567  25.765  1.00  2.62           N  
ATOM    568  CA  HIS A  38      28.960  -5.623  26.542  1.00  2.62           C  
ATOM    569  C   HIS A  38      29.138  -4.436  27.494  1.00  2.62           C  
ATOM    570  O   HIS A  38      30.106  -4.396  28.250  1.00  2.62           O  
ATOM    571  CB  HIS A  38      30.187  -5.728  25.642  1.00  2.62           C  
ATOM    572  CG  HIS A  38      30.482  -4.509  24.846  1.00  2.62           C  
ATOM    573  ND1 HIS A  38      29.762  -4.161  23.737  1.00  2.62           N  
ATOM    574  CD2 HIS A  38      31.429  -3.555  24.998  1.00  2.62           C  
ATOM    575  CE1 HIS A  38      30.246  -3.045  23.225  1.00  2.62           C  
ATOM    576  NE2 HIS A  38      31.265  -2.649  23.973  1.00  2.62           N  
ATOM    577  H   HIS A  38      27.782  -5.533  24.745  1.00  2.62           H  
ATOM    578  HA  HIS A  38      28.943  -6.509  27.167  1.00  2.62           H  
ATOM    579 1HB  HIS A  38      31.050  -5.941  26.258  1.00  2.62           H  
ATOM    580 2HB  HIS A  38      30.059  -6.564  24.946  1.00  2.62           H  
ATOM    581  HD1 HIS A  38      28.987  -4.688  23.353  1.00  2.62           H  
ATOM    582  HD2 HIS A  38      32.221  -3.416  25.734  1.00  2.62           H  
ATOM    583  HE1 HIS A  38      29.801  -2.613  22.331  1.00  2.62           H  
ATOM    584  N   ARG A  39      28.211  -3.461  27.468  1.00  2.51           N  
ATOM    585  CA  ARG A  39      28.228  -2.360  28.419  1.00  2.51           C  
ATOM    586  C   ARG A  39      28.400  -2.901  29.840  1.00  2.51           C  
ATOM    587  O   ARG A  39      29.127  -2.321  30.655  1.00  2.51           O  
ATOM    588  CB  ARG A  39      26.917  -1.590  28.321  1.00  2.51           C  
ATOM    589  CG  ARG A  39      26.747  -0.403  29.252  1.00  2.51           C  
ATOM    590  CD  ARG A  39      25.421   0.277  29.020  1.00  2.51           C  
ATOM    591  NE  ARG A  39      25.195   1.389  29.935  1.00  2.51           N  
ATOM    592  CZ  ARG A  39      24.148   2.243  29.864  1.00  2.51           C  
ATOM    593  NH1 ARG A  39      23.251   2.110  28.914  1.00  2.51           N  
ATOM    594  NH2 ARG A  39      24.026   3.218  30.748  1.00  2.51           N  
ATOM    595  H   ARG A  39      27.429  -3.502  26.816  1.00  2.51           H  
ATOM    596  HA  ARG A  39      29.061  -1.702  28.180  1.00  2.51           H  
ATOM    597 1HB  ARG A  39      26.805  -1.214  27.308  1.00  2.51           H  
ATOM    598 2HB  ARG A  39      26.085  -2.275  28.506  1.00  2.51           H  
ATOM    599 1HG  ARG A  39      26.780  -0.755  30.286  1.00  2.51           H  
ATOM    600 2HG  ARG A  39      27.547   0.319  29.085  1.00  2.51           H  
ATOM    601 1HD  ARG A  39      25.375   0.657  28.000  1.00  2.51           H  
ATOM    602 2HD  ARG A  39      24.621  -0.451  29.170  1.00  2.51           H  
ATOM    603  HE  ARG A  39      25.864   1.528  30.680  1.00  2.51           H  
ATOM    604 1HH1 ARG A  39      23.342   1.371  28.234  1.00  2.51           H  
ATOM    605 2HH1 ARG A  39      22.471   2.749  28.864  1.00  2.51           H  
ATOM    606 1HH2 ARG A  39      24.713   3.326  31.481  1.00  2.51           H  
ATOM    607 2HH2 ARG A  39      23.244   3.853  30.692  1.00  2.51           H  
ATOM    608  N   SER A  40      27.694  -3.996  30.146  1.00  2.40           N  
ATOM    609  CA  SER A  40      27.798  -4.616  31.452  1.00  2.40           C  
ATOM    610  C   SER A  40      28.684  -5.853  31.375  1.00  2.40           C  
ATOM    611  O   SER A  40      28.196  -6.976  31.203  1.00  2.40           O  
ATOM    612  CB  SER A  40      26.428  -4.973  31.989  1.00  2.40           C  
ATOM    613  OG  SER A  40      25.676  -3.818  32.264  1.00  2.40           O  
ATOM    614  H   SER A  40      27.132  -4.445  29.415  1.00  2.40           H  
ATOM    615  HA  SER A  40      28.262  -3.909  32.140  1.00  2.40           H  
ATOM    616 1HB  SER A  40      25.901  -5.585  31.255  1.00  2.40           H  
ATOM    617 2HB  SER A  40      26.533  -5.568  32.897  1.00  2.40           H  
ATOM    618  HG  SER A  40      24.814  -4.133  32.550  1.00  2.40           H  
ATOM    619  N   LEU A  41      29.987  -5.671  31.582  1.00  2.30           N  
ATOM    620  CA  LEU A  41      30.928  -6.783  31.464  1.00  2.30           C  
ATOM    621  C   LEU A  41      30.685  -7.835  32.520  1.00  2.30           C  
ATOM    622  O   LEU A  41      30.960  -9.005  32.306  1.00  2.30           O  
ATOM    623  CB  LEU A  41      32.376  -6.312  31.529  1.00  2.30           C  
ATOM    624  CG  LEU A  41      32.820  -5.495  30.343  1.00  2.30           C  
ATOM    625  CD1 LEU A  41      34.252  -5.017  30.576  1.00  2.30           C  
ATOM    626  CD2 LEU A  41      32.690  -6.348  29.071  1.00  2.30           C  
ATOM    627  H   LEU A  41      30.325  -4.729  31.747  1.00  2.30           H  
ATOM    628  HA  LEU A  41      30.778  -7.248  30.487  1.00  2.30           H  
ATOM    629 1HB  LEU A  41      32.513  -5.711  32.427  1.00  2.30           H  
ATOM    630 2HB  LEU A  41      33.026  -7.186  31.596  1.00  2.30           H  
ATOM    631  HG  LEU A  41      32.179  -4.612  30.243  1.00  2.30           H  
ATOM    632 1HD1 LEU A  41      34.577  -4.416  29.727  1.00  2.30           H  
ATOM    633 2HD1 LEU A  41      34.288  -4.414  31.484  1.00  2.30           H  
ATOM    634 3HD1 LEU A  41      34.910  -5.880  30.685  1.00  2.30           H  
ATOM    635 1HD2 LEU A  41      32.995  -5.754  28.215  1.00  2.30           H  
ATOM    636 2HD2 LEU A  41      33.324  -7.235  29.148  1.00  2.30           H  
ATOM    637 3HD2 LEU A  41      31.648  -6.657  28.941  1.00  2.30           H  
ATOM    638  N   SER A  42      30.095  -7.442  33.639  1.00  2.21           N  
ATOM    639  CA  SER A  42      29.800  -8.396  34.695  1.00  2.21           C  
ATOM    640  C   SER A  42      28.819  -9.485  34.223  1.00  2.21           C  
ATOM    641  O   SER A  42      28.706 -10.533  34.857  1.00  2.21           O  
ATOM    642  CB  SER A  42      29.222  -7.678  35.896  1.00  2.21           C  
ATOM    643  OG  SER A  42      27.966  -7.140  35.598  1.00  2.21           O  
ATOM    644  H   SER A  42      29.863  -6.468  33.758  1.00  2.21           H  
ATOM    645  HA  SER A  42      30.735  -8.881  34.990  1.00  2.21           H  
ATOM    646 1HB  SER A  42      29.129  -8.380  36.724  1.00  2.21           H  
ATOM    647 2HB  SER A  42      29.897  -6.885  36.216  1.00  2.21           H  
ATOM    648  HG  SER A  42      27.463  -7.860  35.200  1.00  2.21           H  
ATOM    649  N   GLY A  43      28.080  -9.235  33.129  1.00  2.14           N  
ATOM    650  CA  GLY A  43      27.160 -10.238  32.615  1.00  2.14           C  
ATOM    651  C   GLY A  43      27.858 -11.213  31.654  1.00  2.14           C  
ATOM    652  O   GLY A  43      27.240 -12.155  31.154  1.00  2.14           O  
ATOM    653  H   GLY A  43      28.192  -8.361  32.615  1.00  2.14           H  
ATOM    654 1HA  GLY A  43      26.735 -10.779  33.452  1.00  2.14           H  
ATOM    655 2HA  GLY A  43      26.342  -9.737  32.099  1.00  2.14           H  
ATOM    656  N   CYS A  44      29.125 -10.943  31.342  1.00  2.11           N  
ATOM    657  CA  CYS A  44      29.929 -11.734  30.419  1.00  2.11           C  
ATOM    658  C   CYS A  44      30.696 -12.861  31.111  1.00  2.11           C  
ATOM    659  O   CYS A  44      31.446 -12.591  32.055  1.00  2.11           O  
ATOM    660  CB  CYS A  44      30.922 -10.874  29.674  1.00  2.11           C  
ATOM    661  SG  CYS A  44      31.986 -11.803  28.609  1.00  2.11           S  
ATOM    662  H   CYS A  44      29.590 -10.153  31.786  1.00  2.11           H  
ATOM    663  HA  CYS A  44      29.260 -12.115  29.667  1.00  2.11           H  
ATOM    664 1HB  CYS A  44      30.408 -10.146  29.079  1.00  2.11           H  
ATOM    665 2HB  CYS A  44      31.525 -10.330  30.361  1.00  2.11           H  
ATOM    666  N   PRO A  45      30.551 -14.122  30.694  1.00  2.15           N  
ATOM    667  CA  PRO A  45      31.240 -15.244  31.290  1.00  2.15           C  
ATOM    668  C   PRO A  45      32.738 -14.998  31.365  1.00  2.15           C  
ATOM    669  O   PRO A  45      33.358 -14.542  30.406  1.00  2.15           O  
ATOM    670  CB  PRO A  45      30.919 -16.369  30.307  1.00  2.15           C  
ATOM    671  CG  PRO A  45      29.573 -15.983  29.731  1.00  2.15           C  
ATOM    672  CD  PRO A  45      29.619 -14.487  29.596  1.00  2.15           C  
ATOM    673  HA  PRO A  45      30.822 -15.447  32.287  1.00  2.15           H  
ATOM    674 1HB  PRO A  45      31.713 -16.440  29.542  1.00  2.15           H  
ATOM    675 2HB  PRO A  45      30.898 -17.334  30.834  1.00  2.15           H  
ATOM    676 1HG  PRO A  45      29.422 -16.466  28.774  1.00  2.15           H  
ATOM    677 2HG  PRO A  45      28.761 -16.324  30.388  1.00  2.15           H  
ATOM    678 1HD  PRO A  45      30.006 -14.184  28.608  1.00  2.15           H  
ATOM    679 2HD  PRO A  45      28.594 -14.122  29.786  1.00  2.15           H  
ATOM    680  N   LEU A  46      33.294 -15.321  32.532  1.00  2.26           N  
ATOM    681  CA  LEU A  46      34.707 -15.173  32.888  1.00  2.26           C  
ATOM    682  C   LEU A  46      35.235 -13.729  32.915  1.00  2.26           C  
ATOM    683  O   LEU A  46      36.427 -13.503  33.178  1.00  2.26           O  
ATOM    684  CB  LEU A  46      35.545 -16.024  31.940  1.00  2.26           C  
ATOM    685  CG  LEU A  46      35.154 -17.504  31.939  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      35.962 -18.231  30.924  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      35.378 -18.071  33.323  1.00  2.26           C  
ATOM    688  H   LEU A  46      32.682 -15.696  33.241  1.00  2.26           H  
ATOM    689  HA  LEU A  46      34.830 -15.581  33.890  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      35.470 -15.641  30.920  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      36.588 -15.960  32.251  1.00  2.26           H  
ATOM    692  HG  LEU A  46      34.105 -17.612  31.670  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      35.683 -19.283  30.916  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      35.766 -17.801  29.957  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      37.019 -18.137  31.157  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      35.100 -19.126  33.334  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      36.426 -17.970  33.582  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      34.771 -17.529  34.045  1.00  2.26           H  
ATOM    699  N   ALA A  47      34.339 -12.739  32.805  1.00  2.43           N  
ATOM    700  CA  ALA A  47      34.764 -11.350  32.903  1.00  2.43           C  
ATOM    701  C   ALA A  47      35.401 -11.094  34.228  1.00  2.43           C  
ATOM    702  O   ALA A  47      36.353 -10.333  34.301  1.00  2.43           O  
ATOM    703  CB  ALA A  47      33.616 -10.400  32.734  1.00  2.43           C  
ATOM    704  H   ALA A  47      33.357 -12.929  32.593  1.00  2.43           H  
ATOM    705  HA  ALA A  47      35.496 -11.158  32.125  1.00  2.43           H  
ATOM    706 1HB  ALA A  47      33.972  -9.374  32.799  1.00  2.43           H  
ATOM    707 2HB  ALA A  47      33.175 -10.566  31.772  1.00  2.43           H  
ATOM    708 3HB  ALA A  47      32.872 -10.576  33.512  1.00  2.43           H  
ATOM    709  N   ASP A  48      34.925 -11.763  35.268  1.00  2.62           N  
ATOM    710  CA  ASP A  48      35.459 -11.578  36.601  1.00  2.62           C  
ATOM    711  C   ASP A  48      36.948 -11.877  36.654  1.00  2.62           C  
ATOM    712  O   ASP A  48      37.673 -11.273  37.440  1.00  2.62           O  
ATOM    713  CB  ASP A  48      34.732 -12.462  37.607  1.00  2.62           C  
ATOM    714  CG  ASP A  48      33.305 -11.995  37.909  1.00  2.62           C  
ATOM    715  OD1 ASP A  48      32.965 -10.884  37.568  1.00  2.62           O  
ATOM    716  OD2 ASP A  48      32.569 -12.761  38.480  1.00  2.62           O  
ATOM    717  H   ASP A  48      34.151 -12.396  35.124  1.00  2.62           H  
ATOM    718  HA  ASP A  48      35.306 -10.541  36.889  1.00  2.62           H  
ATOM    719 1HB  ASP A  48      34.697 -13.485  37.234  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      35.294 -12.479  38.541  1.00  2.62           H  
ATOM    721  N   LYS A  49      37.437 -12.822  35.844  1.00  2.81           N  
ATOM    722  CA  LYS A  49      38.856 -13.097  35.929  1.00  2.81           C  
ATOM    723  C   LYS A  49      39.604 -11.914  35.332  1.00  2.81           C  
ATOM    724  O   LYS A  49      40.596 -11.439  35.894  1.00  2.81           O  
ATOM    725  CB  LYS A  49      39.221 -14.392  35.201  1.00  2.81           C  
ATOM    726  CG  LYS A  49      38.708 -15.672  35.874  1.00  2.81           C  
ATOM    727  CD  LYS A  49      39.161 -16.928  35.116  1.00  2.81           C  
ATOM    728  CE  LYS A  49      38.655 -18.206  35.787  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      39.149 -19.436  35.092  1.00  2.81           N  
ATOM    730  H   LYS A  49      36.863 -13.288  35.146  1.00  2.81           H  
ATOM    731  HA  LYS A  49      39.140 -13.189  36.978  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      38.807 -14.363  34.191  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      40.302 -14.464  35.109  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      39.076 -15.717  36.899  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      37.617 -15.649  35.897  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      38.779 -16.889  34.094  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      40.250 -16.956  35.077  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      38.992 -18.224  36.822  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      37.566 -18.205  35.771  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      38.791 -20.255  35.565  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      38.846 -19.448  34.129  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      40.159 -19.449  35.119  1.00  2.81           H  
ATOM    743  N   SER A  50      39.082 -11.402  34.212  1.00  2.98           N  
ATOM    744  CA  SER A  50      39.711 -10.269  33.532  1.00  2.98           C  
ATOM    745  C   SER A  50      39.638  -8.998  34.371  1.00  2.98           C  
ATOM    746  O   SER A  50      40.580  -8.207  34.400  1.00  2.98           O  
ATOM    747  CB  SER A  50      39.058 -10.033  32.187  1.00  2.98           C  
ATOM    748  OG  SER A  50      39.307 -11.105  31.322  1.00  2.98           O  
ATOM    749  H   SER A  50      38.237 -11.835  33.828  1.00  2.98           H  
ATOM    750  HA  SER A  50      40.760 -10.509  33.368  1.00  2.98           H  
ATOM    751 1HB  SER A  50      37.983  -9.912  32.320  1.00  2.98           H  
ATOM    752 2HB  SER A  50      39.438  -9.111  31.755  1.00  2.98           H  
ATOM    753  HG  SER A  50      38.889 -11.872  31.728  1.00  2.98           H  
ATOM    754  N   LEU A  51      38.503  -8.812  35.043  1.00  3.12           N  
ATOM    755  CA  LEU A  51      38.242  -7.659  35.889  1.00  3.12           C  
ATOM    756  C   LEU A  51      39.134  -7.666  37.137  1.00  3.12           C  
ATOM    757  O   LEU A  51      39.566  -6.609  37.585  1.00  3.12           O  
ATOM    758  CB  LEU A  51      36.752  -7.634  36.249  1.00  3.12           C  
ATOM    759  CG  LEU A  51      35.774  -7.340  35.035  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      34.317  -7.567  35.464  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      35.978  -5.925  34.553  1.00  3.12           C  
ATOM    762  H   LEU A  51      37.775  -9.508  34.944  1.00  3.12           H  
ATOM    763  HA  LEU A  51      38.470  -6.761  35.318  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      36.491  -8.595  36.666  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      36.589  -6.874  37.011  1.00  3.12           H  
ATOM    766  HG  LEU A  51      35.996  -8.008  34.221  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      33.652  -7.375  34.621  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      34.189  -8.604  35.791  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      34.067  -6.899  36.284  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      35.312  -5.732  33.710  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      35.754  -5.229  35.360  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      37.013  -5.797  34.237  1.00  3.12           H  
ATOM    773  N   ARG A  52      39.417  -8.853  37.704  1.00  3.26           N  
ATOM    774  CA  ARG A  52      40.333  -8.966  38.848  1.00  3.26           C  
ATOM    775  C   ARG A  52      41.776  -8.698  38.403  1.00  3.26           C  
ATOM    776  O   ARG A  52      42.590  -8.119  39.149  1.00  3.26           O  
ATOM    777  CB  ARG A  52      40.242 -10.346  39.471  1.00  3.26           C  
ATOM    778  CG  ARG A  52      38.955 -10.634  40.233  1.00  3.26           C  
ATOM    779  CD  ARG A  52      38.888 -12.058  40.651  1.00  3.26           C  
ATOM    780  NE  ARG A  52      37.663 -12.368  41.375  1.00  3.26           N  
ATOM    781  CZ  ARG A  52      37.292 -13.610  41.747  1.00  3.26           C  
ATOM    782  NH1 ARG A  52      38.058 -14.639  41.455  1.00  3.26           N  
ATOM    783  NH2 ARG A  52      36.160 -13.797  42.406  1.00  3.26           N  
ATOM    784  H   ARG A  52      38.985  -9.706  37.345  1.00  3.26           H  
ATOM    785  HA  ARG A  52      40.052  -8.224  39.592  1.00  3.26           H  
ATOM    786 1HB  ARG A  52      40.322 -11.094  38.678  1.00  3.26           H  
ATOM    787 2HB  ARG A  52      41.079 -10.496  40.148  1.00  3.26           H  
ATOM    788 1HG  ARG A  52      38.936 -10.023  41.135  1.00  3.26           H  
ATOM    789 2HG  ARG A  52      38.091 -10.394  39.626  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      38.926 -12.688  39.759  1.00  3.26           H  
ATOM    791 2HD  ARG A  52      39.734 -12.287  41.296  1.00  3.26           H  
ATOM    792  HE  ARG A  52      37.052 -11.600  41.618  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52      38.923 -14.496  40.951  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52      37.784 -15.571  41.734  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      35.568 -13.008  42.630  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52      35.886 -14.728  42.687  1.00  3.26           H  
ATOM    797  N   ASN A  53      42.080  -9.130  37.172  1.00  3.41           N  
ATOM    798  CA  ASN A  53      43.380  -8.910  36.573  1.00  3.41           C  
ATOM    799  C   ASN A  53      43.433  -7.421  36.336  1.00  3.41           C  
ATOM    800  O   ASN A  53      42.509  -6.719  36.732  1.00  3.41           O  
ATOM    801  CB  ASN A  53      43.541  -9.726  35.293  1.00  3.41           C  
ATOM    802  CG  ASN A  53      44.990  -9.978  34.880  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      45.874  -9.144  35.113  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      45.237 -11.110  34.271  1.00  3.41           N  
ATOM    805  H   ASN A  53      41.384  -9.650  36.635  1.00  3.41           H  
ATOM    806  HA  ASN A  53      44.162  -9.178  37.278  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      43.043 -10.687  35.421  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      43.030  -9.209  34.479  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      46.167 -11.330  33.977  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      44.493 -11.756  34.102  1.00  3.41           H  
ATOM    811  N   LEU A  54      44.513  -6.912  35.759  1.00  3.67           N  
ATOM    812  CA  LEU A  54      44.687  -5.470  35.536  1.00  3.67           C  
ATOM    813  C   LEU A  54      44.888  -4.764  36.884  1.00  3.67           C  
ATOM    814  O   LEU A  54      45.970  -4.260  37.161  1.00  3.67           O  
ATOM    815  CB  LEU A  54      43.489  -4.878  34.771  1.00  3.67           C  
ATOM    816  CG  LEU A  54      43.298  -5.439  33.363  1.00  3.67           C  
ATOM    817  CD1 LEU A  54      41.990  -4.928  32.793  1.00  3.67           C  
ATOM    818  CD2 LEU A  54      44.480  -5.034  32.507  1.00  3.67           C  
ATOM    819  H   LEU A  54      45.227  -7.559  35.459  1.00  3.67           H  
ATOM    820  HA  LEU A  54      45.581  -5.318  34.932  1.00  3.67           H  
ATOM    821 1HB  LEU A  54      42.564  -4.965  35.306  1.00  3.67           H  
ATOM    822 2HB  LEU A  54      43.680  -3.815  34.653  1.00  3.67           H  
ATOM    823  HG  LEU A  54      43.239  -6.529  33.407  1.00  3.67           H  
ATOM    824 1HD1 LEU A  54      41.844  -5.336  31.794  1.00  3.67           H  
ATOM    825 2HD1 LEU A  54      41.170  -5.252  33.441  1.00  3.67           H  
ATOM    826 3HD1 LEU A  54      42.009  -3.841  32.744  1.00  3.67           H  
ATOM    827 1HD2 LEU A  54      44.355  -5.436  31.501  1.00  3.67           H  
ATOM    828 2HD2 LEU A  54      44.537  -3.946  32.459  1.00  3.67           H  
ATOM    829 3HD2 LEU A  54      45.398  -5.428  32.944  1.00  3.67           H  
ATOM    830  N   MET A  55      43.889  -4.783  37.764  1.00  4.18           N  
ATOM    831  CA  MET A  55      44.093  -4.214  39.084  1.00  4.18           C  
ATOM    832  C   MET A  55      45.213  -4.986  39.760  1.00  4.18           C  
ATOM    833  O   MET A  55      46.145  -4.392  40.306  1.00  4.18           O  
ATOM    834  CB  MET A  55      42.831  -4.341  39.934  1.00  4.18           C  
ATOM    835  CG  MET A  55      41.673  -3.459  39.535  1.00  4.18           C  
ATOM    836  SD  MET A  55      40.351  -3.503  40.775  1.00  4.18           S  
ATOM    837  CE  MET A  55      39.663  -5.135  40.513  1.00  4.18           C  
ATOM    838  H   MET A  55      43.009  -5.219  37.506  1.00  4.18           H  
ATOM    839  HA  MET A  55      44.391  -3.171  38.989  1.00  4.18           H  
ATOM    840 1HB  MET A  55      42.474  -5.375  39.882  1.00  4.18           H  
ATOM    841 2HB  MET A  55      43.070  -4.132  40.975  1.00  4.18           H  
ATOM    842 1HG  MET A  55      42.008  -2.432  39.415  1.00  4.18           H  
ATOM    843 2HG  MET A  55      41.268  -3.810  38.582  1.00  4.18           H  
ATOM    844 1HE  MET A  55      38.850  -5.308  41.215  1.00  4.18           H  
ATOM    845 2HE  MET A  55      39.285  -5.200  39.503  1.00  4.18           H  
ATOM    846 3HE  MET A  55      40.440  -5.890  40.658  1.00  4.18           H  
ATOM    847  N   ALA A  56      45.168  -6.322  39.637  1.00  5.11           N  
ATOM    848  CA  ALA A  56      46.213  -7.168  40.196  1.00  5.11           C  
ATOM    849  C   ALA A  56      47.571  -6.854  39.586  1.00  5.11           C  
ATOM    850  O   ALA A  56      48.596  -6.936  40.258  1.00  5.11           O  
ATOM    851  CB  ALA A  56      45.885  -8.624  39.946  1.00  5.11           C  
ATOM    852  H   ALA A  56      44.360  -6.772  39.198  1.00  5.11           H  
ATOM    853  HA  ALA A  56      46.263  -6.983  41.267  1.00  5.11           H  
ATOM    854 1HB  ALA A  56      46.657  -9.251  40.386  1.00  5.11           H  
ATOM    855 2HB  ALA A  56      44.920  -8.862  40.395  1.00  5.11           H  
ATOM    856 3HB  ALA A  56      45.840  -8.801  38.878  1.00  5.11           H  
ATOM    857  N   ALA A  57      47.579  -6.530  38.292  1.00  6.68           N  
ATOM    858  CA  ALA A  57      48.807  -6.219  37.566  1.00  6.68           C  
ATOM    859  C   ALA A  57      49.466  -4.960  38.115  1.00  6.68           C  
ATOM    860  O   ALA A  57      50.694  -4.870  38.195  1.00  6.68           O  
ATOM    861  CB  ALA A  57      48.518  -6.046  36.084  1.00  6.68           C  
ATOM    862  H   ALA A  57      46.696  -6.466  37.809  1.00  6.68           H  
ATOM    863  HA  ALA A  57      49.495  -7.052  37.702  1.00  6.68           H  
ATOM    864 1HB  ALA A  57      49.449  -5.843  35.560  1.00  6.68           H  
ATOM    865 2HB  ALA A  57      48.066  -6.954  35.688  1.00  6.68           H  
ATOM    866 3HB  ALA A  57      47.847  -5.215  35.937  1.00  6.68           H  
ATOM    867  N   HIS A  58      48.633  -3.987  38.490  1.00  9.04           N  
ATOM    868  CA  HIS A  58      49.107  -2.719  39.026  1.00  9.04           C  
ATOM    869  C   HIS A  58      49.458  -2.811  40.514  1.00  9.04           C  
ATOM    870  O   HIS A  58      50.282  -2.038  41.013  1.00  9.04           O  
ATOM    871  CB  HIS A  58      48.052  -1.627  38.816  1.00  9.04           C  
ATOM    872  CG  HIS A  58      47.829  -1.247  37.367  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      48.819  -0.681  36.580  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      46.729  -1.334  36.578  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      48.335  -0.451  35.370  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      47.072  -0.836  35.344  1.00  9.04           N  
ATOM    877  H   HIS A  58      47.630  -4.128  38.360  1.00  9.04           H  
ATOM    878  HA  HIS A  58      50.009  -2.422  38.495  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      47.096  -1.975  39.223  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      48.336  -0.734  39.369  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      45.754  -1.725  36.871  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      48.884  -0.013  34.534  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      46.453  -0.775  34.550  1.00  9.04           H  
ATOM    884  N   SER A  59      48.828  -3.743  41.225  1.00 12.25           N  
ATOM    885  CA  SER A  59      49.066  -3.907  42.652  1.00 12.25           C  
ATOM    886  C   SER A  59      50.525  -4.239  42.939  1.00 12.25           C  
ATOM    887  O   SER A  59      51.147  -5.034  42.234  1.00 12.25           O  
ATOM    888  CB  SER A  59      48.189  -5.003  43.217  1.00 12.25           C  
ATOM    889  OG  SER A  59      48.468  -5.201  44.577  1.00 12.25           O  
ATOM    890  H   SER A  59      48.129  -4.329  40.768  1.00 12.25           H  
ATOM    891  HA  SER A  59      48.823  -2.970  43.152  1.00 12.25           H  
ATOM    892 1HB  SER A  59      47.137  -4.745  43.077  1.00 12.25           H  
ATOM    893 2HB  SER A  59      48.377  -5.923  42.668  1.00 12.25           H  
ATOM    894  HG  SER A  59      49.434  -5.264  44.637  1.00 12.25           H  
ATOM    895  N   ALA A  60      51.054  -3.653  44.003  1.00 16.08           N  
ATOM    896  CA  ALA A  60      52.426  -3.901  44.411  1.00 16.08           C  
ATOM    897  C   ALA A  60      52.594  -3.584  45.895  1.00 16.08           C  
ATOM    898  O   ALA A  60      52.009  -4.265  46.756  1.00 16.08           O  
ATOM    899  OXT ALA A  60      53.075  -2.493  46.208  1.00 16.08           O  
ATOM    900  CB  ALA A  60      53.385  -3.062  43.565  1.00 16.08           C  
ATOM    901  H   ALA A  60      50.487  -3.008  44.535  1.00 16.08           H  
ATOM    902  HA  ALA A  60      52.643  -4.966  44.263  1.00 16.08           H  
ATOM    903 1HB  ALA A  60      54.408  -3.274  43.869  1.00 16.08           H  
ATOM    904 2HB  ALA A  60      53.265  -3.316  42.506  1.00 16.08           H  
ATOM    905 3HB  ALA A  60      53.169  -1.996  43.711  1.00 16.08           H  
ENDMDL

