REMARK ID 643800 DOMAINID 637381 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       6.391   5.222   0.797  1.00  7.02           N  
ATOM      2  CA  GLU A   1       5.644   4.431  -0.172  1.00  7.02           C  
ATOM      3  C   GLU A   1       6.583   3.516  -0.940  1.00  7.02           C  
ATOM      4  O   GLU A   1       7.576   3.966  -1.506  1.00  7.02           O  
ATOM      5  CB  GLU A   1       4.880   5.344  -1.141  1.00  7.02           C  
ATOM      6  CG  GLU A   1       3.999   4.606  -2.157  1.00  7.02           C  
ATOM      7  CD  GLU A   1       3.237   5.539  -3.084  1.00  7.02           C  
ATOM      8  OE1 GLU A   1       3.418   6.730  -2.987  1.00  7.02           O  
ATOM      9  OE2 GLU A   1       2.469   5.051  -3.881  1.00  7.02           O  
ATOM     10 1H   GLU A   1       5.865   5.305   1.655  1.00  7.02           H  
ATOM     11 2H   GLU A   1       7.271   4.762   0.985  1.00  7.02           H  
ATOM     12 3H   GLU A   1       6.568   6.142   0.420  1.00  7.02           H  
ATOM     13  HA  GLU A   1       4.927   3.809   0.364  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       4.244   6.023  -0.576  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       5.592   5.951  -1.700  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       4.633   3.961  -2.762  1.00  7.02           H  
ATOM     17 2HG  GLU A   1       3.295   3.973  -1.621  1.00  7.02           H  
ATOM     18  N   ASN A   2       6.258   2.229  -0.969  1.00  6.14           N  
ATOM     19  CA  ASN A   2       7.063   1.223  -1.669  1.00  6.14           C  
ATOM     20  C   ASN A   2       8.543   1.270  -1.270  1.00  6.14           C  
ATOM     21  O   ASN A   2       8.875   1.014  -0.111  1.00  6.14           O  
ATOM     22  CB  ASN A   2       6.886   1.349  -3.174  1.00  6.14           C  
ATOM     23  CG  ASN A   2       5.459   1.092  -3.603  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       4.700   0.420  -2.894  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       5.086   1.609  -4.746  1.00  6.14           N  
ATOM     26  H   ASN A   2       5.423   1.921  -0.490  1.00  6.14           H  
ATOM     27  HA  ASN A   2       6.696   0.238  -1.378  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       7.177   2.347  -3.509  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       7.529   0.628  -3.679  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       4.150   1.470  -5.077  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       5.732   2.147  -5.286  1.00  6.14           H  
ATOM     32  N   VAL A   3       9.425   1.562  -2.227  1.00  5.21           N  
ATOM     33  CA  VAL A   3      10.860   1.575  -1.970  1.00  5.21           C  
ATOM     34  C   VAL A   3      11.505   2.870  -2.436  1.00  5.21           C  
ATOM     35  O   VAL A   3      10.936   3.618  -3.228  1.00  5.21           O  
ATOM     36  CB  VAL A   3      11.547   0.411  -2.701  1.00  5.21           C  
ATOM     37  CG1 VAL A   3      10.980  -0.921  -2.230  1.00  5.21           C  
ATOM     38  CG2 VAL A   3      11.369   0.593  -4.192  1.00  5.21           C  
ATOM     39  H   VAL A   3       9.095   1.787  -3.150  1.00  5.21           H  
ATOM     40  HA  VAL A   3      11.024   1.471  -0.898  1.00  5.21           H  
ATOM     41  HB  VAL A   3      12.610   0.417  -2.461  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3      11.490  -1.734  -2.745  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3      11.132  -1.018  -1.155  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       9.917  -0.970  -2.452  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3      11.869  -0.218  -4.719  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3      10.308   0.588  -4.434  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3      11.812   1.549  -4.487  1.00  5.21           H  
ATOM     48  N   LEU A   4      12.718   3.120  -1.963  1.00  4.35           N  
ATOM     49  CA  LEU A   4      13.464   4.286  -2.407  1.00  4.35           C  
ATOM     50  C   LEU A   4      13.819   4.282  -3.881  1.00  4.35           C  
ATOM     51  O   LEU A   4      14.386   3.321  -4.404  1.00  4.35           O  
ATOM     52  CB  LEU A   4      14.753   4.430  -1.589  1.00  4.35           C  
ATOM     53  CG  LEU A   4      15.716   5.575  -2.014  1.00  4.35           C  
ATOM     54  CD1 LEU A   4      15.059   6.934  -1.835  1.00  4.35           C  
ATOM     55  CD2 LEU A   4      16.979   5.461  -1.163  1.00  4.35           C  
ATOM     56  H   LEU A   4      13.133   2.485  -1.300  1.00  4.35           H  
ATOM     57  HA  LEU A   4      12.848   5.164  -2.219  1.00  4.35           H  
ATOM     58 1HB  LEU A   4      14.483   4.604  -0.548  1.00  4.35           H  
ATOM     59 2HB  LEU A   4      15.307   3.495  -1.649  1.00  4.35           H  
ATOM     60  HG  LEU A   4      15.978   5.472  -3.069  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4      15.761   7.709  -2.143  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4      14.174   6.996  -2.453  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4      14.778   7.079  -0.829  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4      17.669   6.238  -1.437  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4      16.732   5.558  -0.119  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4      17.444   4.490  -1.331  1.00  4.35           H  
ATOM     67  N   LYS A   5      13.494   5.393  -4.527  1.00  3.65           N  
ATOM     68  CA  LYS A   5      13.823   5.646  -5.913  1.00  3.65           C  
ATOM     69  C   LYS A   5      14.735   6.864  -5.947  1.00  3.65           C  
ATOM     70  O   LYS A   5      14.668   7.722  -5.060  1.00  3.65           O  
ATOM     71  CB  LYS A   5      12.566   5.885  -6.752  1.00  3.65           C  
ATOM     72  CG  LYS A   5      11.552   4.725  -6.768  1.00  3.65           C  
ATOM     73  CD  LYS A   5      12.117   3.491  -7.469  1.00  3.65           C  
ATOM     74  CE  LYS A   5      11.067   2.392  -7.602  1.00  3.65           C  
ATOM     75  NZ  LYS A   5      11.629   1.157  -8.229  1.00  3.65           N  
ATOM     76  H   LYS A   5      12.994   6.103  -4.016  1.00  3.65           H  
ATOM     77  HA  LYS A   5      14.370   4.795  -6.318  1.00  3.65           H  
ATOM     78 1HB  LYS A   5      12.047   6.763  -6.377  1.00  3.65           H  
ATOM     79 2HB  LYS A   5      12.854   6.097  -7.784  1.00  3.65           H  
ATOM     80 1HG  LYS A   5      11.293   4.454  -5.740  1.00  3.65           H  
ATOM     81 2HG  LYS A   5      10.643   5.039  -7.278  1.00  3.65           H  
ATOM     82 1HD  LYS A   5      12.477   3.766  -8.460  1.00  3.65           H  
ATOM     83 2HD  LYS A   5      12.958   3.103  -6.888  1.00  3.65           H  
ATOM     84 1HE  LYS A   5      10.683   2.148  -6.615  1.00  3.65           H  
ATOM     85 2HE  LYS A   5      10.245   2.756  -8.217  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5      10.908   0.452  -8.300  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5      11.977   1.376  -9.152  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5      12.387   0.807  -7.657  1.00  3.65           H  
ATOM     89  N   CYS A   6      15.594   6.937  -6.948  1.00  3.12           N  
ATOM     90  CA  CYS A   6      16.471   8.090  -7.091  1.00  3.12           C  
ATOM     91  C   CYS A   6      15.643   9.289  -7.559  1.00  3.12           C  
ATOM     92  O   CYS A   6      14.814   9.129  -8.453  1.00  3.12           O  
ATOM     93  CB  CYS A   6      17.592   7.795  -8.090  1.00  3.12           C  
ATOM     94  SG  CYS A   6      18.858   9.086  -8.197  1.00  3.12           S  
ATOM     95  H   CYS A   6      15.630   6.197  -7.637  1.00  3.12           H  
ATOM     96  HA  CYS A   6      16.923   8.297  -6.128  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      18.081   6.868  -7.820  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      17.167   7.661  -9.088  1.00  3.12           H  
ATOM     99  N   PRO A   7      15.741  10.488  -6.941  1.00  2.75           N  
ATOM    100  CA  PRO A   7      15.055  11.720  -7.352  1.00  2.75           C  
ATOM    101  C   PRO A   7      15.346  12.151  -8.802  1.00  2.75           C  
ATOM    102  O   PRO A   7      14.575  12.903  -9.402  1.00  2.75           O  
ATOM    103  CB  PRO A   7      15.629  12.753  -6.373  1.00  2.75           C  
ATOM    104  CG  PRO A   7      16.021  11.953  -5.156  1.00  2.75           C  
ATOM    105  CD  PRO A   7      16.497  10.623  -5.683  1.00  2.75           C  
ATOM    106  HA  PRO A   7      13.973  11.593  -7.198  1.00  2.75           H  
ATOM    107 1HB  PRO A   7      16.480  13.275  -6.837  1.00  2.75           H  
ATOM    108 2HB  PRO A   7      14.868  13.518  -6.150  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      16.797  12.477  -4.577  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      15.158  11.846  -4.492  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      17.584  10.612  -5.852  1.00  2.75           H  
ATOM    112 2HD  PRO A   7      16.167   9.874  -4.949  1.00  2.75           H  
ATOM    113  N   THR A   8      16.471  11.700  -9.339  1.00  2.50           N  
ATOM    114  CA  THR A   8      16.910  12.002 -10.693  1.00  2.50           C  
ATOM    115  C   THR A   8      15.977  11.285 -11.699  1.00  2.50           C  
ATOM    116  O   THR A   8      15.629  10.137 -11.457  1.00  2.50           O  
ATOM    117  CB  THR A   8      18.369  11.537 -10.859  1.00  2.50           C  
ATOM    118  OG1 THR A   8      19.194  12.214  -9.896  1.00  2.50           O  
ATOM    119  CG2 THR A   8      18.912  11.811 -12.235  1.00  2.50           C  
ATOM    120  H   THR A   8      17.059  11.090  -8.790  1.00  2.50           H  
ATOM    121  HA  THR A   8      16.882  13.076 -10.822  1.00  2.50           H  
ATOM    122  HB  THR A   8      18.412  10.472 -10.683  1.00  2.50           H  
ATOM    123  HG1 THR A   8      20.021  11.731  -9.794  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      19.939  11.457 -12.294  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      18.324  11.298 -12.957  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      18.886  12.878 -12.431  1.00  2.50           H  
ATOM    127  N   PRO A   9      15.476  11.939 -12.777  1.00  2.32           N  
ATOM    128  CA  PRO A   9      14.651  11.337 -13.836  1.00  2.32           C  
ATOM    129  C   PRO A   9      15.234  10.044 -14.436  1.00  2.32           C  
ATOM    130  O   PRO A   9      14.489   9.151 -14.849  1.00  2.32           O  
ATOM    131  CB  PRO A   9      14.629  12.457 -14.881  1.00  2.32           C  
ATOM    132  CG  PRO A   9      14.729  13.726 -14.067  1.00  2.32           C  
ATOM    133  CD  PRO A   9      15.681  13.394 -12.937  1.00  2.32           C  
ATOM    134  HA  PRO A   9      13.645  11.152 -13.438  1.00  2.32           H  
ATOM    135 1HB  PRO A   9      15.464  12.331 -15.585  1.00  2.32           H  
ATOM    136 2HB  PRO A   9      13.703  12.399 -15.470  1.00  2.32           H  
ATOM    137 1HG  PRO A   9      15.091  14.554 -14.698  1.00  2.32           H  
ATOM    138 2HG  PRO A   9      13.733  14.020 -13.701  1.00  2.32           H  
ATOM    139 1HD  PRO A   9      16.714  13.627 -13.214  1.00  2.32           H  
ATOM    140 2HD  PRO A   9      15.339  13.939 -12.041  1.00  2.32           H  
ATOM    141  N   GLY A  10      16.560   9.969 -14.501  1.00  2.18           N  
ATOM    142  CA  GLY A  10      17.295   8.811 -15.004  1.00  2.18           C  
ATOM    143  C   GLY A  10      18.124   8.270 -13.846  1.00  2.18           C  
ATOM    144  O   GLY A  10      17.703   8.379 -12.703  1.00  2.18           O  
ATOM    145  H   GLY A  10      17.097  10.748 -14.166  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      16.603   8.049 -15.363  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      17.941   9.105 -15.830  1.00  2.18           H  
ATOM    148  N   CYS A  11      19.319   7.734 -14.126  1.00  2.06           N  
ATOM    149  CA  CYS A  11      20.172   7.177 -13.064  1.00  2.06           C  
ATOM    150  C   CYS A  11      19.458   6.050 -12.297  1.00  2.06           C  
ATOM    151  O   CYS A  11      18.367   5.620 -12.682  1.00  2.06           O  
ATOM    152  CB  CYS A  11      20.572   8.330 -12.110  1.00  2.06           C  
ATOM    153  SG  CYS A  11      21.687   7.968 -10.787  1.00  2.06           S  
ATOM    154  H   CYS A  11      19.630   7.688 -15.085  1.00  2.06           H  
ATOM    155  HA  CYS A  11      21.073   6.768 -13.520  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      21.010   9.136 -12.694  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      19.702   8.732 -11.631  1.00  2.06           H  
ATOM    158  HG  CYS A  11      20.969   6.930 -10.260  1.00  2.06           H  
ATOM    159  N   THR A  12      20.120   5.511 -11.272  1.00  1.97           N  
ATOM    160  CA  THR A  12      19.553   4.468 -10.434  1.00  1.97           C  
ATOM    161  C   THR A  12      19.795   4.898  -9.004  1.00  1.97           C  
ATOM    162  O   THR A  12      20.526   5.854  -8.769  1.00  1.97           O  
ATOM    163  CB  THR A  12      20.229   3.099 -10.622  1.00  1.97           C  
ATOM    164  OG1 THR A  12      21.535   3.128 -10.034  1.00  1.97           O  
ATOM    165  CG2 THR A  12      20.367   2.787 -12.098  1.00  1.97           C  
ATOM    166  H   THR A  12      21.033   5.861 -11.037  1.00  1.97           H  
ATOM    167  HA  THR A  12      18.480   4.390 -10.609  1.00  1.97           H  
ATOM    168  HB  THR A  12      19.632   2.324 -10.141  1.00  1.97           H  
ATOM    169  HG1 THR A  12      21.998   2.305 -10.243  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      20.848   1.818 -12.219  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      19.378   2.763 -12.558  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      20.973   3.551 -12.582  1.00  1.97           H  
ATOM    173  N   GLY A  13      19.243   4.162  -8.051  1.00  1.93           N  
ATOM    174  CA  GLY A  13      19.459   4.453  -6.636  1.00  1.93           C  
ATOM    175  C   GLY A  13      20.681   3.728  -6.069  1.00  1.93           C  
ATOM    176  O   GLY A  13      20.868   3.668  -4.848  1.00  1.93           O  
ATOM    177  H   GLY A  13      18.655   3.383  -8.308  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      19.589   5.526  -6.504  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      18.572   4.171  -6.069  1.00  1.93           H  
ATOM    180  N   GLN A  14      21.494   3.108  -6.926  1.00  1.98           N  
ATOM    181  CA  GLN A  14      22.626   2.381  -6.382  1.00  1.98           C  
ATOM    182  C   GLN A  14      23.559   3.365  -5.692  1.00  1.98           C  
ATOM    183  O   GLN A  14      23.995   4.346  -6.291  1.00  1.98           O  
ATOM    184  CB  GLN A  14      23.363   1.629  -7.493  1.00  1.98           C  
ATOM    185  CG  GLN A  14      24.577   0.817  -7.042  1.00  1.98           C  
ATOM    186  CD  GLN A  14      24.203  -0.395  -6.192  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      23.386  -1.227  -6.602  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      24.809  -0.508  -5.012  1.00  1.98           N  
ATOM    189  H   GLN A  14      21.362   3.165  -7.936  1.00  1.98           H  
ATOM    190  HA  GLN A  14      22.268   1.665  -5.642  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      22.670   0.949  -7.988  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      23.697   2.340  -8.238  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      25.105   0.462  -7.926  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      25.231   1.459  -6.453  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      24.607  -1.287  -4.417  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      25.475   0.181  -4.723  1.00  1.98           H  
ATOM    197  N   GLY A  15      23.864   3.108  -4.423  1.00  2.15           N  
ATOM    198  CA  GLY A  15      24.751   3.984  -3.667  1.00  2.15           C  
ATOM    199  C   GLY A  15      24.072   5.251  -3.129  1.00  2.15           C  
ATOM    200  O   GLY A  15      24.753   6.111  -2.569  1.00  2.15           O  
ATOM    201  H   GLY A  15      23.462   2.298  -3.974  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      25.169   3.424  -2.832  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      25.589   4.268  -4.301  1.00  2.15           H  
ATOM    204  N   HIS A  16      22.742   5.353  -3.251  1.00  2.45           N  
ATOM    205  CA  HIS A  16      22.021   6.554  -2.823  1.00  2.45           C  
ATOM    206  C   HIS A  16      22.389   6.853  -1.380  1.00  2.45           C  
ATOM    207  O   HIS A  16      22.412   5.951  -0.537  1.00  2.45           O  
ATOM    208  CB  HIS A  16      20.503   6.328  -2.850  1.00  2.45           C  
ATOM    209  CG  HIS A  16      19.645   7.565  -2.848  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      19.622   8.494  -1.834  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      18.710   7.946  -3.723  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      18.739   9.424  -2.123  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      18.165   9.110  -3.263  1.00  2.45           N  
ATOM    214  H   HIS A  16      22.215   4.608  -3.710  1.00  2.45           H  
ATOM    215  HA  HIS A  16      22.284   7.411  -3.435  1.00  2.45           H  
ATOM    216 1HB  HIS A  16      20.245   5.773  -3.738  1.00  2.45           H  
ATOM    217 2HB  HIS A  16      20.219   5.720  -1.992  1.00  2.45           H  
ATOM    218  HD1 HIS A  16      20.165   8.499  -0.971  1.00  2.45           H  
ATOM    219  HD2 HIS A  16      18.363   7.494  -4.641  1.00  2.45           H  
ATOM    220  HE1 HIS A  16      18.588  10.266  -1.457  1.00  2.45           H  
ATOM    221  N   VAL A  17      22.677   8.112  -1.080  1.00  2.91           N  
ATOM    222  CA  VAL A  17      23.007   8.445   0.293  1.00  2.91           C  
ATOM    223  C   VAL A  17      21.767   8.221   1.145  1.00  2.91           C  
ATOM    224  O   VAL A  17      20.676   8.640   0.769  1.00  2.91           O  
ATOM    225  CB  VAL A  17      23.485   9.891   0.383  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      23.722  10.275   1.839  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      24.752  10.032  -0.449  1.00  2.91           C  
ATOM    228  H   VAL A  17      22.671   8.833  -1.805  1.00  2.91           H  
ATOM    229  HA  VAL A  17      23.802   7.784   0.636  1.00  2.91           H  
ATOM    230  HB  VAL A  17      22.710  10.554  -0.012  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      24.053  11.312   1.893  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      22.803  10.161   2.412  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      24.487   9.629   2.262  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      25.112  11.050  -0.413  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      25.517   9.365  -0.055  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      24.534   9.761  -1.486  1.00  2.91           H  
ATOM    237  N   ASN A  18      21.919   7.503   2.253  1.00  3.52           N  
ATOM    238  CA  ASN A  18      20.788   7.142   3.103  1.00  3.52           C  
ATOM    239  C   ASN A  18      20.505   8.045   4.303  1.00  3.52           C  
ATOM    240  O   ASN A  18      21.339   8.848   4.727  1.00  3.52           O  
ATOM    241  CB  ASN A  18      20.920   5.701   3.554  1.00  3.52           C  
ATOM    242  CG  ASN A  18      20.725   4.723   2.413  1.00  3.52           C  
ATOM    243  OD1 ASN A  18      19.806   4.872   1.595  1.00  3.52           O  
ATOM    244  ND2 ASN A  18      21.573   3.728   2.346  1.00  3.52           N  
ATOM    245  H   ASN A  18      22.844   7.185   2.503  1.00  3.52           H  
ATOM    246  HA  ASN A  18      19.900   7.187   2.479  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      21.906   5.544   3.989  1.00  3.52           H  
ATOM    248 2HB  ASN A  18      20.181   5.488   4.329  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18      21.495   3.052   1.612  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18      22.302   3.645   3.024  1.00  3.52           H  
ATOM    251  N   SER A  19      19.299   7.856   4.841  1.00  4.21           N  
ATOM    252  CA  SER A  19      18.769   8.475   6.052  1.00  4.21           C  
ATOM    253  C   SER A  19      17.708   7.502   6.531  1.00  4.21           C  
ATOM    254  O   SER A  19      17.383   6.552   5.816  1.00  4.21           O  
ATOM    255  CB  SER A  19      18.079   9.809   5.826  1.00  4.21           C  
ATOM    256  OG  SER A  19      16.809   9.625   5.241  1.00  4.21           O  
ATOM    257  H   SER A  19      18.706   7.187   4.380  1.00  4.21           H  
ATOM    258  HA  SER A  19      19.552   8.564   6.808  1.00  4.21           H  
ATOM    259 1HB  SER A  19      17.974  10.331   6.775  1.00  4.21           H  
ATOM    260 2HB  SER A  19      18.696  10.431   5.177  1.00  4.21           H  
ATOM    261  HG  SER A  19      16.423  10.508   5.168  1.00  4.21           H  
ATOM    262  N   ASN A  20      17.146   7.744   7.704  1.00  4.83           N  
ATOM    263  CA  ASN A  20      16.113   6.865   8.236  1.00  4.83           C  
ATOM    264  C   ASN A  20      14.679   7.368   8.012  1.00  4.83           C  
ATOM    265  O   ASN A  20      13.746   6.859   8.635  1.00  4.83           O  
ATOM    266  CB  ASN A  20      16.355   6.630   9.713  1.00  4.83           C  
ATOM    267  CG  ASN A  20      17.605   5.823   9.974  1.00  4.83           C  
ATOM    268  OD1 ASN A  20      17.914   4.871   9.248  1.00  4.83           O  
ATOM    269  ND2 ASN A  20      18.332   6.189  11.001  1.00  4.83           N  
ATOM    270  H   ASN A  20      17.444   8.542   8.246  1.00  4.83           H  
ATOM    271  HA  ASN A  20      16.190   5.905   7.722  1.00  4.83           H  
ATOM    272 1HB  ASN A  20      16.439   7.589  10.224  1.00  4.83           H  
ATOM    273 2HB  ASN A  20      15.501   6.104  10.141  1.00  4.83           H  
ATOM    274 1HD2 ASN A  20      19.172   5.691  11.223  1.00  4.83           H  
ATOM    275 2HD2 ASN A  20      18.047   6.964  11.565  1.00  4.83           H  
ATOM    276  N   ARG A  21      14.486   8.385   7.164  1.00  5.24           N  
ATOM    277  CA  ARG A  21      13.114   8.877   6.965  1.00  5.24           C  
ATOM    278  C   ARG A  21      12.465   8.138   5.787  1.00  5.24           C  
ATOM    279  O   ARG A  21      13.094   7.953   4.751  1.00  5.24           O  
ATOM    280  CB  ARG A  21      13.080  10.383   6.743  1.00  5.24           C  
ATOM    281  CG  ARG A  21      11.681  10.990   6.865  1.00  5.24           C  
ATOM    282  CD  ARG A  21      11.671  12.484   6.748  1.00  5.24           C  
ATOM    283  NE  ARG A  21      11.948  12.916   5.399  1.00  5.24           N  
ATOM    284  CZ  ARG A  21      12.151  14.177   5.002  1.00  5.24           C  
ATOM    285  NH1 ARG A  21      12.129  15.182   5.855  1.00  5.24           N  
ATOM    286  NH2 ARG A  21      12.371  14.371   3.725  1.00  5.24           N  
ATOM    287  H   ARG A  21      15.270   8.784   6.636  1.00  5.24           H  
ATOM    288  HA  ARG A  21      12.532   8.666   7.862  1.00  5.24           H  
ATOM    289 1HB  ARG A  21      13.730  10.878   7.461  1.00  5.24           H  
ATOM    290 2HB  ARG A  21      13.453  10.612   5.741  1.00  5.24           H  
ATOM    291 1HG  ARG A  21      11.056  10.585   6.092  1.00  5.24           H  
ATOM    292 2HG  ARG A  21      11.260  10.724   7.835  1.00  5.24           H  
ATOM    293 1HD  ARG A  21      10.689  12.860   7.028  1.00  5.24           H  
ATOM    294 2HD  ARG A  21      12.426  12.909   7.406  1.00  5.24           H  
ATOM    295  HE  ARG A  21      11.971  12.213   4.661  1.00  5.24           H  
ATOM    296 1HH1 ARG A  21      11.956  15.009   6.835  1.00  5.24           H  
ATOM    297 2HH1 ARG A  21      12.284  16.125   5.528  1.00  5.24           H  
ATOM    298 1HH2 ARG A  21      12.377  13.545   3.122  1.00  5.24           H  
ATOM    299 2HH2 ARG A  21      12.532  15.294   3.359  1.00  5.24           H  
ATOM    300  N   ASN A  22      11.185   7.765   5.897  1.00  5.35           N  
ATOM    301  CA  ASN A  22      10.495   7.007   4.827  1.00  5.35           C  
ATOM    302  C   ASN A  22      10.002   7.833   3.616  1.00  5.35           C  
ATOM    303  O   ASN A  22       8.839   7.749   3.210  1.00  5.35           O  
ATOM    304  CB  ASN A  22       9.329   6.264   5.440  1.00  5.35           C  
ATOM    305  CG  ASN A  22       8.331   7.205   6.085  1.00  5.35           C  
ATOM    306  OD1 ASN A  22       8.677   8.336   6.465  1.00  5.35           O  
ATOM    307  ND2 ASN A  22       7.106   6.756   6.226  1.00  5.35           N  
ATOM    308  H   ASN A  22      10.689   7.961   6.754  1.00  5.35           H  
ATOM    309  HA  ASN A  22      11.200   6.273   4.443  1.00  5.35           H  
ATOM    310 1HB  ASN A  22       8.821   5.684   4.669  1.00  5.35           H  
ATOM    311 2HB  ASN A  22       9.695   5.565   6.191  1.00  5.35           H  
ATOM    312 1HD2 ASN A  22       6.407   7.333   6.650  1.00  5.35           H  
ATOM    313 2HD2 ASN A  22       6.872   5.837   5.913  1.00  5.35           H  
ATOM    314  N   THR A  23      10.916   8.619   3.067  1.00  5.19           N  
ATOM    315  CA  THR A  23      10.739   9.516   1.925  1.00  5.19           C  
ATOM    316  C   THR A  23      11.904   9.322   0.965  1.00  5.19           C  
ATOM    317  O   THR A  23      12.688   8.374   1.095  1.00  5.19           O  
ATOM    318  CB  THR A  23      10.656  10.998   2.357  1.00  5.19           C  
ATOM    319  OG1 THR A  23      11.938  11.433   2.872  1.00  5.19           O  
ATOM    320  CG2 THR A  23       9.573  11.171   3.433  1.00  5.19           C  
ATOM    321  H   THR A  23      11.838   8.560   3.490  1.00  5.19           H  
ATOM    322  HA  THR A  23       9.818   9.251   1.405  1.00  5.19           H  
ATOM    323  HB  THR A  23      10.398  11.612   1.499  1.00  5.19           H  
ATOM    324  HG1 THR A  23      12.630  11.328   2.163  1.00  5.19           H  
ATOM    325 1HG2 THR A  23       9.514  12.218   3.727  1.00  5.19           H  
ATOM    326 2HG2 THR A  23       8.612  10.853   3.030  1.00  5.19           H  
ATOM    327 3HG2 THR A  23       9.805  10.573   4.293  1.00  5.19           H  
ATOM    328  N   HIS A  24      12.013  10.172  -0.054  1.00  4.82           N  
ATOM    329  CA  HIS A  24      13.249  10.066  -0.810  1.00  4.82           C  
ATOM    330  C   HIS A  24      14.302  10.354   0.256  1.00  4.82           C  
ATOM    331  O   HIS A  24      14.041  11.119   1.191  1.00  4.82           O  
ATOM    332  CB  HIS A  24      13.382  11.086  -1.957  1.00  4.82           C  
ATOM    333  CG  HIS A  24      12.577  10.825  -3.224  1.00  4.82           C  
ATOM    334  ND1 HIS A  24      12.889   9.815  -4.132  1.00  4.82           N  
ATOM    335  CD2 HIS A  24      11.497  11.462  -3.736  1.00  4.82           C  
ATOM    336  CE1 HIS A  24      12.039   9.857  -5.139  1.00  4.82           C  
ATOM    337  NE2 HIS A  24      11.181  10.842  -4.922  1.00  4.82           N  
ATOM    338  H   HIS A  24      11.334  10.899  -0.234  1.00  4.82           H  
ATOM    339  HA  HIS A  24      13.391   9.066  -1.202  1.00  4.82           H  
ATOM    340 1HB  HIS A  24      13.107  12.073  -1.586  1.00  4.82           H  
ATOM    341 2HB  HIS A  24      14.433  11.141  -2.246  1.00  4.82           H  
ATOM    342  HD1 HIS A  24      13.659   9.149  -4.113  1.00  4.82           H  
ATOM    343  HD2 HIS A  24      10.905  12.310  -3.390  1.00  4.82           H  
ATOM    344  HE1 HIS A  24      12.127   9.148  -5.960  1.00  4.82           H  
ATOM    345  N   ARG A  25      15.447   9.720   0.150  1.00  4.31           N  
ATOM    346  CA  ARG A  25      16.515   9.867   1.128  1.00  4.31           C  
ATOM    347  C   ARG A  25      17.331  11.131   0.893  1.00  4.31           C  
ATOM    348  O   ARG A  25      16.995  11.930   0.017  1.00  4.31           O  
ATOM    349  CB  ARG A  25      17.361   8.612   1.168  1.00  4.31           C  
ATOM    350  CG  ARG A  25      16.945   7.552   2.240  1.00  4.31           C  
ATOM    351  CD  ARG A  25      15.536   7.086   2.167  1.00  4.31           C  
ATOM    352  NE  ARG A  25      15.310   5.926   3.010  1.00  4.31           N  
ATOM    353  CZ  ARG A  25      14.133   5.278   3.115  1.00  4.31           C  
ATOM    354  NH1 ARG A  25      13.075   5.700   2.449  1.00  4.31           N  
ATOM    355  NH2 ARG A  25      14.040   4.202   3.888  1.00  4.31           N  
ATOM    356  H   ARG A  25      15.594   9.105  -0.637  1.00  4.31           H  
ATOM    357  HA  ARG A  25      16.052   9.950   2.113  1.00  4.31           H  
ATOM    358 1HB  ARG A  25      17.339   8.131   0.200  1.00  4.31           H  
ATOM    359 2HB  ARG A  25      18.378   8.875   1.370  1.00  4.31           H  
ATOM    360 1HG  ARG A  25      17.586   6.678   2.149  1.00  4.31           H  
ATOM    361 2HG  ARG A  25      17.071   7.989   3.220  1.00  4.31           H  
ATOM    362 1HD  ARG A  25      14.876   7.886   2.514  1.00  4.31           H  
ATOM    363 2HD  ARG A  25      15.276   6.822   1.190  1.00  4.31           H  
ATOM    364  HE  ARG A  25      16.092   5.574   3.549  1.00  4.31           H  
ATOM    365 1HH1 ARG A  25      13.121   6.556   1.873  1.00  4.31           H  
ATOM    366 2HH1 ARG A  25      12.204   5.208   2.528  1.00  4.31           H  
ATOM    367 1HH2 ARG A  25      14.851   3.876   4.397  1.00  4.31           H  
ATOM    368 2HH2 ARG A  25      13.164   3.711   3.971  1.00  4.31           H  
ATOM    369  N   SER A  26      18.347  11.342   1.731  1.00  3.76           N  
ATOM    370  CA  SER A  26      19.159  12.556   1.745  1.00  3.76           C  
ATOM    371  C   SER A  26      19.337  13.255   0.419  1.00  3.76           C  
ATOM    372  O   SER A  26      19.602  12.643  -0.619  1.00  3.76           O  
ATOM    373  CB  SER A  26      20.545  12.265   2.266  1.00  3.76           C  
ATOM    374  OG  SER A  26      21.376  13.412   2.134  1.00  3.76           O  
ATOM    375  H   SER A  26      18.566  10.626   2.407  1.00  3.76           H  
ATOM    376  HA  SER A  26      18.676  13.258   2.426  1.00  3.76           H  
ATOM    377 1HB  SER A  26      20.490  11.963   3.313  1.00  3.76           H  
ATOM    378 2HB  SER A  26      20.966  11.436   1.708  1.00  3.76           H  
ATOM    379  HG  SER A  26      22.136  13.256   2.711  1.00  3.76           H  
ATOM    380  N   LEU A  27      19.330  14.583   0.522  1.00  3.23           N  
ATOM    381  CA  LEU A  27      19.469  15.520  -0.582  1.00  3.23           C  
ATOM    382  C   LEU A  27      20.777  15.345  -1.334  1.00  3.23           C  
ATOM    383  O   LEU A  27      20.902  15.808  -2.469  1.00  3.23           O  
ATOM    384  CB  LEU A  27      19.365  16.950  -0.055  1.00  3.23           C  
ATOM    385  CG  LEU A  27      17.989  17.332   0.494  1.00  3.23           C  
ATOM    386  CD1 LEU A  27      18.057  18.721   1.113  1.00  3.23           C  
ATOM    387  CD2 LEU A  27      16.974  17.276  -0.632  1.00  3.23           C  
ATOM    388  H   LEU A  27      19.161  14.965   1.439  1.00  3.23           H  
ATOM    389  HA  LEU A  27      18.651  15.344  -1.278  1.00  3.23           H  
ATOM    390 1HB  LEU A  27      20.097  17.083   0.741  1.00  3.23           H  
ATOM    391 2HB  LEU A  27      19.607  17.638  -0.865  1.00  3.23           H  
ATOM    392  HG  LEU A  27      17.700  16.628   1.275  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27      17.079  18.990   1.512  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27      18.790  18.725   1.919  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27      18.349  19.444   0.353  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27      15.989  17.540  -0.248  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27      17.259  17.980  -1.414  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27      16.945  16.266  -1.045  1.00  3.23           H  
ATOM    399  N   SER A  28      21.766  14.685  -0.720  1.00  2.78           N  
ATOM    400  CA  SER A  28      23.021  14.439  -1.425  1.00  2.78           C  
ATOM    401  C   SER A  28      22.764  13.579  -2.684  1.00  2.78           C  
ATOM    402  O   SER A  28      23.551  13.601  -3.631  1.00  2.78           O  
ATOM    403  CB  SER A  28      24.024  13.779  -0.512  1.00  2.78           C  
ATOM    404  OG  SER A  28      24.428  14.649   0.515  1.00  2.78           O  
ATOM    405  H   SER A  28      21.625  14.315   0.225  1.00  2.78           H  
ATOM    406  HA  SER A  28      23.429  15.398  -1.746  1.00  2.78           H  
ATOM    407 1HB  SER A  28      23.568  12.897  -0.078  1.00  2.78           H  
ATOM    408 2HB  SER A  28      24.886  13.458  -1.089  1.00  2.78           H  
ATOM    409  HG  SER A  28      24.843  15.398   0.077  1.00  2.78           H  
ATOM    410  N   GLY A  29      21.655  12.824  -2.684  1.00  2.43           N  
ATOM    411  CA  GLY A  29      21.216  12.024  -3.818  1.00  2.43           C  
ATOM    412  C   GLY A  29      22.083  10.839  -4.189  1.00  2.43           C  
ATOM    413  O   GLY A  29      22.734  10.208  -3.350  1.00  2.43           O  
ATOM    414  H   GLY A  29      21.047  12.834  -1.867  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      20.207  11.664  -3.607  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      21.123  12.676  -4.683  1.00  2.43           H  
ATOM    417  N   CYS A  30      22.004  10.505  -5.475  1.00  2.16           N  
ATOM    418  CA  CYS A  30      22.669   9.358  -6.062  1.00  2.16           C  
ATOM    419  C   CYS A  30      24.073   9.761  -6.542  1.00  2.16           C  
ATOM    420  O   CYS A  30      24.169  10.634  -7.405  1.00  2.16           O  
ATOM    421  CB  CYS A  30      21.823   8.900  -7.243  1.00  2.16           C  
ATOM    422  SG  CYS A  30      20.159   8.509  -6.719  1.00  2.16           S  
ATOM    423  H   CYS A  30      21.444  11.091  -6.076  1.00  2.16           H  
ATOM    424  HA  CYS A  30      22.691   8.560  -5.338  1.00  2.16           H  
ATOM    425 1HB  CYS A  30      21.776   9.673  -8.002  1.00  2.16           H  
ATOM    426 2HB  CYS A  30      22.257   8.000  -7.692  1.00  2.16           H  
ATOM    427  N   PRO A  31      25.170   9.148  -6.038  1.00  1.99           N  
ATOM    428  CA  PRO A  31      26.556   9.410  -6.422  1.00  1.99           C  
ATOM    429  C   PRO A  31      26.763   9.316  -7.928  1.00  1.99           C  
ATOM    430  O   PRO A  31      27.599  10.017  -8.499  1.00  1.99           O  
ATOM    431  CB  PRO A  31      27.313   8.298  -5.699  1.00  1.99           C  
ATOM    432  CG  PRO A  31      26.472   8.006  -4.494  1.00  1.99           C  
ATOM    433  CD  PRO A  31      25.042   8.147  -4.967  1.00  1.99           C  
ATOM    434  HA  PRO A  31      26.852  10.398  -6.045  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      27.426   7.424  -6.360  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      28.326   8.639  -5.441  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      26.689   6.995  -4.117  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      26.709   8.702  -3.677  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      24.656   7.187  -5.357  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      24.461   8.529  -4.117  1.00  1.99           H  
ATOM    441  N   ILE A  32      25.973   8.467  -8.573  1.00  1.91           N  
ATOM    442  CA  ILE A  32      26.056   8.285 -10.006  1.00  1.91           C  
ATOM    443  C   ILE A  32      25.622   9.568 -10.701  1.00  1.91           C  
ATOM    444  O   ILE A  32      26.319  10.075 -11.586  1.00  1.91           O  
ATOM    445  CB  ILE A  32      25.139   7.135 -10.414  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      25.652   5.825  -9.854  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      24.983   7.079 -11.927  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      24.629   4.701  -9.952  1.00  1.91           C  
ATOM    449  H   ILE A  32      25.305   7.912  -8.057  1.00  1.91           H  
ATOM    450  HA  ILE A  32      27.086   8.059 -10.282  1.00  1.91           H  
ATOM    451  HB  ILE A  32      24.195   7.290  -9.949  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      26.546   5.531 -10.398  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      25.910   5.962  -8.802  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      24.305   6.267 -12.190  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      24.574   8.021 -12.293  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      25.954   6.904 -12.385  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      25.055   3.793  -9.533  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      23.727   4.973  -9.387  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      24.363   4.530 -10.992  1.00  1.91           H  
ATOM    460  N   ALA A  33      24.471  10.105 -10.283  1.00  1.88           N  
ATOM    461  CA  ALA A  33      23.984  11.349 -10.847  1.00  1.88           C  
ATOM    462  C   ALA A  33      24.967  12.456 -10.532  1.00  1.88           C  
ATOM    463  O   ALA A  33      25.219  13.332 -11.357  1.00  1.88           O  
ATOM    464  CB  ALA A  33      22.617  11.702 -10.300  1.00  1.88           C  
ATOM    465  H   ALA A  33      23.948   9.655  -9.545  1.00  1.88           H  
ATOM    466  HA  ALA A  33      23.922  11.237 -11.930  1.00  1.88           H  
ATOM    467 1HB  ALA A  33      22.277  12.634 -10.746  1.00  1.88           H  
ATOM    468 2HB  ALA A  33      21.916  10.913 -10.537  1.00  1.88           H  
ATOM    469 3HB  ALA A  33      22.681  11.817  -9.220  1.00  1.88           H  
ATOM    470  N   ALA A  34      25.537  12.420  -9.323  1.00  1.89           N  
ATOM    471  CA  ALA A  34      26.482  13.460  -8.964  1.00  1.89           C  
ATOM    472  C   ALA A  34      27.668  13.437  -9.911  1.00  1.89           C  
ATOM    473  O   ALA A  34      28.113  14.488 -10.374  1.00  1.89           O  
ATOM    474  CB  ALA A  34      26.959  13.274  -7.538  1.00  1.89           C  
ATOM    475  H   ALA A  34      25.284  11.689  -8.660  1.00  1.89           H  
ATOM    476  HA  ALA A  34      25.983  14.421  -9.054  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      27.652  14.073  -7.283  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      26.103  13.300  -6.862  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      27.461  12.321  -7.448  1.00  1.89           H  
ATOM    480  N   ALA A  35      28.152  12.239 -10.251  1.00  1.92           N  
ATOM    481  CA  ALA A  35      29.276  12.127 -11.164  1.00  1.92           C  
ATOM    482  C   ALA A  35      28.925  12.710 -12.525  1.00  1.92           C  
ATOM    483  O   ALA A  35      29.737  13.421 -13.126  1.00  1.92           O  
ATOM    484  CB  ALA A  35      29.685  10.675 -11.303  1.00  1.92           C  
ATOM    485  H   ALA A  35      27.761  11.395  -9.833  1.00  1.92           H  
ATOM    486  HA  ALA A  35      30.106  12.695 -10.753  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      30.540  10.599 -11.969  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      29.946  10.280 -10.322  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      28.855  10.103 -11.712  1.00  1.92           H  
ATOM    490  N   GLU A  36      27.701  12.451 -12.995  1.00  1.97           N  
ATOM    491  CA  GLU A  36      27.256  12.998 -14.272  1.00  1.97           C  
ATOM    492  C   GLU A  36      27.220  14.523 -14.227  1.00  1.97           C  
ATOM    493  O   GLU A  36      27.692  15.199 -15.147  1.00  1.97           O  
ATOM    494  CB  GLU A  36      25.878  12.451 -14.656  1.00  1.97           C  
ATOM    495  CG  GLU A  36      25.354  12.972 -15.994  1.00  1.97           C  
ATOM    496  CD  GLU A  36      24.016  12.380 -16.427  1.00  1.97           C  
ATOM    497  OE1 GLU A  36      23.515  11.499 -15.774  1.00  1.97           O  
ATOM    498  OE2 GLU A  36      23.490  12.850 -17.416  1.00  1.97           O  
ATOM    499  H   GLU A  36      27.081  11.840 -12.456  1.00  1.97           H  
ATOM    500  HA  GLU A  36      27.968  12.699 -15.040  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      25.916  11.362 -14.696  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      25.154  12.721 -13.889  1.00  1.97           H  
ATOM    503 1HG  GLU A  36      25.243  14.053 -15.907  1.00  1.97           H  
ATOM    504 2HG  GLU A  36      26.100  12.775 -16.762  1.00  1.97           H  
ATOM    505  N   LYS A  37      26.680  15.071 -13.138  1.00  2.10           N  
ATOM    506  CA  LYS A  37      26.582  16.515 -12.997  1.00  2.10           C  
ATOM    507  C   LYS A  37      27.968  17.146 -12.960  1.00  2.10           C  
ATOM    508  O   LYS A  37      28.197  18.200 -13.568  1.00  2.10           O  
ATOM    509  CB  LYS A  37      25.799  16.859 -11.731  1.00  2.10           C  
ATOM    510  CG  LYS A  37      24.303  16.537 -11.810  1.00  2.10           C  
ATOM    511  CD  LYS A  37      23.604  16.839 -10.496  1.00  2.10           C  
ATOM    512  CE  LYS A  37      22.125  16.495 -10.559  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      21.439  16.767  -9.265  1.00  2.10           N  
ATOM    514  H   LYS A  37      26.305  14.464 -12.408  1.00  2.10           H  
ATOM    515  HA  LYS A  37      26.050  16.913 -13.860  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      26.214  16.297 -10.892  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      25.913  17.917 -11.505  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      23.847  17.133 -12.600  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      24.172  15.486 -12.057  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      24.070  16.248  -9.704  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      23.718  17.894 -10.255  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      21.654  17.087 -11.341  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      22.014  15.436 -10.801  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      20.460  16.527  -9.345  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      21.863  16.211  -8.537  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      21.527  17.747  -9.036  1.00  2.10           H  
ATOM    527  N   LEU A  38      28.910  16.491 -12.280  1.00  2.42           N  
ATOM    528  CA  LEU A  38      30.267  17.002 -12.225  1.00  2.42           C  
ATOM    529  C   LEU A  38      30.901  16.953 -13.602  1.00  2.42           C  
ATOM    530  O   LEU A  38      31.553  17.908 -14.026  1.00  2.42           O  
ATOM    531  CB  LEU A  38      31.091  16.186 -11.234  1.00  2.42           C  
ATOM    532  CG  LEU A  38      30.705  16.375  -9.766  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      31.424  15.341  -8.920  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      31.072  17.784  -9.343  1.00  2.42           C  
ATOM    535  H   LEU A  38      28.672  15.636 -11.774  1.00  2.42           H  
ATOM    536  HA  LEU A  38      30.237  18.037 -11.890  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      30.972  15.131 -11.476  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      32.143  16.451 -11.347  1.00  2.42           H  
ATOM    539  HG  LEU A  38      29.638  16.235  -9.644  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      31.148  15.472  -7.874  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      31.134  14.345  -9.248  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      32.500  15.465  -9.031  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      30.797  17.934  -8.299  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      32.147  17.931  -9.463  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      30.537  18.500  -9.967  1.00  2.42           H  
ATOM    546  N   ALA A  39      30.669  15.866 -14.341  1.00  3.07           N  
ATOM    547  CA  ALA A  39      31.252  15.757 -15.665  1.00  3.07           C  
ATOM    548  C   ALA A  39      30.759  16.877 -16.563  1.00  3.07           C  
ATOM    549  O   ALA A  39      31.558  17.536 -17.233  1.00  3.07           O  
ATOM    550  CB  ALA A  39      30.898  14.414 -16.276  1.00  3.07           C  
ATOM    551  H   ALA A  39      30.124  15.089 -13.964  1.00  3.07           H  
ATOM    552  HA  ALA A  39      32.334  15.842 -15.570  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      31.352  14.329 -17.261  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      31.265  13.616 -15.631  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      29.816  14.333 -16.367  1.00  3.07           H  
ATOM    556  N   LYS A  40      29.454  17.153 -16.505  1.00  4.27           N  
ATOM    557  CA  LYS A  40      28.872  18.209 -17.318  1.00  4.27           C  
ATOM    558  C   LYS A  40      29.379  19.572 -16.877  1.00  4.27           C  
ATOM    559  O   LYS A  40      29.631  20.452 -17.706  1.00  4.27           O  
ATOM    560  CB  LYS A  40      27.351  18.134 -17.266  1.00  4.27           C  
ATOM    561  CG  LYS A  40      26.782  16.926 -18.011  1.00  4.27           C  
ATOM    562  CD  LYS A  40      25.267  16.852 -17.914  1.00  4.27           C  
ATOM    563  CE  LYS A  40      24.731  15.647 -18.682  1.00  4.27           C  
ATOM    564  NZ  LYS A  40      23.252  15.511 -18.557  1.00  4.27           N  
ATOM    565  H   LYS A  40      28.847  16.580 -15.915  1.00  4.27           H  
ATOM    566  HA  LYS A  40      29.183  18.055 -18.354  1.00  4.27           H  
ATOM    567 1HB  LYS A  40      27.031  18.069 -16.222  1.00  4.27           H  
ATOM    568 2HB  LYS A  40      26.922  19.038 -17.692  1.00  4.27           H  
ATOM    569 1HG  LYS A  40      27.080  16.975 -19.062  1.00  4.27           H  
ATOM    570 2HG  LYS A  40      27.202  16.016 -17.578  1.00  4.27           H  
ATOM    571 1HD  LYS A  40      24.983  16.756 -16.864  1.00  4.27           H  
ATOM    572 2HD  LYS A  40      24.824  17.762 -18.315  1.00  4.27           H  
ATOM    573 1HE  LYS A  40      24.988  15.750 -19.733  1.00  4.27           H  
ATOM    574 2HE  LYS A  40      25.199  14.749 -18.295  1.00  4.27           H  
ATOM    575 1HZ  LYS A  40      22.946  14.692 -19.077  1.00  4.27           H  
ATOM    576 2HZ  LYS A  40      23.001  15.401 -17.580  1.00  4.27           H  
ATOM    577 3HZ  LYS A  40      22.803  16.332 -18.927  1.00  4.27           H  
ATOM    578  N   SER A  41      29.558  19.751 -15.568  1.00  6.31           N  
ATOM    579  CA  SER A  41      30.052  21.012 -15.058  1.00  6.31           C  
ATOM    580  C   SER A  41      31.451  21.254 -15.608  1.00  6.31           C  
ATOM    581  O   SER A  41      31.774  22.365 -16.030  1.00  6.31           O  
ATOM    582  CB  SER A  41      30.079  20.990 -13.544  1.00  6.31           C  
ATOM    583  OG  SER A  41      28.778  20.871 -13.021  1.00  6.31           O  
ATOM    584  H   SER A  41      29.315  19.012 -14.908  1.00  6.31           H  
ATOM    585  HA  SER A  41      29.396  21.813 -15.398  1.00  6.31           H  
ATOM    586 1HB  SER A  41      30.689  20.158 -13.202  1.00  6.31           H  
ATOM    587 2HB  SER A  41      30.541  21.903 -13.178  1.00  6.31           H  
ATOM    588  HG  SER A  41      28.458  19.980 -13.304  1.00  6.31           H  
ATOM    589  N   HIS A  42      32.266  20.198 -15.660  1.00  9.45           N  
ATOM    590  CA  HIS A  42      33.624  20.336 -16.159  1.00  9.45           C  
ATOM    591  C   HIS A  42      33.608  20.657 -17.658  1.00  9.45           C  
ATOM    592  O   HIS A  42      34.414  21.464 -18.141  1.00  9.45           O  
ATOM    593  CB  HIS A  42      34.451  19.083 -15.858  1.00  9.45           C  
ATOM    594  CG  HIS A  42      34.730  18.887 -14.367  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      35.315  19.862 -13.573  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      34.509  17.825 -13.551  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      35.429  19.408 -12.337  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      34.954  18.174 -12.295  1.00  9.45           N  
ATOM    599  H   HIS A  42      31.949  19.297 -15.298  1.00  9.45           H  
ATOM    600  HA  HIS A  42      34.107  21.163 -15.653  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      33.917  18.204 -16.222  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      35.400  19.136 -16.385  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      35.582  20.806 -13.852  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      34.077  16.838 -13.724  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      35.866  20.034 -11.562  1.00  9.45           H  
ATOM    606  N   GLU A  43      32.679  20.056 -18.410  1.00 13.65           N  
ATOM    607  CA  GLU A  43      32.592  20.369 -19.834  1.00 13.65           C  
ATOM    608  C   GLU A  43      32.273  21.856 -20.026  1.00 13.65           C  
ATOM    609  O   GLU A  43      32.809  22.499 -20.925  1.00 13.65           O  
ATOM    610  CB  GLU A  43      31.522  19.518 -20.536  1.00 13.65           C  
ATOM    611  CG  GLU A  43      31.861  18.031 -20.681  1.00 13.65           C  
ATOM    612  CD  GLU A  43      30.748  17.221 -21.332  1.00 13.65           C  
ATOM    613  OE1 GLU A  43      29.697  17.767 -21.582  1.00 13.65           O  
ATOM    614  OE2 GLU A  43      30.958  16.054 -21.577  1.00 13.65           O  
ATOM    615  H   GLU A  43      32.054  19.363 -17.991  1.00 13.65           H  
ATOM    616  HA  GLU A  43      33.559  20.164 -20.294  1.00 13.65           H  
ATOM    617 1HB  GLU A  43      30.587  19.593 -19.985  1.00 13.65           H  
ATOM    618 2HB  GLU A  43      31.343  19.918 -21.533  1.00 13.65           H  
ATOM    619 1HG  GLU A  43      32.763  17.935 -21.280  1.00 13.65           H  
ATOM    620 2HG  GLU A  43      32.071  17.625 -19.697  1.00 13.65           H  
ATOM    621  N   LYS A  44      31.413  22.405 -19.158  1.00 18.21           N  
ATOM    622  CA  LYS A  44      31.057  23.823 -19.216  1.00 18.21           C  
ATOM    623  C   LYS A  44      32.239  24.728 -18.838  1.00 18.21           C  
ATOM    624  O   LYS A  44      32.424  25.796 -19.425  1.00 18.21           O  
ATOM    625  CB  LYS A  44      29.856  24.105 -18.312  1.00 18.21           C  
ATOM    626  CG  LYS A  44      28.541  23.514 -18.818  1.00 18.21           C  
ATOM    627  CD  LYS A  44      27.399  23.794 -17.856  1.00 18.21           C  
ATOM    628  CE  LYS A  44      26.097  23.188 -18.351  1.00 18.21           C  
ATOM    629  NZ  LYS A  44      24.977  23.433 -17.401  1.00 18.21           N  
ATOM    630  H   LYS A  44      30.973  21.806 -18.457  1.00 18.21           H  
ATOM    631  HA  LYS A  44      30.776  24.060 -20.242  1.00 18.21           H  
ATOM    632 1HB  LYS A  44      30.044  23.695 -17.323  1.00 18.21           H  
ATOM    633 2HB  LYS A  44      29.728  25.179 -18.202  1.00 18.21           H  
ATOM    634 1HG  LYS A  44      28.302  23.942 -19.790  1.00 18.21           H  
ATOM    635 2HG  LYS A  44      28.654  22.438 -18.935  1.00 18.21           H  
ATOM    636 1HD  LYS A  44      27.641  23.364 -16.881  1.00 18.21           H  
ATOM    637 2HD  LYS A  44      27.273  24.869 -17.739  1.00 18.21           H  
ATOM    638 1HE  LYS A  44      25.845  23.624 -19.316  1.00 18.21           H  
ATOM    639 2HE  LYS A  44      26.229  22.111 -18.472  1.00 18.21           H  
ATOM    640 1HZ  LYS A  44      24.130  23.016 -17.761  1.00 18.21           H  
ATOM    641 2HZ  LYS A  44      25.200  23.021 -16.505  1.00 18.21           H  
ATOM    642 3HZ  LYS A  44      24.841  24.427 -17.289  1.00 18.21           H  
ATOM    643  N   GLN A  45      33.041  24.296 -17.855  1.00 21.97           N  
ATOM    644  CA  GLN A  45      34.219  25.047 -17.402  1.00 21.97           C  
ATOM    645  C   GLN A  45      35.292  25.166 -18.483  1.00 21.97           C  
ATOM    646  O   GLN A  45      35.975  26.187 -18.577  1.00 21.97           O  
ATOM    647  CB  GLN A  45      34.860  24.370 -16.185  1.00 21.97           C  
ATOM    648  CG  GLN A  45      34.065  24.439 -14.896  1.00 21.97           C  
ATOM    649  CD  GLN A  45      34.664  23.538 -13.806  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      35.484  22.644 -14.101  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      34.261  23.765 -12.557  1.00 21.97           N  
ATOM    652  H   GLN A  45      32.803  23.422 -17.386  1.00 21.97           H  
ATOM    653  HA  GLN A  45      33.899  26.050 -17.129  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      35.031  23.323 -16.413  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      35.833  24.820 -16.000  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      34.087  25.466 -14.534  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      33.048  24.141 -15.082  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      34.616  23.211 -11.804  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      33.602  24.495 -12.371  1.00 21.97           H  
ATOM    660  N   GLN A  46      35.455  24.114 -19.285  1.00 24.08           N  
ATOM    661  CA  GLN A  46      36.485  24.088 -20.320  1.00 24.08           C  
ATOM    662  C   GLN A  46      36.423  25.330 -21.231  1.00 24.08           C  
ATOM    663  O   GLN A  46      35.404  25.562 -21.894  1.00 24.08           O  
ATOM    664  CB  GLN A  46      36.299  22.825 -21.174  1.00 24.08           C  
ATOM    665  CG  GLN A  46      37.219  22.682 -22.407  1.00 24.08           C  
ATOM    666  CD  GLN A  46      38.689  22.454 -22.106  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      39.063  21.559 -21.338  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      39.539  23.254 -22.744  1.00 24.08           N  
ATOM    669  H   GLN A  46      34.871  23.287 -19.133  1.00 24.08           H  
ATOM    670  HA  GLN A  46      37.431  24.016 -19.808  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      36.438  21.945 -20.542  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      35.271  22.793 -21.533  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      36.864  21.845 -23.003  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      37.144  23.605 -22.988  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      40.525  23.155 -22.609  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      39.184  23.972 -23.370  1.00 24.08           H  
ATOM    677  N   PRO A  47      37.507  26.136 -21.328  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.553  27.321 -22.152  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.510  26.943 -23.614  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.108  25.950 -24.040  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.882  27.974 -21.751  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.728  26.845 -21.204  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.742  25.897 -20.544  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.702  27.967 -21.894  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.336  28.462 -22.628  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.696  28.763 -21.007  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      40.292  26.363 -22.014  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.470  27.241 -20.496  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      39.136  24.897 -20.664  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.580  26.165 -19.487  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.878  27.782 -24.411  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.767  27.496 -25.830  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.966  28.042 -26.594  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.881  29.019 -27.342  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.434  28.028 -26.334  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.245  27.391 -25.584  1.00 24.67           C  
ATOM    697  CD  GLN A  48      34.140  25.878 -25.804  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.906  25.438 -26.936  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      34.308  25.073 -24.734  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.428  28.601 -24.030  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.758  26.414 -25.960  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.392  29.109 -26.204  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      35.330  27.815 -27.398  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.369  27.566 -24.513  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.320  27.851 -25.931  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      34.241  24.082 -24.844  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      34.502  25.440 -23.789  1.00 24.67           H  
ATOM    708  N   THR A  49      39.081  27.347 -26.425  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.379  27.772 -26.951  1.00 24.67           C  
ATOM    710  C   THR A  49      40.487  27.619 -28.466  1.00 24.67           C  
ATOM    711  O   THR A  49      41.426  28.117 -29.081  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.513  26.982 -26.276  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.366  25.586 -26.565  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.445  27.182 -24.772  1.00 24.67           C  
ATOM    715  H   THR A  49      39.014  26.540 -25.803  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.512  28.827 -26.713  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.475  27.328 -26.649  1.00 24.67           H  
ATOM    718  HG1 THR A  49      41.581  25.428 -27.488  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      42.244  26.620 -24.290  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.553  28.240 -24.539  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.488  26.829 -24.411  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.527  26.920 -29.062  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.483  26.722 -30.505  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.668  27.808 -31.226  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.467  27.722 -32.436  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.797  26.530 -28.486  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.501  26.714 -30.898  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.053  25.745 -30.719  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.186  28.820 -30.491  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.352  29.873 -31.074  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.091  30.673 -32.178  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.032  31.426 -31.880  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.881  30.811 -29.955  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.910  31.940 -30.372  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.905  32.346 -31.529  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.189  32.425 -29.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.364  28.850 -29.485  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.472  29.378 -31.461  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.394  30.211 -29.179  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.758  31.260 -29.488  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.642  30.606 -33.452  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.268  31.216 -34.608  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.233  32.739 -34.586  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.979  33.381 -35.323  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.439  30.667 -35.775  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.089  30.361 -35.181  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.367  29.916 -33.767  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.304  30.856 -34.677  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.387  31.416 -36.580  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.930  29.778 -36.196  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.450  31.256 -35.221  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.584  29.584 -35.772  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.543  30.300 -33.140  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.483  28.822 -33.713  1.00 24.67           H  
ATOM    755  N   SER A  53      37.355  33.335 -33.762  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.279  34.792 -33.724  1.00 24.67           C  
ATOM    757  C   SER A  53      38.296  35.367 -32.739  1.00 24.67           C  
ATOM    758  O   SER A  53      38.495  36.581 -32.672  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.867  35.269 -33.405  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.480  34.972 -32.092  1.00 24.67           O  
ATOM    761  H   SER A  53      36.754  32.801 -33.122  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.529  35.171 -34.714  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.807  36.344 -33.567  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.173  34.798 -34.098  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.595  34.000 -31.979  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.933  34.482 -31.966  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.924  34.875 -30.975  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.298  34.371 -31.412  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.333  34.974 -31.112  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.555  34.296 -29.610  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.223  34.817 -29.044  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.896  34.182 -27.690  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.584  34.720 -27.109  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.407  34.343 -27.952  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.723  33.491 -32.060  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.959  35.962 -30.912  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.479  33.207 -29.692  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.343  34.518 -28.893  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.267  35.899 -28.935  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.417  34.573 -29.745  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.799  33.103 -27.814  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.703  34.379 -26.988  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.447  34.308 -26.111  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.636  35.805 -27.040  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.560  34.694 -27.555  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.511  34.712 -28.885  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.332  33.316 -28.044  1.00 24.67           H  
ATOM    788  N   SER A  55      41.304  33.283 -32.183  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.531  32.627 -32.616  1.00 24.67           C  
ATOM    790  C   SER A  55      43.242  33.372 -33.741  1.00 24.67           C  
ATOM    791  O   SER A  55      43.303  32.891 -34.874  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.211  31.234 -33.103  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.646  30.460 -32.086  1.00 24.67           O  
ATOM    794  H   SER A  55      40.421  32.828 -32.402  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.207  32.566 -31.761  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.521  31.296 -33.940  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.121  30.758 -33.463  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.757  30.844 -31.915  1.00 24.67           H  
ATOM    799  N   SER A  56      43.793  34.536 -33.415  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.464  35.381 -34.396  1.00 24.67           C  
ATOM    801  C   SER A  56      45.640  36.136 -33.790  1.00 24.67           C  
ATOM    802  O   SER A  56      45.530  36.742 -32.723  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.480  36.375 -34.978  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.110  37.220 -35.907  1.00 24.67           O  
ATOM    805  H   SER A  56      43.676  34.847 -32.452  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.843  34.748 -35.197  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.660  35.841 -35.461  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.052  36.971 -34.172  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.919  37.555 -35.471  1.00 24.67           H  
ATOM    810  N   SER A  57      46.773  36.081 -34.482  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.985  36.769 -34.059  1.00 24.67           C  
ATOM    812  C   SER A  57      47.928  38.249 -34.414  1.00 24.67           C  
ATOM    813  O   SER A  57      47.073  38.668 -35.196  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.198  36.115 -34.697  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.189  36.279 -36.092  1.00 24.67           O  
ATOM    816  H   SER A  57      46.787  35.549 -35.341  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.072  36.682 -32.976  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.103  36.559 -34.286  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.213  35.055 -34.452  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.022  35.916 -36.408  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.850  39.027 -33.846  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.968  40.451 -34.139  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.220  40.735 -34.963  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.336  40.650 -34.455  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.986  41.288 -32.879  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.990  42.776 -33.198  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.956  43.168 -34.378  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.036  43.600 -32.179  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.504  38.610 -33.201  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.111  40.754 -34.741  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.111  41.054 -32.269  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.873  41.051 -32.293  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.055  44.590 -32.341  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.066  43.244 -31.246  1.00 24.67           H  
ATOM    835  N   SER A  59      50.030  41.025 -36.245  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.135  41.256 -37.175  1.00 24.67           C  
ATOM    837  C   SER A  59      51.766  42.654 -37.092  1.00 24.67           C  
ATOM    838  O   SER A  59      52.794  42.891 -37.734  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.661  41.032 -38.597  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.720  42.006 -38.975  1.00 24.67           O  
ATOM    841  H   SER A  59      49.082  41.078 -36.590  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.915  40.528 -36.952  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.515  41.069 -39.271  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.217  40.041 -38.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.147  42.883 -38.824  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.139  43.571 -36.343  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.609  44.951 -36.272  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.261  45.273 -34.923  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.487  45.357 -34.833  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.562  45.746 -34.027  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.445  45.916 -36.524  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.857  45.797 -37.945  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.492  45.207 -38.791  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.784  46.305 -38.165  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.319  43.303 -35.799  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.356  45.102 -37.050  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.651  45.719 -35.801  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.783  46.942 -36.370  1.00 24.67           H  
ENDMDL

REMARK ID 643800 DOMAINID 637381 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.569  -0.206   0.747  1.00  7.53           N  
ATOM      2  CA  GLU A   1       3.801   0.405   1.231  1.00  7.53           C  
ATOM      3  C   GLU A   1       4.077   1.718   0.510  1.00  7.53           C  
ATOM      4  O   GLU A   1       4.918   1.780  -0.386  1.00  7.53           O  
ATOM      5  CB  GLU A   1       4.986  -0.553   1.060  1.00  7.53           C  
ATOM      6  CG  GLU A   1       4.875  -1.850   1.870  1.00  7.53           C  
ATOM      7  CD  GLU A   1       6.067  -2.776   1.701  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       6.909  -2.495   0.881  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       6.128  -3.763   2.398  1.00  7.53           O  
ATOM     10 1H   GLU A   1       2.673  -1.210   0.736  1.00  7.53           H  
ATOM     11 2H   GLU A   1       1.799   0.045   1.350  1.00  7.53           H  
ATOM     12 3H   GLU A   1       2.382   0.123  -0.190  1.00  7.53           H  
ATOM     13  HA  GLU A   1       3.685   0.621   2.294  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       5.084  -0.823   0.008  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       5.907  -0.049   1.355  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.775  -1.597   2.925  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.970  -2.375   1.566  1.00  7.53           H  
ATOM     18  N   ASN A   2       3.378   2.775   0.918  1.00  6.78           N  
ATOM     19  CA  ASN A   2       3.500   4.104   0.305  1.00  6.78           C  
ATOM     20  C   ASN A   2       4.362   5.043   1.146  1.00  6.78           C  
ATOM     21  O   ASN A   2       4.254   6.264   1.042  1.00  6.78           O  
ATOM     22  CB  ASN A   2       2.130   4.728   0.103  1.00  6.78           C  
ATOM     23  CG  ASN A   2       1.290   4.003  -0.912  1.00  6.78           C  
ATOM     24  OD1 ASN A   2       1.791   3.530  -1.938  1.00  6.78           O  
ATOM     25  ND2 ASN A   2       0.010   3.909  -0.644  1.00  6.78           N  
ATOM     26  H   ASN A   2       2.719   2.674   1.678  1.00  6.78           H  
ATOM     27  HA  ASN A   2       3.987   3.999  -0.667  1.00  6.78           H  
ATOM     28 1HB  ASN A   2       1.596   4.750   1.054  1.00  6.78           H  
ATOM     29 2HB  ASN A   2       2.253   5.762  -0.223  1.00  6.78           H  
ATOM     30 1HD2 ASN A   2      -0.603   3.443  -1.283  1.00  6.78           H  
ATOM     31 2HD2 ASN A   2      -0.356   4.311   0.196  1.00  6.78           H  
ATOM     32  N   VAL A   3       5.190   4.470   2.009  1.00  5.89           N  
ATOM     33  CA  VAL A   3       6.017   5.245   2.922  1.00  5.89           C  
ATOM     34  C   VAL A   3       7.068   6.095   2.212  1.00  5.89           C  
ATOM     35  O   VAL A   3       7.231   7.280   2.515  1.00  5.89           O  
ATOM     36  CB  VAL A   3       6.742   4.310   3.893  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       7.704   5.120   4.749  1.00  5.89           C  
ATOM     38  CG2 VAL A   3       5.734   3.555   4.723  1.00  5.89           C  
ATOM     39  H   VAL A   3       5.244   3.463   2.031  1.00  5.89           H  
ATOM     40  HA  VAL A   3       5.361   5.908   3.491  1.00  5.89           H  
ATOM     41  HB  VAL A   3       7.338   3.600   3.322  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       8.238   4.457   5.425  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       8.417   5.644   4.113  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       7.144   5.849   5.329  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3       6.256   2.880   5.402  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3       5.137   4.262   5.298  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3       5.084   2.979   4.065  1.00  5.89           H  
ATOM     48  N   LEU A   4       7.780   5.516   1.239  1.00  5.00           N  
ATOM     49  CA  LEU A   4       8.829   6.292   0.589  1.00  5.00           C  
ATOM     50  C   LEU A   4       8.255   7.193  -0.484  1.00  5.00           C  
ATOM     51  O   LEU A   4       8.363   6.918  -1.682  1.00  5.00           O  
ATOM     52  CB  LEU A   4       9.877   5.397  -0.075  1.00  5.00           C  
ATOM     53  CG  LEU A   4      11.172   6.137  -0.470  1.00  5.00           C  
ATOM     54  CD1 LEU A   4      12.271   5.123  -0.784  1.00  5.00           C  
ATOM     55  CD2 LEU A   4      10.902   7.063  -1.642  1.00  5.00           C  
ATOM     56  H   LEU A   4       7.608   4.557   0.979  1.00  5.00           H  
ATOM     57  HA  LEU A   4       9.321   6.912   1.339  1.00  5.00           H  
ATOM     58 1HB  LEU A   4      10.144   4.597   0.612  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       9.450   4.956  -0.974  1.00  5.00           H  
ATOM     60  HG  LEU A   4      11.505   6.734   0.370  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4      13.188   5.651  -1.040  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4      12.456   4.495   0.075  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4      11.969   4.501  -1.629  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4      11.803   7.589  -1.891  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4      10.570   6.483  -2.502  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4      10.140   7.781  -1.369  1.00  5.00           H  
ATOM     67  N   LYS A   5       7.646   8.273  -0.045  1.00  4.19           N  
ATOM     68  CA  LYS A   5       7.033   9.237  -0.938  1.00  4.19           C  
ATOM     69  C   LYS A   5       8.093   9.881  -1.816  1.00  4.19           C  
ATOM     70  O   LYS A   5       9.134  10.300  -1.310  1.00  4.19           O  
ATOM     71  CB  LYS A   5       6.287  10.301  -0.138  1.00  4.19           C  
ATOM     72  CG  LYS A   5       5.538  11.314  -0.981  1.00  4.19           C  
ATOM     73  CD  LYS A   5       4.753  12.287  -0.121  1.00  4.19           C  
ATOM     74  CE  LYS A   5       4.033  13.312  -0.980  1.00  4.19           C  
ATOM     75  NZ  LYS A   5       3.251  14.272  -0.155  1.00  4.19           N  
ATOM     76  H   LYS A   5       7.590   8.381   0.968  1.00  4.19           H  
ATOM     77  HA  LYS A   5       6.326   8.715  -1.584  1.00  4.19           H  
ATOM     78 1HB  LYS A   5       5.571   9.814   0.528  1.00  4.19           H  
ATOM     79 2HB  LYS A   5       6.994  10.846   0.485  1.00  4.19           H  
ATOM     80 1HG  LYS A   5       6.250  11.882  -1.584  1.00  4.19           H  
ATOM     81 2HG  LYS A   5       4.857  10.796  -1.652  1.00  4.19           H  
ATOM     82 1HD  LYS A   5       4.022  11.741   0.477  1.00  4.19           H  
ATOM     83 2HD  LYS A   5       5.435  12.806   0.551  1.00  4.19           H  
ATOM     84 1HE  LYS A   5       4.769  13.864  -1.566  1.00  4.19           H  
ATOM     85 2HE  LYS A   5       3.356  12.795  -1.659  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5       2.788  14.936  -0.758  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5       2.560  13.768   0.384  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5       3.872  14.763   0.471  1.00  4.19           H  
ATOM     89  N   CYS A   6       7.838   9.983  -3.118  1.00  3.53           N  
ATOM     90  CA  CYS A   6       8.801  10.661  -3.976  1.00  3.53           C  
ATOM     91  C   CYS A   6       8.924  12.109  -3.525  1.00  3.53           C  
ATOM     92  O   CYS A   6       7.912  12.806  -3.429  1.00  3.53           O  
ATOM     93  CB  CYS A   6       8.357  10.619  -5.444  1.00  3.53           C  
ATOM     94  SG  CYS A   6       9.522  11.431  -6.585  1.00  3.53           S  
ATOM     95  H   CYS A   6       6.988   9.607  -3.509  1.00  3.53           H  
ATOM     96  HA  CYS A   6       9.751  10.143  -3.887  1.00  3.53           H  
ATOM     97 1HB  CYS A   6       8.235   9.583  -5.764  1.00  3.53           H  
ATOM     98 2HB  CYS A   6       7.388  11.108  -5.549  1.00  3.53           H  
ATOM     99  N   PRO A   7      10.139  12.635  -3.263  1.00  3.03           N  
ATOM    100  CA  PRO A   7      10.393  13.974  -2.756  1.00  3.03           C  
ATOM    101  C   PRO A   7       9.966  15.115  -3.682  1.00  3.03           C  
ATOM    102  O   PRO A   7       9.849  16.254  -3.229  1.00  3.03           O  
ATOM    103  CB  PRO A   7      11.913  13.966  -2.545  1.00  3.03           C  
ATOM    104  CG  PRO A   7      12.438  12.898  -3.468  1.00  3.03           C  
ATOM    105  CD  PRO A   7      11.363  11.847  -3.500  1.00  3.03           C  
ATOM    106  HA  PRO A   7       9.882  14.072  -1.787  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      12.325  14.962  -2.770  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      12.134  13.760  -1.500  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      12.640  13.324  -4.463  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      13.397  12.505  -3.087  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      11.382  11.419  -4.493  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      11.501  11.093  -2.715  1.00  3.03           H  
ATOM    113  N   THR A   8       9.768  14.837  -4.969  1.00  2.68           N  
ATOM    114  CA  THR A   8       9.374  15.890  -5.897  1.00  2.68           C  
ATOM    115  C   THR A   8       7.859  15.876  -6.219  1.00  2.68           C  
ATOM    116  O   THR A   8       7.361  14.909  -6.803  1.00  2.68           O  
ATOM    117  CB  THR A   8      10.169  15.773  -7.196  1.00  2.68           C  
ATOM    118  OG1 THR A   8      11.566  15.941  -6.917  1.00  2.68           O  
ATOM    119  CG2 THR A   8       9.708  16.820  -8.190  1.00  2.68           C  
ATOM    120  H   THR A   8       9.873  13.891  -5.305  1.00  2.68           H  
ATOM    121  HA  THR A   8       9.671  16.833  -5.463  1.00  2.68           H  
ATOM    122  HB  THR A   8      10.019  14.785  -7.610  1.00  2.68           H  
ATOM    123  HG1 THR A   8      11.680  16.695  -6.328  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      10.273  16.730  -9.115  1.00  2.68           H  
ATOM    125 2HG2 THR A   8       8.651  16.681  -8.403  1.00  2.68           H  
ATOM    126 3HG2 THR A   8       9.863  17.809  -7.769  1.00  2.68           H  
ATOM    127  N   PRO A   9       7.104  16.947  -5.890  1.00  2.45           N  
ATOM    128  CA  PRO A   9       5.681  17.067  -6.126  1.00  2.45           C  
ATOM    129  C   PRO A   9       5.362  16.859  -7.590  1.00  2.45           C  
ATOM    130  O   PRO A   9       6.114  17.287  -8.463  1.00  2.45           O  
ATOM    131  CB  PRO A   9       5.385  18.510  -5.701  1.00  2.45           C  
ATOM    132  CG  PRO A   9       6.444  18.825  -4.682  1.00  2.45           C  
ATOM    133  CD  PRO A   9       7.680  18.109  -5.167  1.00  2.45           C  
ATOM    134  HA  PRO A   9       5.145  16.341  -5.496  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       5.426  19.173  -6.579  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       4.366  18.581  -5.295  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       6.589  19.913  -4.605  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       6.126  18.478  -3.687  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       8.277  18.746  -5.836  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       8.221  17.801  -4.265  1.00  2.45           H  
ATOM    141  N   GLY A  10       4.248  16.198  -7.857  1.00  2.32           N  
ATOM    142  CA  GLY A  10       3.812  15.931  -9.222  1.00  2.32           C  
ATOM    143  C   GLY A  10       4.316  14.585  -9.738  1.00  2.32           C  
ATOM    144  O   GLY A  10       3.853  14.103 -10.773  1.00  2.32           O  
ATOM    145  H   GLY A  10       3.675  15.865  -7.092  1.00  2.32           H  
ATOM    146 1HA  GLY A  10       2.724  15.951  -9.263  1.00  2.32           H  
ATOM    147 2HA  GLY A  10       4.169  16.727  -9.875  1.00  2.32           H  
ATOM    148  N   CYS A  11       5.235  13.963  -9.006  1.00  2.25           N  
ATOM    149  CA  CYS A  11       5.773  12.676  -9.409  1.00  2.25           C  
ATOM    150  C   CYS A  11       5.006  11.534  -8.771  1.00  2.25           C  
ATOM    151  O   CYS A  11       4.356  11.699  -7.736  1.00  2.25           O  
ATOM    152  CB  CYS A  11       7.219  12.556  -8.998  1.00  2.25           C  
ATOM    153  SG  CYS A  11       8.297  13.749  -9.754  1.00  2.25           S  
ATOM    154  H   CYS A  11       5.624  14.404  -8.169  1.00  2.25           H  
ATOM    155  HA  CYS A  11       5.700  12.587 -10.490  1.00  2.25           H  
ATOM    156 1HB  CYS A  11       7.281  12.680  -7.925  1.00  2.25           H  
ATOM    157 2HB  CYS A  11       7.586  11.554  -9.238  1.00  2.25           H  
ATOM    158  HG  CYS A  11       7.888  14.770  -8.976  1.00  2.25           H  
ATOM    159  N   THR A  12       5.107  10.370  -9.387  1.00  2.24           N  
ATOM    160  CA  THR A  12       4.506   9.149  -8.884  1.00  2.24           C  
ATOM    161  C   THR A  12       5.578   8.384  -8.130  1.00  2.24           C  
ATOM    162  O   THR A  12       6.724   8.818  -8.061  1.00  2.24           O  
ATOM    163  CB  THR A  12       4.000   8.247 -10.018  1.00  2.24           C  
ATOM    164  OG1 THR A  12       5.121   7.704 -10.713  1.00  2.24           O  
ATOM    165  CG2 THR A  12       3.168   9.050 -10.990  1.00  2.24           C  
ATOM    166  H   THR A  12       5.636  10.323 -10.245  1.00  2.24           H  
ATOM    167  HA  THR A  12       3.690   9.392  -8.202  1.00  2.24           H  
ATOM    168  HB  THR A  12       3.400   7.436  -9.613  1.00  2.24           H  
ATOM    169  HG1 THR A  12       4.803   7.203 -11.510  1.00  2.24           H  
ATOM    170 1HG2 THR A  12       2.826   8.398 -11.796  1.00  2.24           H  
ATOM    171 2HG2 THR A  12       2.308   9.473 -10.471  1.00  2.24           H  
ATOM    172 3HG2 THR A  12       3.770   9.857 -11.408  1.00  2.24           H  
ATOM    173  N   GLY A  13       5.217   7.231  -7.583  1.00  2.28           N  
ATOM    174  CA  GLY A  13       6.164   6.388  -6.855  1.00  2.28           C  
ATOM    175  C   GLY A  13       6.957   5.466  -7.793  1.00  2.28           C  
ATOM    176  O   GLY A  13       7.692   4.585  -7.344  1.00  2.28           O  
ATOM    177  H   GLY A  13       4.260   6.929  -7.671  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       6.855   7.021  -6.296  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       5.623   5.788  -6.125  1.00  2.28           H  
ATOM    180  N   GLN A  14       6.814   5.659  -9.109  1.00  2.42           N  
ATOM    181  CA  GLN A  14       7.465   4.800 -10.094  1.00  2.42           C  
ATOM    182  C   GLN A  14       8.920   5.209 -10.300  1.00  2.42           C  
ATOM    183  O   GLN A  14       9.297   5.751 -11.340  1.00  2.42           O  
ATOM    184  CB  GLN A  14       6.702   4.932 -11.404  1.00  2.42           C  
ATOM    185  CG  GLN A  14       5.263   4.452 -11.321  1.00  2.42           C  
ATOM    186  CD  GLN A  14       4.478   4.824 -12.549  1.00  2.42           C  
ATOM    187  OE1 GLN A  14       4.293   6.033 -12.772  1.00  2.42           O  
ATOM    188  NE2 GLN A  14       4.020   3.848 -13.329  1.00  2.42           N  
ATOM    189  H   GLN A  14       6.229   6.416  -9.461  1.00  2.42           H  
ATOM    190  HA  GLN A  14       7.437   3.770  -9.743  1.00  2.42           H  
ATOM    191 1HB  GLN A  14       6.713   5.968 -11.730  1.00  2.42           H  
ATOM    192 2HB  GLN A  14       7.205   4.345 -12.172  1.00  2.42           H  
ATOM    193 1HG  GLN A  14       5.257   3.367 -11.221  1.00  2.42           H  
ATOM    194 2HG  GLN A  14       4.787   4.910 -10.453  1.00  2.42           H  
ATOM    195 1HE2 GLN A  14       3.495   4.069 -14.152  1.00  2.42           H  
ATOM    196 2HE2 GLN A  14       4.201   2.892 -13.094  1.00  2.42           H  
ATOM    197  N   GLY A  15       9.738   4.929  -9.296  1.00  2.69           N  
ATOM    198  CA  GLY A  15      11.133   5.343  -9.316  1.00  2.69           C  
ATOM    199  C   GLY A  15      11.732   5.379  -7.926  1.00  2.69           C  
ATOM    200  O   GLY A  15      11.284   4.672  -7.027  1.00  2.69           O  
ATOM    201  H   GLY A  15       9.326   4.481  -8.476  1.00  2.69           H  
ATOM    202 1HA  GLY A  15      11.708   4.674  -9.956  1.00  2.69           H  
ATOM    203 2HA  GLY A  15      11.190   6.333  -9.743  1.00  2.69           H  
ATOM    204  N   HIS A  16      12.772   6.184  -7.760  1.00  3.12           N  
ATOM    205  CA  HIS A  16      13.488   6.329  -6.503  1.00  3.12           C  
ATOM    206  C   HIS A  16      14.091   5.038  -5.963  1.00  3.12           C  
ATOM    207  O   HIS A  16      14.024   4.778  -4.765  1.00  3.12           O  
ATOM    208  CB  HIS A  16      12.568   6.924  -5.440  1.00  3.12           C  
ATOM    209  CG  HIS A  16      13.315   7.641  -4.410  1.00  3.12           C  
ATOM    210  ND1 HIS A  16      14.070   6.998  -3.469  1.00  3.12           N  
ATOM    211  CD2 HIS A  16      13.434   8.959  -4.158  1.00  3.12           C  
ATOM    212  CE1 HIS A  16      14.623   7.883  -2.679  1.00  3.12           C  
ATOM    213  NE2 HIS A  16      14.255   9.087  -3.074  1.00  3.12           N  
ATOM    214  H   HIS A  16      13.130   6.748  -8.528  1.00  3.12           H  
ATOM    215  HA  HIS A  16      14.297   7.018  -6.648  1.00  3.12           H  
ATOM    216 1HB  HIS A  16      11.862   7.605  -5.901  1.00  3.12           H  
ATOM    217 2HB  HIS A  16      11.997   6.130  -4.957  1.00  3.12           H  
ATOM    218  HD2 HIS A  16      12.969   9.759  -4.720  1.00  3.12           H  
ATOM    219  HE1 HIS A  16      15.268   7.661  -1.834  1.00  3.12           H  
ATOM    220  HE2 HIS A  16      14.551   9.959  -2.613  1.00  3.12           H  
ATOM    221  N   VAL A  17      14.681   4.246  -6.866  1.00  3.73           N  
ATOM    222  CA  VAL A  17      15.386   2.999  -6.556  1.00  3.73           C  
ATOM    223  C   VAL A  17      15.193   2.498  -5.130  1.00  3.73           C  
ATOM    224  O   VAL A  17      16.009   2.788  -4.252  1.00  3.73           O  
ATOM    225  CB  VAL A  17      16.886   3.165  -6.814  1.00  3.73           C  
ATOM    226  CG1 VAL A  17      17.622   1.897  -6.395  1.00  3.73           C  
ATOM    227  CG2 VAL A  17      17.113   3.469  -8.289  1.00  3.73           C  
ATOM    228  H   VAL A  17      14.659   4.558  -7.823  1.00  3.73           H  
ATOM    229  HA  VAL A  17      15.009   2.232  -7.235  1.00  3.73           H  
ATOM    230  HB  VAL A  17      17.266   3.987  -6.205  1.00  3.73           H  
ATOM    231 1HG1 VAL A  17      18.690   2.020  -6.566  1.00  3.73           H  
ATOM    232 2HG1 VAL A  17      17.443   1.701  -5.335  1.00  3.73           H  
ATOM    233 3HG1 VAL A  17      17.256   1.054  -6.981  1.00  3.73           H  
ATOM    234 1HG2 VAL A  17      18.178   3.592  -8.477  1.00  3.73           H  
ATOM    235 2HG2 VAL A  17      16.733   2.645  -8.892  1.00  3.73           H  
ATOM    236 3HG2 VAL A  17      16.587   4.389  -8.553  1.00  3.73           H  
ATOM    237  N   ASN A  18      14.162   1.697  -4.905  1.00  4.51           N  
ATOM    238  CA  ASN A  18      13.908   1.216  -3.558  1.00  4.51           C  
ATOM    239  C   ASN A  18      15.119   0.500  -2.976  1.00  4.51           C  
ATOM    240  O   ASN A  18      15.726  -0.360  -3.620  1.00  4.51           O  
ATOM    241  CB  ASN A  18      12.690   0.315  -3.536  1.00  4.51           C  
ATOM    242  CG  ASN A  18      11.404   1.075  -3.748  1.00  4.51           C  
ATOM    243  OD1 ASN A  18      11.295   2.255  -3.403  1.00  4.51           O  
ATOM    244  ND2 ASN A  18      10.428   0.414  -4.317  1.00  4.51           N  
ATOM    245  H   ASN A  18      13.531   1.467  -5.657  1.00  4.51           H  
ATOM    246  HA  ASN A  18      13.709   2.083  -2.922  1.00  4.51           H  
ATOM    247 1HB  ASN A  18      12.787  -0.444  -4.311  1.00  4.51           H  
ATOM    248 2HB  ASN A  18      12.643  -0.203  -2.575  1.00  4.51           H  
ATOM    249 1HD2 ASN A  18       9.553   0.871  -4.492  1.00  4.51           H  
ATOM    250 2HD2 ASN A  18      10.558  -0.540  -4.584  1.00  4.51           H  
ATOM    251  N   SER A  19      15.449   0.879  -1.748  1.00  5.36           N  
ATOM    252  CA  SER A  19      16.558   0.349  -0.967  1.00  5.36           C  
ATOM    253  C   SER A  19      16.000  -0.527   0.139  1.00  5.36           C  
ATOM    254  O   SER A  19      14.853  -0.964   0.077  1.00  5.36           O  
ATOM    255  CB  SER A  19      17.369   1.469  -0.347  1.00  5.36           C  
ATOM    256  OG  SER A  19      16.661   2.062   0.706  1.00  5.36           O  
ATOM    257  H   SER A  19      14.886   1.604  -1.324  1.00  5.36           H  
ATOM    258  HA  SER A  19      17.195  -0.257  -1.613  1.00  5.36           H  
ATOM    259 1HB  SER A  19      18.322   1.088   0.010  1.00  5.36           H  
ATOM    260 2HB  SER A  19      17.583   2.218  -1.108  1.00  5.36           H  
ATOM    261  HG  SER A  19      15.924   2.552   0.299  1.00  5.36           H  
ATOM    262  N   ASN A  20      16.815  -0.763   1.168  1.00  6.09           N  
ATOM    263  CA  ASN A  20      16.407  -1.577   2.309  1.00  6.09           C  
ATOM    264  C   ASN A  20      15.795  -0.686   3.404  1.00  6.09           C  
ATOM    265  O   ASN A  20      15.497  -1.148   4.513  1.00  6.09           O  
ATOM    266  CB  ASN A  20      17.588  -2.359   2.845  1.00  6.09           C  
ATOM    267  CG  ASN A  20      18.038  -3.431   1.889  1.00  6.09           C  
ATOM    268  OD1 ASN A  20      17.220  -4.078   1.226  1.00  6.09           O  
ATOM    269  ND2 ASN A  20      19.328  -3.627   1.799  1.00  6.09           N  
ATOM    270  H   ASN A  20      17.742  -0.368   1.158  1.00  6.09           H  
ATOM    271  HA  ASN A  20      15.635  -2.276   1.985  1.00  6.09           H  
ATOM    272 1HB  ASN A  20      18.420  -1.680   3.040  1.00  6.09           H  
ATOM    273 2HB  ASN A  20      17.314  -2.823   3.792  1.00  6.09           H  
ATOM    274 1HD2 ASN A  20      19.685  -4.324   1.179  1.00  6.09           H  
ATOM    275 2HD2 ASN A  20      19.957  -3.080   2.352  1.00  6.09           H  
ATOM    276  N   ARG A  21      15.612   0.596   3.068  1.00  6.49           N  
ATOM    277  CA  ARG A  21      15.007   1.602   3.928  1.00  6.49           C  
ATOM    278  C   ARG A  21      13.990   2.393   3.102  1.00  6.49           C  
ATOM    279  O   ARG A  21      14.112   2.493   1.882  1.00  6.49           O  
ATOM    280  CB  ARG A  21      16.061   2.536   4.515  1.00  6.49           C  
ATOM    281  CG  ARG A  21      17.076   1.855   5.440  1.00  6.49           C  
ATOM    282  CD  ARG A  21      16.435   1.417   6.716  1.00  6.49           C  
ATOM    283  NE  ARG A  21      17.389   0.839   7.648  1.00  6.49           N  
ATOM    284  CZ  ARG A  21      17.733  -0.470   7.698  1.00  6.49           C  
ATOM    285  NH1 ARG A  21      17.197  -1.351   6.871  1.00  6.49           N  
ATOM    286  NH2 ARG A  21      18.619  -0.878   8.595  1.00  6.49           N  
ATOM    287  H   ARG A  21      15.918   0.906   2.154  1.00  6.49           H  
ATOM    288  HA  ARG A  21      14.485   1.103   4.744  1.00  6.49           H  
ATOM    289 1HB  ARG A  21      16.620   3.001   3.702  1.00  6.49           H  
ATOM    290 2HB  ARG A  21      15.575   3.332   5.078  1.00  6.49           H  
ATOM    291 1HG  ARG A  21      17.513   0.986   4.955  1.00  6.49           H  
ATOM    292 2HG  ARG A  21      17.868   2.564   5.684  1.00  6.49           H  
ATOM    293 1HD  ARG A  21      15.965   2.272   7.198  1.00  6.49           H  
ATOM    294 2HD  ARG A  21      15.677   0.664   6.498  1.00  6.49           H  
ATOM    295  HE  ARG A  21      17.832   1.463   8.307  1.00  6.49           H  
ATOM    296 1HH1 ARG A  21      16.505  -1.071   6.159  1.00  6.49           H  
ATOM    297 2HH1 ARG A  21      17.465  -2.319   6.932  1.00  6.49           H  
ATOM    298 1HH2 ARG A  21      19.035  -0.215   9.234  1.00  6.49           H  
ATOM    299 2HH2 ARG A  21      18.878  -1.853   8.639  1.00  6.49           H  
ATOM    300  N   ASN A  22      13.011   2.995   3.772  1.00  6.49           N  
ATOM    301  CA  ASN A  22      11.964   3.750   3.080  1.00  6.49           C  
ATOM    302  C   ASN A  22      12.215   5.253   3.032  1.00  6.49           C  
ATOM    303  O   ASN A  22      11.279   6.041   2.890  1.00  6.49           O  
ATOM    304  CB  ASN A  22      10.615   3.491   3.706  1.00  6.49           C  
ATOM    305  CG  ASN A  22      10.111   2.095   3.501  1.00  6.49           C  
ATOM    306  OD1 ASN A  22      10.284   1.505   2.430  1.00  6.49           O  
ATOM    307  ND2 ASN A  22       9.488   1.545   4.513  1.00  6.49           N  
ATOM    308  H   ASN A  22      12.962   2.900   4.776  1.00  6.49           H  
ATOM    309  HA  ASN A  22      11.925   3.400   2.049  1.00  6.49           H  
ATOM    310 1HB  ASN A  22      10.644   3.719   4.771  1.00  6.49           H  
ATOM    311 2HB  ASN A  22       9.912   4.163   3.241  1.00  6.49           H  
ATOM    312 1HD2 ASN A  22       9.131   0.613   4.432  1.00  6.49           H  
ATOM    313 2HD2 ASN A  22       9.372   2.046   5.371  1.00  6.49           H  
ATOM    314  N   THR A  23      13.459   5.657   3.221  1.00  6.20           N  
ATOM    315  CA  THR A  23      13.802   7.065   3.174  1.00  6.20           C  
ATOM    316  C   THR A  23      13.918   7.604   1.763  1.00  6.20           C  
ATOM    317  O   THR A  23      14.529   6.994   0.887  1.00  6.20           O  
ATOM    318  CB  THR A  23      15.115   7.348   3.889  1.00  6.20           C  
ATOM    319  OG1 THR A  23      15.414   8.766   3.782  1.00  6.20           O  
ATOM    320  CG2 THR A  23      16.218   6.522   3.267  1.00  6.20           C  
ATOM    321  H   THR A  23      14.183   4.964   3.348  1.00  6.20           H  
ATOM    322  HA  THR A  23      13.010   7.624   3.677  1.00  6.20           H  
ATOM    323  HB  THR A  23      15.020   7.086   4.942  1.00  6.20           H  
ATOM    324  HG1 THR A  23      14.656   9.269   4.122  1.00  6.20           H  
ATOM    325 1HG2 THR A  23      17.159   6.718   3.779  1.00  6.20           H  
ATOM    326 2HG2 THR A  23      15.972   5.466   3.358  1.00  6.20           H  
ATOM    327 3HG2 THR A  23      16.313   6.777   2.214  1.00  6.20           H  
ATOM    328  N   HIS A  24      13.424   8.815   1.591  1.00  5.71           N  
ATOM    329  CA  HIS A  24      13.486   9.545   0.336  1.00  5.71           C  
ATOM    330  C   HIS A  24      14.834  10.234   0.051  1.00  5.71           C  
ATOM    331  O   HIS A  24      15.025  10.803  -1.026  1.00  5.71           O  
ATOM    332  CB  HIS A  24      12.398  10.611   0.323  1.00  5.71           C  
ATOM    333  CG  HIS A  24      12.569  11.623   1.424  1.00  5.71           C  
ATOM    334  ND1 HIS A  24      12.354  11.317   2.759  1.00  5.71           N  
ATOM    335  CD2 HIS A  24      12.948  12.924   1.396  1.00  5.71           C  
ATOM    336  CE1 HIS A  24      12.587  12.390   3.496  1.00  5.71           C  
ATOM    337  NE2 HIS A  24      12.947  13.377   2.696  1.00  5.71           N  
ATOM    338  H   HIS A  24      12.939   9.242   2.367  1.00  5.71           H  
ATOM    339  HA  HIS A  24      13.280   8.851  -0.469  1.00  5.71           H  
ATOM    340 1HB  HIS A  24      12.430  11.141  -0.620  1.00  5.71           H  
ATOM    341 2HB  HIS A  24      11.411  10.144   0.408  1.00  5.71           H  
ATOM    342  HD2 HIS A  24      13.209  13.504   0.517  1.00  5.71           H  
ATOM    343  HE1 HIS A  24      12.499  12.449   4.581  1.00  5.71           H  
ATOM    344  HE2 HIS A  24      13.188  14.314   2.985  1.00  5.71           H  
ATOM    345  N   ARG A  25      15.762  10.204   1.015  1.00  5.13           N  
ATOM    346  CA  ARG A  25      17.038  10.929   0.893  1.00  5.13           C  
ATOM    347  C   ARG A  25      17.996  10.522  -0.248  1.00  5.13           C  
ATOM    348  O   ARG A  25      18.908  11.284  -0.571  1.00  5.13           O  
ATOM    349  CB  ARG A  25      17.831  10.820   2.184  1.00  5.13           C  
ATOM    350  CG  ARG A  25      18.442   9.464   2.451  1.00  5.13           C  
ATOM    351  CD  ARG A  25      19.096   9.396   3.791  1.00  5.13           C  
ATOM    352  NE  ARG A  25      18.124   9.412   4.877  1.00  5.13           N  
ATOM    353  CZ  ARG A  25      18.438   9.577   6.184  1.00  5.13           C  
ATOM    354  NH1 ARG A  25      19.697   9.741   6.539  1.00  5.13           N  
ATOM    355  NH2 ARG A  25      17.495   9.578   7.117  1.00  5.13           N  
ATOM    356  H   ARG A  25      15.575   9.691   1.880  1.00  5.13           H  
ATOM    357  HA  ARG A  25      16.789  11.979   0.749  1.00  5.13           H  
ATOM    358 1HB  ARG A  25      18.636  11.551   2.179  1.00  5.13           H  
ATOM    359 2HB  ARG A  25      17.178  11.052   3.026  1.00  5.13           H  
ATOM    360 1HG  ARG A  25      17.674   8.720   2.390  1.00  5.13           H  
ATOM    361 2HG  ARG A  25      19.203   9.255   1.701  1.00  5.13           H  
ATOM    362 1HD  ARG A  25      19.673   8.476   3.864  1.00  5.13           H  
ATOM    363 2HD  ARG A  25      19.758  10.251   3.913  1.00  5.13           H  
ATOM    364  HE  ARG A  25      17.146   9.275   4.621  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25      20.424   9.743   5.838  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25      19.934   9.865   7.512  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25      16.523   9.461   6.870  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25      17.749   9.704   8.085  1.00  5.13           H  
ATOM    369  N   SER A  26      17.852   9.327  -0.820  1.00  4.51           N  
ATOM    370  CA  SER A  26      18.786   8.876  -1.860  1.00  4.51           C  
ATOM    371  C   SER A  26      18.807   9.764  -3.099  1.00  4.51           C  
ATOM    372  O   SER A  26      17.777  10.249  -3.558  1.00  4.51           O  
ATOM    373  CB  SER A  26      18.483   7.460  -2.311  1.00  4.51           C  
ATOM    374  OG  SER A  26      19.360   7.061  -3.355  1.00  4.51           O  
ATOM    375  H   SER A  26      17.085   8.734  -0.535  1.00  4.51           H  
ATOM    376  HA  SER A  26      19.787   8.886  -1.430  1.00  4.51           H  
ATOM    377 1HB  SER A  26      18.575   6.778  -1.467  1.00  4.51           H  
ATOM    378 2HB  SER A  26      17.463   7.404  -2.667  1.00  4.51           H  
ATOM    379  HG  SER A  26      19.107   6.153  -3.569  1.00  4.51           H  
ATOM    380  N   LEU A  27      20.002   9.922  -3.669  1.00  3.91           N  
ATOM    381  CA  LEU A  27      20.198  10.676  -4.906  1.00  3.91           C  
ATOM    382  C   LEU A  27      19.546   9.973  -6.099  1.00  3.91           C  
ATOM    383  O   LEU A  27      19.213  10.596  -7.115  1.00  3.91           O  
ATOM    384  CB  LEU A  27      21.692  10.864  -5.179  1.00  3.91           C  
ATOM    385  CG  LEU A  27      22.435  11.760  -4.183  1.00  3.91           C  
ATOM    386  CD1 LEU A  27      23.924  11.747  -4.502  1.00  3.91           C  
ATOM    387  CD2 LEU A  27      21.870  13.167  -4.264  1.00  3.91           C  
ATOM    388  H   LEU A  27      20.801   9.495  -3.226  1.00  3.91           H  
ATOM    389  HA  LEU A  27      19.734  11.654  -4.788  1.00  3.91           H  
ATOM    390 1HB  LEU A  27      22.170   9.887  -5.177  1.00  3.91           H  
ATOM    391 2HB  LEU A  27      21.809  11.301  -6.171  1.00  3.91           H  
ATOM    392  HG  LEU A  27      22.300  11.373  -3.172  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27      24.454  12.379  -3.789  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27      24.303  10.727  -4.434  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27      24.083  12.126  -5.511  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27      22.389  13.810  -3.553  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27      22.005  13.557  -5.273  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27      20.805  13.145  -4.022  1.00  3.91           H  
ATOM    399  N   SER A  28      19.365   8.659  -5.989  1.00  3.37           N  
ATOM    400  CA  SER A  28      18.784   7.887  -7.078  1.00  3.37           C  
ATOM    401  C   SER A  28      17.278   8.031  -7.005  1.00  3.37           C  
ATOM    402  O   SER A  28      16.594   7.146  -6.506  1.00  3.37           O  
ATOM    403  CB  SER A  28      19.182   6.434  -6.988  1.00  3.37           C  
ATOM    404  OG  SER A  28      20.570   6.271  -7.124  1.00  3.37           O  
ATOM    405  H   SER A  28      19.585   8.186  -5.114  1.00  3.37           H  
ATOM    406  HA  SER A  28      19.128   8.294  -8.029  1.00  3.37           H  
ATOM    407 1HB  SER A  28      18.853   6.026  -6.032  1.00  3.37           H  
ATOM    408 2HB  SER A  28      18.675   5.885  -7.769  1.00  3.37           H  
ATOM    409  HG  SER A  28      20.730   5.322  -7.105  1.00  3.37           H  
ATOM    410  N   GLY A  29      16.808   9.200  -7.438  1.00  2.92           N  
ATOM    411  CA  GLY A  29      15.429   9.646  -7.287  1.00  2.92           C  
ATOM    412  C   GLY A  29      14.460   9.211  -8.379  1.00  2.92           C  
ATOM    413  O   GLY A  29      14.593   8.143  -8.984  1.00  2.92           O  
ATOM    414  H   GLY A  29      17.504   9.840  -7.818  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      15.066   9.297  -6.328  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      15.427  10.732  -7.226  1.00  2.92           H  
ATOM    417  N   CYS A  30      13.417  10.004  -8.553  1.00  2.57           N  
ATOM    418  CA  CYS A  30      12.353   9.683  -9.484  1.00  2.57           C  
ATOM    419  C   CYS A  30      12.738  10.138 -10.905  1.00  2.57           C  
ATOM    420  O   CYS A  30      13.047  11.319 -11.081  1.00  2.57           O  
ATOM    421  CB  CYS A  30      11.094  10.398  -9.017  1.00  2.57           C  
ATOM    422  SG  CYS A  30      10.637   9.899  -7.336  1.00  2.57           S  
ATOM    423  H   CYS A  30      13.362  10.860  -8.021  1.00  2.57           H  
ATOM    424  HA  CYS A  30      12.161   8.624  -9.426  1.00  2.57           H  
ATOM    425 1HB  CYS A  30      11.247  11.479  -9.028  1.00  2.57           H  
ATOM    426 2HB  CYS A  30      10.259  10.168  -9.681  1.00  2.57           H  
ATOM    427  N   PRO A  31      12.707   9.261 -11.941  1.00  2.32           N  
ATOM    428  CA  PRO A  31      12.992   9.564 -13.339  1.00  2.32           C  
ATOM    429  C   PRO A  31      12.102  10.671 -13.875  1.00  2.32           C  
ATOM    430  O   PRO A  31      12.457  11.372 -14.821  1.00  2.32           O  
ATOM    431  CB  PRO A  31      12.681   8.242 -14.043  1.00  2.32           C  
ATOM    432  CG  PRO A  31      12.877   7.198 -12.990  1.00  2.32           C  
ATOM    433  CD  PRO A  31      12.420   7.843 -11.710  1.00  2.32           C  
ATOM    434  HA  PRO A  31      14.056   9.824 -13.443  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      11.650   8.260 -14.432  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      13.347   8.107 -14.906  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      12.289   6.298 -13.232  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      13.931   6.889 -12.953  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      11.339   7.681 -11.561  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      13.048   7.426 -10.916  1.00  2.32           H  
ATOM    441  N   ILE A  32      10.933  10.836 -13.259  1.00  2.17           N  
ATOM    442  CA  ILE A  32      10.013  11.869 -13.680  1.00  2.17           C  
ATOM    443  C   ILE A  32      10.622  13.220 -13.370  1.00  2.17           C  
ATOM    444  O   ILE A  32      10.687  14.104 -14.231  1.00  2.17           O  
ATOM    445  CB  ILE A  32       8.697  11.732 -12.911  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       8.002  10.441 -13.291  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       7.802  12.933 -13.191  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       6.866  10.087 -12.360  1.00  2.17           C  
ATOM    449  H   ILE A  32      10.673  10.230 -12.500  1.00  2.17           H  
ATOM    450  HA  ILE A  32       9.837  11.788 -14.751  1.00  2.17           H  
ATOM    451  HB  ILE A  32       8.911  11.679 -11.846  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       7.607  10.536 -14.303  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       8.728   9.625 -13.277  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       6.874  12.838 -12.633  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       8.310  13.849 -12.889  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       7.579  12.980 -14.254  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.407   9.150 -12.684  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       7.259   9.965 -11.347  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       6.121  10.881 -12.375  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.091  13.368 -12.128  1.00  2.11           N  
ATOM    461  CA  ALA A  33      11.716  14.599 -11.696  1.00  2.11           C  
ATOM    462  C   ALA A  33      12.969  14.846 -12.496  1.00  2.11           C  
ATOM    463  O   ALA A  33      13.250  15.970 -12.908  1.00  2.11           O  
ATOM    464  CB  ALA A  33      12.062  14.531 -10.227  1.00  2.11           C  
ATOM    465  H   ALA A  33      11.026  12.597 -11.480  1.00  2.11           H  
ATOM    466  HA  ALA A  33      11.020  15.420 -11.873  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      12.518  15.467  -9.916  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      11.170  14.359  -9.654  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      12.758  13.713 -10.056  1.00  2.11           H  
ATOM    470  N   ALA A  34      13.728  13.776 -12.742  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.956  13.943 -13.491  1.00  2.10           C  
ATOM    472  C   ALA A  34      14.663  14.470 -14.883  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.319  15.402 -15.351  1.00  2.10           O  
ATOM    474  CB  ALA A  34      15.692  12.625 -13.581  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.460  12.862 -12.374  1.00  2.10           H  
ATOM    476  HA  ALA A  34      15.577  14.670 -12.970  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      16.623  12.764 -14.127  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      15.906  12.259 -12.576  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      15.070  11.906 -14.104  1.00  2.10           H  
ATOM    480  N   ALA A  35      13.633  13.924 -15.530  1.00  2.11           N  
ATOM    481  CA  ALA A  35      13.277  14.366 -16.864  1.00  2.11           C  
ATOM    482  C   ALA A  35      12.880  15.833 -16.870  1.00  2.11           C  
ATOM    483  O   ALA A  35      13.287  16.582 -17.762  1.00  2.11           O  
ATOM    484  CB  ALA A  35      12.142  13.520 -17.398  1.00  2.11           C  
ATOM    485  H   ALA A  35      13.109  13.155 -15.113  1.00  2.11           H  
ATOM    486  HA  ALA A  35      14.149  14.247 -17.504  1.00  2.11           H  
ATOM    487 1HB  ALA A  35      11.892  13.836 -18.407  1.00  2.11           H  
ATOM    488 2HB  ALA A  35      12.445  12.473 -17.405  1.00  2.11           H  
ATOM    489 3HB  ALA A  35      11.272  13.638 -16.752  1.00  2.11           H  
ATOM    490  N   GLU A  36      12.118  16.259 -15.857  1.00  2.15           N  
ATOM    491  CA  GLU A  36      11.704  17.655 -15.777  1.00  2.15           C  
ATOM    492  C   GLU A  36      12.903  18.577 -15.592  1.00  2.15           C  
ATOM    493  O   GLU A  36      13.019  19.610 -16.261  1.00  2.15           O  
ATOM    494  CB  GLU A  36      10.693  17.868 -14.647  1.00  2.15           C  
ATOM    495  CG  GLU A  36      10.197  19.315 -14.534  1.00  2.15           C  
ATOM    496  CD  GLU A  36       9.109  19.537 -13.490  1.00  2.15           C  
ATOM    497  OE1 GLU A  36       8.660  18.595 -12.896  1.00  2.15           O  
ATOM    498  OE2 GLU A  36       8.751  20.681 -13.284  1.00  2.15           O  
ATOM    499  H   GLU A  36      11.799  15.592 -15.150  1.00  2.15           H  
ATOM    500  HA  GLU A  36      11.220  17.919 -16.715  1.00  2.15           H  
ATOM    501 1HB  GLU A  36       9.833  17.215 -14.799  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      11.151  17.589 -13.696  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      11.052  19.942 -14.282  1.00  2.15           H  
ATOM    504 2HG  GLU A  36       9.828  19.632 -15.509  1.00  2.15           H  
ATOM    505  N   LYS A  37      13.817  18.194 -14.699  1.00  2.26           N  
ATOM    506  CA  LYS A  37      14.989  19.013 -14.436  1.00  2.26           C  
ATOM    507  C   LYS A  37      15.852  19.127 -15.686  1.00  2.26           C  
ATOM    508  O   LYS A  37      16.371  20.209 -15.997  1.00  2.26           O  
ATOM    509  CB  LYS A  37      15.788  18.409 -13.282  1.00  2.26           C  
ATOM    510  CG  LYS A  37      15.105  18.543 -11.916  1.00  2.26           C  
ATOM    511  CD  LYS A  37      15.907  17.860 -10.821  1.00  2.26           C  
ATOM    512  CE  LYS A  37      15.201  17.960  -9.475  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      15.958  17.262  -8.396  1.00  2.26           N  
ATOM    514  H   LYS A  37      13.677  17.329 -14.174  1.00  2.26           H  
ATOM    515  HA  LYS A  37      14.661  20.012 -14.157  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      15.939  17.343 -13.473  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      16.768  18.877 -13.228  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      14.999  19.599 -11.669  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      14.112  18.104 -11.962  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      16.032  16.806 -11.078  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      16.890  18.320 -10.747  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      15.091  19.009  -9.208  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      14.210  17.510  -9.559  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      15.456  17.350  -7.523  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      16.052  16.284  -8.632  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      16.874  17.676  -8.301  1.00  2.26           H  
ATOM    527  N   LEU A  38      15.989  18.025 -16.425  1.00  2.50           N  
ATOM    528  CA  LEU A  38      16.768  18.056 -17.647  1.00  2.50           C  
ATOM    529  C   LEU A  38      16.088  18.918 -18.692  1.00  2.50           C  
ATOM    530  O   LEU A  38      16.741  19.717 -19.362  1.00  2.50           O  
ATOM    531  CB  LEU A  38      16.954  16.639 -18.176  1.00  2.50           C  
ATOM    532  CG  LEU A  38      17.867  15.755 -17.331  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      17.776  14.323 -17.824  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      19.285  16.287 -17.432  1.00  2.50           C  
ATOM    535  H   LEU A  38      15.562  17.148 -16.122  1.00  2.50           H  
ATOM    536  HA  LEU A  38      17.744  18.480 -17.425  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      15.976  16.159 -18.220  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      17.364  16.689 -19.184  1.00  2.50           H  
ATOM    539  HG  LEU A  38      17.550  15.781 -16.294  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      18.424  13.688 -17.221  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      16.745  13.980 -17.734  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      18.088  14.278 -18.867  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      19.949  15.668 -16.829  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      19.609  16.264 -18.474  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      19.313  17.314 -17.066  1.00  2.50           H  
ATOM    546  N   ALA A  39      14.763  18.811 -18.802  1.00  2.86           N  
ATOM    547  CA  ALA A  39      14.058  19.597 -19.797  1.00  2.86           C  
ATOM    548  C   ALA A  39      14.250  21.079 -19.543  1.00  2.86           C  
ATOM    549  O   ALA A  39      14.585  21.829 -20.466  1.00  2.86           O  
ATOM    550  CB  ALA A  39      12.578  19.259 -19.761  1.00  2.86           C  
ATOM    551  H   ALA A  39      14.244  18.144 -18.231  1.00  2.86           H  
ATOM    552  HA  ALA A  39      14.467  19.358 -20.775  1.00  2.86           H  
ATOM    553 1HB  ALA A  39      12.053  19.837 -20.519  1.00  2.86           H  
ATOM    554 2HB  ALA A  39      12.448  18.194 -19.954  1.00  2.86           H  
ATOM    555 3HB  ALA A  39      12.177  19.499 -18.777  1.00  2.86           H  
ATOM    556  N   LYS A  40      14.140  21.486 -18.279  1.00  3.34           N  
ATOM    557  CA  LYS A  40      14.308  22.886 -17.925  1.00  3.34           C  
ATOM    558  C   LYS A  40      15.745  23.329 -18.139  1.00  3.34           C  
ATOM    559  O   LYS A  40      16.001  24.447 -18.598  1.00  3.34           O  
ATOM    560  CB  LYS A  40      13.863  23.123 -16.490  1.00  3.34           C  
ATOM    561  CG  LYS A  40      12.353  23.015 -16.305  1.00  3.34           C  
ATOM    562  CD  LYS A  40      11.939  23.228 -14.860  1.00  3.34           C  
ATOM    563  CE  LYS A  40      10.425  23.127 -14.708  1.00  3.34           C  
ATOM    564  NZ  LYS A  40       9.990  23.283 -13.290  1.00  3.34           N  
ATOM    565  H   LYS A  40      13.883  20.812 -17.553  1.00  3.34           H  
ATOM    566  HA  LYS A  40      13.673  23.484 -18.583  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      14.336  22.379 -15.842  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      14.184  24.108 -16.161  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      11.857  23.752 -16.940  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      12.032  22.020 -16.617  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      12.407  22.462 -14.238  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      12.268  24.207 -14.518  1.00  3.34           H  
ATOM    573 1HE  LYS A  40       9.951  23.898 -15.309  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      10.101  22.159 -15.069  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40       8.979  23.199 -13.237  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      10.417  22.560 -12.720  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      10.271  24.187 -12.947  1.00  3.34           H  
ATOM    578  N   SER A  41      16.697  22.446 -17.836  1.00  4.06           N  
ATOM    579  CA  SER A  41      18.091  22.791 -18.019  1.00  4.06           C  
ATOM    580  C   SER A  41      18.348  23.055 -19.496  1.00  4.06           C  
ATOM    581  O   SER A  41      19.023  24.026 -19.847  1.00  4.06           O  
ATOM    582  CB  SER A  41      18.976  21.661 -17.530  1.00  4.06           C  
ATOM    583  OG  SER A  41      18.832  21.475 -16.142  1.00  4.06           O  
ATOM    584  H   SER A  41      16.460  21.538 -17.438  1.00  4.06           H  
ATOM    585  HA  SER A  41      18.310  23.696 -17.454  1.00  4.06           H  
ATOM    586 1HB  SER A  41      18.718  20.743 -18.053  1.00  4.06           H  
ATOM    587 2HB  SER A  41      20.013  21.889 -17.765  1.00  4.06           H  
ATOM    588  HG  SER A  41      17.906  21.155 -16.011  1.00  4.06           H  
ATOM    589  N   HIS A  42      17.757  22.235 -20.366  1.00  5.14           N  
ATOM    590  CA  HIS A  42      17.957  22.397 -21.794  1.00  5.14           C  
ATOM    591  C   HIS A  42      17.312  23.700 -22.283  1.00  5.14           C  
ATOM    592  O   HIS A  42      17.874  24.403 -23.132  1.00  5.14           O  
ATOM    593  CB  HIS A  42      17.431  21.184 -22.564  1.00  5.14           C  
ATOM    594  CG  HIS A  42      18.238  19.908 -22.304  1.00  5.14           C  
ATOM    595  ND1 HIS A  42      19.616  19.843 -22.447  1.00  5.14           N  
ATOM    596  CD2 HIS A  42      17.844  18.665 -21.926  1.00  5.14           C  
ATOM    597  CE1 HIS A  42      20.029  18.622 -22.155  1.00  5.14           C  
ATOM    598  NE2 HIS A  42      18.975  17.885 -21.841  1.00  5.14           N  
ATOM    599  H   HIS A  42      17.200  21.451 -20.021  1.00  5.14           H  
ATOM    600  HA  HIS A  42      19.020  22.464 -21.999  1.00  5.14           H  
ATOM    601 1HB  HIS A  42      16.395  20.996 -22.272  1.00  5.14           H  
ATOM    602 2HB  HIS A  42      17.442  21.393 -23.630  1.00  5.14           H  
ATOM    603  HD1 HIS A  42      20.249  20.607 -22.687  1.00  5.14           H  
ATOM    604  HD2 HIS A  42      16.867  18.238 -21.701  1.00  5.14           H  
ATOM    605  HE1 HIS A  42      21.088  18.374 -22.205  1.00  5.14           H  
ATOM    606  N   GLU A  43      16.143  24.053 -21.735  1.00  6.73           N  
ATOM    607  CA  GLU A  43      15.511  25.310 -22.133  1.00  6.73           C  
ATOM    608  C   GLU A  43      16.420  26.492 -21.781  1.00  6.73           C  
ATOM    609  O   GLU A  43      16.508  27.458 -22.537  1.00  6.73           O  
ATOM    610  CB  GLU A  43      14.143  25.494 -21.457  1.00  6.73           C  
ATOM    611  CG  GLU A  43      13.040  24.555 -21.954  1.00  6.73           C  
ATOM    612  CD  GLU A  43      11.718  24.734 -21.219  1.00  6.73           C  
ATOM    613  OE1 GLU A  43      11.669  25.501 -20.284  1.00  6.73           O  
ATOM    614  OE2 GLU A  43      10.761  24.100 -21.602  1.00  6.73           O  
ATOM    615  H   GLU A  43      15.685  23.433 -21.064  1.00  6.73           H  
ATOM    616  HA  GLU A  43      15.368  25.299 -23.213  1.00  6.73           H  
ATOM    617 1HB  GLU A  43      14.250  25.343 -20.384  1.00  6.73           H  
ATOM    618 2HB  GLU A  43      13.803  26.517 -21.609  1.00  6.73           H  
ATOM    619 1HG  GLU A  43      12.879  24.737 -23.015  1.00  6.73           H  
ATOM    620 2HG  GLU A  43      13.374  23.531 -21.842  1.00  6.73           H  
ATOM    621  N   LYS A  44      17.100  26.408 -20.631  1.00  8.96           N  
ATOM    622  CA  LYS A  44      18.021  27.456 -20.197  1.00  8.96           C  
ATOM    623  C   LYS A  44      19.282  27.512 -21.073  1.00  8.96           C  
ATOM    624  O   LYS A  44      19.793  28.594 -21.367  1.00  8.96           O  
ATOM    625  CB  LYS A  44      18.394  27.256 -18.727  1.00  8.96           C  
ATOM    626  CG  LYS A  44      17.248  27.533 -17.755  1.00  8.96           C  
ATOM    627  CD  LYS A  44      17.661  27.278 -16.316  1.00  8.96           C  
ATOM    628  CE  LYS A  44      16.508  27.537 -15.357  1.00  8.96           C  
ATOM    629  NZ  LYS A  44      16.891  27.267 -13.945  1.00  8.96           N  
ATOM    630  H   LYS A  44      16.946  25.597 -20.028  1.00  8.96           H  
ATOM    631  HA  LYS A  44      17.513  28.415 -20.293  1.00  8.96           H  
ATOM    632 1HB  LYS A  44      18.719  26.229 -18.573  1.00  8.96           H  
ATOM    633 2HB  LYS A  44      19.227  27.906 -18.470  1.00  8.96           H  
ATOM    634 1HG  LYS A  44      16.931  28.569 -17.856  1.00  8.96           H  
ATOM    635 2HG  LYS A  44      16.405  26.890 -18.003  1.00  8.96           H  
ATOM    636 1HD  LYS A  44      17.978  26.238 -16.214  1.00  8.96           H  
ATOM    637 2HD  LYS A  44      18.497  27.924 -16.053  1.00  8.96           H  
ATOM    638 1HE  LYS A  44      16.195  28.575 -15.448  1.00  8.96           H  
ATOM    639 2HE  LYS A  44      15.671  26.889 -15.626  1.00  8.96           H  
ATOM    640 1HZ  LYS A  44      16.103  27.449 -13.340  1.00  8.96           H  
ATOM    641 2HZ  LYS A  44      17.173  26.302 -13.852  1.00  8.96           H  
ATOM    642 3HZ  LYS A  44      17.660  27.868 -13.684  1.00  8.96           H  
ATOM    643  N   GLN A  45      19.780  26.341 -21.491  1.00 11.83           N  
ATOM    644  CA  GLN A  45      20.970  26.247 -22.345  1.00 11.83           C  
ATOM    645  C   GLN A  45      20.753  26.857 -23.729  1.00 11.83           C  
ATOM    646  O   GLN A  45      21.665  27.460 -24.298  1.00 11.83           O  
ATOM    647  CB  GLN A  45      21.370  24.780 -22.547  1.00 11.83           C  
ATOM    648  CG  GLN A  45      21.935  24.073 -21.329  1.00 11.83           C  
ATOM    649  CD  GLN A  45      22.061  22.559 -21.558  1.00 11.83           C  
ATOM    650  OE1 GLN A  45      21.466  22.008 -22.506  1.00 11.83           O  
ATOM    651  NE2 GLN A  45      22.827  21.887 -20.699  1.00 11.83           N  
ATOM    652  H   GLN A  45      19.331  25.483 -21.175  1.00 11.83           H  
ATOM    653  HA  GLN A  45      21.784  26.780 -21.860  1.00 11.83           H  
ATOM    654 1HB  GLN A  45      20.500  24.221 -22.876  1.00 11.83           H  
ATOM    655 2HB  GLN A  45      22.110  24.719 -23.343  1.00 11.83           H  
ATOM    656 1HG  GLN A  45      22.931  24.469 -21.136  1.00 11.83           H  
ATOM    657 2HG  GLN A  45      21.302  24.253 -20.477  1.00 11.83           H  
ATOM    658 1HE2 GLN A  45      22.947  20.899 -20.796  1.00 11.83           H  
ATOM    659 2HE2 GLN A  45      23.286  22.374 -19.953  1.00 11.83           H  
ATOM    660  N   GLN A  46      19.552  26.684 -24.277  1.00 15.21           N  
ATOM    661  CA  GLN A  46      19.238  27.172 -25.616  1.00 15.21           C  
ATOM    662  C   GLN A  46      19.519  28.679 -25.770  1.00 15.21           C  
ATOM    663  O   GLN A  46      18.929  29.493 -25.049  1.00 15.21           O  
ATOM    664  CB  GLN A  46      17.754  26.900 -25.902  1.00 15.21           C  
ATOM    665  CG  GLN A  46      17.187  27.460 -27.224  1.00 15.21           C  
ATOM    666  CD  GLN A  46      17.712  26.805 -28.490  1.00 15.21           C  
ATOM    667  OE1 GLN A  46      17.686  25.577 -28.644  1.00 15.21           O  
ATOM    668  NE2 GLN A  46      18.166  27.635 -29.426  1.00 15.21           N  
ATOM    669  H   GLN A  46      18.849  26.151 -23.759  1.00 15.21           H  
ATOM    670  HA  GLN A  46      19.831  26.587 -26.300  1.00 15.21           H  
ATOM    671 1HB  GLN A  46      17.585  25.821 -25.896  1.00 15.21           H  
ATOM    672 2HB  GLN A  46      17.158  27.312 -25.085  1.00 15.21           H  
ATOM    673 1HG  GLN A  46      16.107  27.345 -27.205  1.00 15.21           H  
ATOM    674 2HG  GLN A  46      17.443  28.522 -27.275  1.00 15.21           H  
ATOM    675 1HE2 GLN A  46      18.515  27.279 -30.292  1.00 15.21           H  
ATOM    676 2HE2 GLN A  46      18.162  28.638 -29.255  1.00 15.21           H  
ATOM    677  N   PRO A  47      20.385  29.102 -26.723  1.00 18.75           N  
ATOM    678  CA  PRO A  47      20.711  30.491 -26.954  1.00 18.75           C  
ATOM    679  C   PRO A  47      19.508  31.220 -27.508  1.00 18.75           C  
ATOM    680  O   PRO A  47      18.761  30.689 -28.335  1.00 18.75           O  
ATOM    681  CB  PRO A  47      21.871  30.418 -27.956  1.00 18.75           C  
ATOM    682  CG  PRO A  47      21.707  29.083 -28.650  1.00 18.75           C  
ATOM    683  CD  PRO A  47      21.126  28.157 -27.594  1.00 18.75           C  
ATOM    684  HA  PRO A  47      21.035  30.942 -26.006  1.00 18.75           H  
ATOM    685 1HB  PRO A  47      21.816  31.272 -28.650  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      22.828  30.502 -27.421  1.00 18.75           H  
ATOM    687 1HG  PRO A  47      21.050  29.186 -29.523  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      22.680  28.733 -29.027  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      20.482  27.454 -28.105  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      21.926  27.656 -27.022  1.00 18.75           H  
ATOM    691  N   GLN A  48      19.365  32.477 -27.135  1.00 21.99           N  
ATOM    692  CA  GLN A  48      18.228  33.250 -27.600  1.00 21.99           C  
ATOM    693  C   GLN A  48      18.528  33.934 -28.928  1.00 21.99           C  
ATOM    694  O   GLN A  48      18.681  35.155 -29.020  1.00 21.99           O  
ATOM    695  CB  GLN A  48      17.815  34.219 -26.504  1.00 21.99           C  
ATOM    696  CG  GLN A  48      17.446  33.486 -25.199  1.00 21.99           C  
ATOM    697  CD  GLN A  48      16.225  32.571 -25.347  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      15.119  33.059 -25.607  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      16.410  31.246 -25.180  1.00 21.99           N  
ATOM    700  H   GLN A  48      20.018  32.890 -26.486  1.00 21.99           H  
ATOM    701  HA  GLN A  48      17.395  32.566 -27.763  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      18.629  34.914 -26.298  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      16.953  34.802 -26.832  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      18.292  32.868 -24.893  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      17.227  34.225 -24.429  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      15.635  30.622 -25.265  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      17.332  30.840 -24.960  1.00 21.99           H  
ATOM    708  N   THR A  49      18.555  33.118 -29.970  1.00 24.09           N  
ATOM    709  CA  THR A  49      18.958  33.547 -31.309  1.00 24.09           C  
ATOM    710  C   THR A  49      17.904  34.417 -31.990  1.00 24.09           C  
ATOM    711  O   THR A  49      18.171  35.045 -33.011  1.00 24.09           O  
ATOM    712  CB  THR A  49      19.264  32.324 -32.189  1.00 24.09           C  
ATOM    713  OG1 THR A  49      18.084  31.526 -32.333  1.00 24.09           O  
ATOM    714  CG2 THR A  49      20.348  31.483 -31.532  1.00 24.09           C  
ATOM    715  H   THR A  49      18.383  32.130 -29.770  1.00 24.09           H  
ATOM    716  HA  THR A  49      19.870  34.138 -31.216  1.00 24.09           H  
ATOM    717  HB  THR A  49      19.601  32.651 -33.172  1.00 24.09           H  
ATOM    718  HG1 THR A  49      17.463  31.980 -32.910  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      20.562  30.611 -32.150  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      21.252  32.078 -31.415  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      20.003  31.157 -30.558  1.00 24.09           H  
ATOM    722  N   GLY A  50      16.705  34.443 -31.418  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.597  35.240 -31.925  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.520  36.633 -31.281  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.563  37.365 -31.519  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.571  33.889 -30.586  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.696  35.347 -33.005  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.664  34.709 -31.746  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.512  36.997 -30.455  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.499  38.278 -29.745  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.481  39.512 -30.675  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.482  39.806 -31.344  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.726  38.329 -28.832  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.893  39.598 -27.969  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.518  40.698 -28.400  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.452  39.468 -26.876  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.285  36.356 -30.272  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.632  38.253 -29.102  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.695  37.466 -28.161  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.617  38.205 -29.447  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.378  40.303 -30.687  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.161  41.438 -31.561  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.019  42.651 -31.221  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.175  43.551 -32.057  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.675  41.753 -31.334  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.391  41.284 -29.928  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.270  40.074 -29.724  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.326  41.118 -32.597  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.497  42.831 -31.469  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.064  41.230 -32.085  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.611  42.090 -29.210  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.322  41.049 -29.821  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.641  40.105 -28.686  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.715  39.153 -29.961  1.00 24.67           H  
ATOM    755  N   SER A  53      16.590  42.708 -30.009  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.358  43.899 -29.679  1.00 24.67           C  
ATOM    757  C   SER A  53      18.769  43.669 -30.161  1.00 24.67           C  
ATOM    758  O   SER A  53      19.468  44.596 -30.588  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.312  44.199 -28.186  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.982  43.230 -27.425  1.00 24.67           O  
ATOM    761  H   SER A  53      16.542  41.940 -29.334  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.942  44.754 -30.211  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.752  45.177 -27.998  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.272  44.247 -27.869  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.712  42.350 -27.776  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.167  42.399 -30.191  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.485  42.076 -30.707  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.426  42.178 -32.220  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.320  42.748 -32.856  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.929  40.691 -30.256  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.242  40.614 -28.760  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.673  39.220 -28.332  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.971  39.171 -26.837  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.755  39.505 -26.029  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.558  41.671 -29.793  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.204  42.809 -30.340  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.135  39.972 -30.471  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.811  40.387 -30.813  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.041  41.314 -28.527  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.362  40.908 -28.190  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.873  38.513 -28.546  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.559  38.921 -28.886  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.303  38.167 -26.577  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.762  39.880 -26.597  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.956  39.461 -25.052  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.429  40.431 -26.260  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.977  38.859 -26.244  1.00 24.67           H  
ATOM    788  N   SER A  55      19.310  41.711 -32.793  1.00 24.67           N  
ATOM    789  CA  SER A  55      19.145  41.778 -34.231  1.00 24.67           C  
ATOM    790  C   SER A  55      19.135  43.231 -34.693  1.00 24.67           C  
ATOM    791  O   SER A  55      19.796  43.574 -35.674  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.848  41.114 -34.633  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.869  39.740 -34.342  1.00 24.67           O  
ATOM    794  H   SER A  55      18.597  41.244 -32.229  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.981  41.262 -34.704  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.027  41.590 -34.113  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.686  41.260 -35.699  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.882  39.672 -33.360  1.00 24.67           H  
ATOM    799  N   SER A  56      18.427  44.104 -33.959  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.375  45.517 -34.308  1.00 24.67           C  
ATOM    801  C   SER A  56      19.742  46.184 -34.153  1.00 24.67           C  
ATOM    802  O   SER A  56      20.169  46.944 -35.023  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.366  46.237 -33.434  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.064  45.774 -33.672  1.00 24.67           O  
ATOM    805  H   SER A  56      17.870  43.784 -33.167  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.066  45.602 -35.350  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.622  46.089 -32.384  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.417  47.304 -33.635  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.013  44.896 -33.231  1.00 24.67           H  
ATOM    810  N   SER A  57      20.461  45.854 -33.074  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.771  46.436 -32.794  1.00 24.67           C  
ATOM    812  C   SER A  57      22.770  46.146 -33.906  1.00 24.67           C  
ATOM    813  O   SER A  57      23.614  46.982 -34.226  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.315  45.906 -31.483  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.526  46.326 -30.399  1.00 24.67           O  
ATOM    816  H   SER A  57      20.073  45.216 -32.381  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.653  47.516 -32.712  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.341  44.817 -31.516  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.336  46.252 -31.351  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.679  45.833 -30.481  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.657  44.964 -34.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.559  44.545 -35.569  1.00 24.67           C  
ATOM    823  C   ASN A  58      23.043  44.853 -36.982  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.616  44.369 -37.962  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.839  43.064 -35.439  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.688  42.738 -34.244  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.626  43.474 -33.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.384  41.645 -33.593  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.950  44.306 -34.173  1.00 24.67           H  
ATOM    830  HA  ASN A  58      24.497  45.088 -35.449  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.886  42.532 -35.348  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.333  42.704 -36.339  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.916  41.376 -32.790  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.615  41.083 -33.897  1.00 24.67           H  
ATOM    835  N   SER A  59      21.971  45.641 -37.098  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.411  45.992 -38.402  1.00 24.67           C  
ATOM    837  C   SER A  59      22.089  47.213 -39.002  1.00 24.67           C  
ATOM    838  O   SER A  59      22.606  48.064 -38.274  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.920  46.261 -38.318  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.392  46.633 -39.588  1.00 24.67           O  
ATOM    841  H   SER A  59      21.516  46.020 -36.268  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.568  45.153 -39.078  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.410  45.371 -37.949  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.740  47.060 -37.602  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.759  47.534 -39.819  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.077  47.257 -40.335  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.533  48.357 -41.188  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.013  48.216 -41.528  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.703  49.215 -41.734  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.410  47.120 -41.922  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.260  49.737 -40.561  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.763  49.949 -40.287  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.990  49.110 -40.712  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.405  50.929 -39.678  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.664  46.457 -40.798  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.979  48.312 -42.124  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.844  49.906 -39.663  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.569  50.503 -41.273  1.00 24.67           H  
ENDMDL

REMARK ID 643800 DOMAINID 637381 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.233   1.001  -0.548  1.00  7.74           N  
ATOM      2  CA  GLU A   1       1.503   0.623   0.061  1.00  7.74           C  
ATOM      3  C   GLU A   1       2.441   1.821   0.191  1.00  7.74           C  
ATOM      4  O   GLU A   1       2.110   2.941  -0.195  1.00  7.74           O  
ATOM      5  CB  GLU A   1       2.178  -0.498  -0.743  1.00  7.74           C  
ATOM      6  CG  GLU A   1       1.399  -1.809  -0.781  1.00  7.74           C  
ATOM      7  CD  GLU A   1       2.105  -2.914  -1.546  1.00  7.74           C  
ATOM      8  OE1 GLU A   1       3.100  -2.646  -2.172  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       1.641  -4.030  -1.494  1.00  7.74           O  
ATOM     10 1H   GLU A   1      -0.459   0.289  -0.366  1.00  7.74           H  
ATOM     11 2H   GLU A   1      -0.078   1.880  -0.162  1.00  7.74           H  
ATOM     12 3H   GLU A   1       0.358   1.101  -1.553  1.00  7.74           H  
ATOM     13  HA  GLU A   1       1.301   0.248   1.065  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       2.313  -0.177  -1.769  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       3.159  -0.714  -0.333  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       1.227  -2.144   0.241  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       0.430  -1.621  -1.240  1.00  7.74           H  
ATOM     18  N   ASN A   2       3.639   1.567   0.705  1.00  6.81           N  
ATOM     19  CA  ASN A   2       4.653   2.596   0.962  1.00  6.81           C  
ATOM     20  C   ASN A   2       5.686   2.665  -0.160  1.00  6.81           C  
ATOM     21  O   ASN A   2       6.842   3.035   0.057  1.00  6.81           O  
ATOM     22  CB  ASN A   2       5.333   2.331   2.290  1.00  6.81           C  
ATOM     23  CG  ASN A   2       4.405   2.518   3.460  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       3.571   3.431   3.472  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       4.532   1.667   4.447  1.00  6.81           N  
ATOM     26  H   ASN A   2       3.861   0.617   0.973  1.00  6.81           H  
ATOM     27  HA  ASN A   2       4.159   3.568   1.010  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       5.716   1.310   2.303  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       6.184   3.002   2.404  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       3.943   1.742   5.253  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       5.221   0.943   4.399  1.00  6.81           H  
ATOM     32  N   VAL A   3       5.248   2.286  -1.353  1.00  5.78           N  
ATOM     33  CA  VAL A   3       6.061   2.220  -2.556  1.00  5.78           C  
ATOM     34  C   VAL A   3       5.958   3.469  -3.425  1.00  5.78           C  
ATOM     35  O   VAL A   3       6.673   3.603  -4.423  1.00  5.78           O  
ATOM     36  CB  VAL A   3       5.598   1.021  -3.385  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       5.710  -0.242  -2.555  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       4.170   1.260  -3.827  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.279   2.014  -1.424  1.00  5.78           H  
ATOM     40  HA  VAL A   3       7.102   2.081  -2.262  1.00  5.78           H  
ATOM     41  HB  VAL A   3       6.240   0.904  -4.256  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       5.378  -1.102  -3.144  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       6.744  -0.387  -2.250  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       5.083  -0.153  -1.675  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       3.826   0.410  -4.415  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       3.537   1.380  -2.956  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       4.118   2.165  -4.433  1.00  5.78           H  
ATOM     48  N   LEU A   4       5.101   4.413  -3.045  1.00  4.81           N  
ATOM     49  CA  LEU A   4       4.945   5.618  -3.850  1.00  4.81           C  
ATOM     50  C   LEU A   4       6.088   6.577  -3.568  1.00  4.81           C  
ATOM     51  O   LEU A   4       5.935   7.552  -2.833  1.00  4.81           O  
ATOM     52  CB  LEU A   4       3.631   6.334  -3.517  1.00  4.81           C  
ATOM     53  CG  LEU A   4       3.198   7.442  -4.498  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       1.753   7.820  -4.208  1.00  4.81           C  
ATOM     55  CD2 LEU A   4       4.125   8.628  -4.379  1.00  4.81           C  
ATOM     56  H   LEU A   4       4.548   4.280  -2.212  1.00  4.81           H  
ATOM     57  HA  LEU A   4       4.956   5.346  -4.908  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       2.830   5.592  -3.499  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       3.714   6.778  -2.524  1.00  4.81           H  
ATOM     60  HG  LEU A   4       3.238   7.062  -5.518  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4       1.431   8.588  -4.910  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       1.127   6.939  -4.323  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       1.675   8.195  -3.192  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4       3.803   9.397  -5.067  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       4.097   9.011  -3.374  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4       5.145   8.320  -4.620  1.00  4.81           H  
ATOM     67  N   LYS A   5       7.236   6.290  -4.160  1.00  3.98           N  
ATOM     68  CA  LYS A   5       8.444   7.073  -3.926  1.00  3.98           C  
ATOM     69  C   LYS A   5       8.526   8.243  -4.882  1.00  3.98           C  
ATOM     70  O   LYS A   5       7.955   8.210  -5.972  1.00  3.98           O  
ATOM     71  CB  LYS A   5       9.700   6.217  -4.069  1.00  3.98           C  
ATOM     72  CG  LYS A   5       9.751   5.000  -3.149  1.00  3.98           C  
ATOM     73  CD  LYS A   5       9.757   5.393  -1.677  1.00  3.98           C  
ATOM     74  CE  LYS A   5       9.905   4.159  -0.793  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       9.813   4.488   0.654  1.00  3.98           N  
ATOM     76  H   LYS A   5       7.256   5.445  -4.731  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.413   7.475  -2.912  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       9.785   5.869  -5.097  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      10.576   6.836  -3.861  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       8.889   4.366  -3.339  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      10.652   4.427  -3.363  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      10.574   6.092  -1.478  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       8.813   5.886  -1.433  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       9.116   3.454  -1.046  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      10.869   3.692  -0.988  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       9.906   3.639   1.193  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      10.545   5.130   0.907  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       8.913   4.912   0.847  1.00  3.98           H  
ATOM     89  N   CYS A   6       9.236   9.281  -4.470  1.00  3.34           N  
ATOM     90  CA  CYS A   6       9.460  10.442  -5.315  1.00  3.34           C  
ATOM     91  C   CYS A   6      10.432  10.089  -6.446  1.00  3.34           C  
ATOM     92  O   CYS A   6      11.516   9.578  -6.170  1.00  3.34           O  
ATOM     93  CB  CYS A   6      10.048  11.587  -4.502  1.00  3.34           C  
ATOM     94  SG  CYS A   6      10.266  13.105  -5.429  1.00  3.34           S  
ATOM     95  H   CYS A   6       9.668   9.253  -3.555  1.00  3.34           H  
ATOM     96  HA  CYS A   6       8.504  10.766  -5.710  1.00  3.34           H  
ATOM     97 1HB  CYS A   6       9.414  11.794  -3.641  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      11.020  11.295  -4.130  1.00  3.34           H  
ATOM     99  N   PRO A   7      10.092  10.304  -7.731  1.00  2.87           N  
ATOM    100  CA  PRO A   7      10.933  10.071  -8.896  1.00  2.87           C  
ATOM    101  C   PRO A   7      12.248  10.851  -8.915  1.00  2.87           C  
ATOM    102  O   PRO A   7      13.168  10.481  -9.645  1.00  2.87           O  
ATOM    103  CB  PRO A   7      10.047  10.557 -10.050  1.00  2.87           C  
ATOM    104  CG  PRO A   7       8.654  10.420  -9.541  1.00  2.87           C  
ATOM    105  CD  PRO A   7       8.738  10.721  -8.079  1.00  2.87           C  
ATOM    106  HA  PRO A   7      11.126   8.991  -8.980  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      10.302  11.595 -10.304  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      10.232   9.949 -10.949  1.00  2.87           H  
ATOM    109 1HG  PRO A   7       7.986  11.118 -10.066  1.00  2.87           H  
ATOM    110 2HG  PRO A   7       8.269   9.408  -9.737  1.00  2.87           H  
ATOM    111 1HD  PRO A   7       8.578  11.790  -7.870  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       8.001  10.067  -7.615  1.00  2.87           H  
ATOM    113  N   THR A   8      12.330  11.949  -8.164  1.00  2.55           N  
ATOM    114  CA  THR A   8      13.530  12.771  -8.190  1.00  2.55           C  
ATOM    115  C   THR A   8      14.631  12.334  -7.180  1.00  2.55           C  
ATOM    116  O   THR A   8      14.376  12.257  -5.963  1.00  2.55           O  
ATOM    117  CB  THR A   8      13.148  14.241  -7.943  1.00  2.55           C  
ATOM    118  OG1 THR A   8      12.252  14.683  -8.974  1.00  2.55           O  
ATOM    119  CG2 THR A   8      14.379  15.114  -7.963  1.00  2.55           C  
ATOM    120  H   THR A   8      11.559  12.219  -7.569  1.00  2.55           H  
ATOM    121  HA  THR A   8      13.900  12.741  -9.203  1.00  2.55           H  
ATOM    122  HB  THR A   8      12.659  14.332  -6.979  1.00  2.55           H  
ATOM    123  HG1 THR A   8      12.643  14.507  -9.834  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      14.095  16.153  -7.788  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      15.058  14.796  -7.190  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      14.868  15.031  -8.929  1.00  2.55           H  
ATOM    127  N   PRO A   9      15.865  12.028  -7.661  1.00  2.35           N  
ATOM    128  CA  PRO A   9      17.010  11.663  -6.855  1.00  2.35           C  
ATOM    129  C   PRO A   9      17.288  12.769  -5.874  1.00  2.35           C  
ATOM    130  O   PRO A   9      17.151  13.945  -6.203  1.00  2.35           O  
ATOM    131  CB  PRO A   9      18.141  11.540  -7.885  1.00  2.35           C  
ATOM    132  CG  PRO A   9      17.446  11.205  -9.170  1.00  2.35           C  
ATOM    133  CD  PRO A   9      16.144  11.971  -9.122  1.00  2.35           C  
ATOM    134  HA  PRO A   9      16.814  10.710  -6.344  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      18.706  12.486  -7.934  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      18.853  10.762  -7.570  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      18.073  11.489 -10.028  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      17.288  10.120  -9.238  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      16.261  12.978  -9.550  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      15.421  11.352  -9.659  1.00  2.35           H  
ATOM    141  N   GLY A  10      17.671  12.412  -4.668  1.00  2.25           N  
ATOM    142  CA  GLY A  10      17.975  13.412  -3.661  1.00  2.25           C  
ATOM    143  C   GLY A  10      16.736  13.846  -2.882  1.00  2.25           C  
ATOM    144  O   GLY A  10      16.857  14.546  -1.877  1.00  2.25           O  
ATOM    145  H   GLY A  10      17.765  11.431  -4.438  1.00  2.25           H  
ATOM    146 1HA  GLY A  10      18.716  13.012  -2.968  1.00  2.25           H  
ATOM    147 2HA  GLY A  10      18.425  14.281  -4.138  1.00  2.25           H  
ATOM    148  N   CYS A  11      15.547  13.404  -3.311  1.00  2.22           N  
ATOM    149  CA  CYS A  11      14.339  13.803  -2.611  1.00  2.22           C  
ATOM    150  C   CYS A  11      13.701  12.600  -1.949  1.00  2.22           C  
ATOM    151  O   CYS A  11      13.378  12.643  -0.764  1.00  2.22           O  
ATOM    152  CB  CYS A  11      13.339  14.372  -3.601  1.00  2.22           C  
ATOM    153  SG  CYS A  11      13.934  15.781  -4.510  1.00  2.22           S  
ATOM    154  H   CYS A  11      15.470  12.843  -4.157  1.00  2.22           H  
ATOM    155  HA  CYS A  11      14.582  14.546  -1.855  1.00  2.22           H  
ATOM    156 1HB  CYS A  11      13.065  13.605  -4.320  1.00  2.22           H  
ATOM    157 2HB  CYS A  11      12.431  14.661  -3.074  1.00  2.22           H  
ATOM    158  HG  CYS A  11      14.921  15.130  -5.143  1.00  2.22           H  
ATOM    159  N   THR A  12      13.552  11.506  -2.702  1.00  2.25           N  
ATOM    160  CA  THR A  12      13.008  10.214  -2.208  1.00  2.25           C  
ATOM    161  C   THR A  12      11.542  10.186  -1.701  1.00  2.25           C  
ATOM    162  O   THR A  12      10.770   9.315  -2.109  1.00  2.25           O  
ATOM    163  CB  THR A  12      13.889   9.619  -1.086  1.00  2.25           C  
ATOM    164  OG1 THR A  12      15.214   9.382  -1.581  1.00  2.25           O  
ATOM    165  CG2 THR A  12      13.287   8.295  -0.623  1.00  2.25           C  
ATOM    166  H   THR A  12      13.827  11.578  -3.686  1.00  2.25           H  
ATOM    167  HA  THR A  12      13.056   9.520  -3.045  1.00  2.25           H  
ATOM    168  HB  THR A  12      13.938  10.296  -0.237  1.00  2.25           H  
ATOM    169  HG1 THR A  12      15.713   8.888  -0.924  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      13.908   7.868   0.163  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      12.283   8.463  -0.239  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      13.241   7.604  -1.464  1.00  2.25           H  
ATOM    173  N   GLY A  13      11.183  11.089  -0.791  1.00  2.33           N  
ATOM    174  CA  GLY A  13       9.865  11.144  -0.160  1.00  2.33           C  
ATOM    175  C   GLY A  13       9.842  12.261   0.886  1.00  2.33           C  
ATOM    176  O   GLY A  13      10.220  13.396   0.605  1.00  2.33           O  
ATOM    177  H   GLY A  13      11.886  11.759  -0.512  1.00  2.33           H  
ATOM    178 1HA  GLY A  13       9.102  11.324  -0.918  1.00  2.33           H  
ATOM    179 2HA  GLY A  13       9.643  10.187   0.311  1.00  2.33           H  
ATOM    180  N   GLN A  14       9.326  11.946   2.076  1.00  2.51           N  
ATOM    181  CA  GLN A  14       9.266  12.890   3.202  1.00  2.51           C  
ATOM    182  C   GLN A  14       8.494  14.189   2.955  1.00  2.51           C  
ATOM    183  O   GLN A  14       9.023  15.281   3.146  1.00  2.51           O  
ATOM    184  CB  GLN A  14      10.688  13.249   3.656  1.00  2.51           C  
ATOM    185  CG  GLN A  14      11.510  12.057   4.140  1.00  2.51           C  
ATOM    186  CD  GLN A  14      12.904  12.457   4.607  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      13.083  13.472   5.288  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      13.900  11.657   4.241  1.00  2.51           N  
ATOM    189  H   GLN A  14       9.001  11.001   2.223  1.00  2.51           H  
ATOM    190  HA  GLN A  14       8.776  12.378   4.028  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      11.237  13.736   2.849  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      10.629  13.960   4.478  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      10.991  11.589   4.977  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      11.618  11.346   3.322  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      14.839  11.867   4.518  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      13.713  10.845   3.688  1.00  2.51           H  
ATOM    197  N   GLY A  15       7.230  14.064   2.553  1.00  2.79           N  
ATOM    198  CA  GLY A  15       6.401  15.243   2.318  1.00  2.79           C  
ATOM    199  C   GLY A  15       5.606  15.205   1.019  1.00  2.79           C  
ATOM    200  O   GLY A  15       4.776  16.081   0.777  1.00  2.79           O  
ATOM    201  H   GLY A  15       6.841  13.145   2.423  1.00  2.79           H  
ATOM    202 1HA  GLY A  15       5.709  15.355   3.153  1.00  2.79           H  
ATOM    203 2HA  GLY A  15       7.032  16.130   2.321  1.00  2.79           H  
ATOM    204  N   HIS A  16       5.831  14.203   0.180  1.00  3.20           N  
ATOM    205  CA  HIS A  16       5.060  14.131  -1.056  1.00  3.20           C  
ATOM    206  C   HIS A  16       3.579  13.968  -0.760  1.00  3.20           C  
ATOM    207  O   HIS A  16       3.181  13.221   0.141  1.00  3.20           O  
ATOM    208  CB  HIS A  16       5.485  13.009  -1.998  1.00  3.20           C  
ATOM    209  CG  HIS A  16       4.776  13.174  -3.301  1.00  3.20           C  
ATOM    210  ND1 HIS A  16       4.975  14.277  -4.085  1.00  3.20           N  
ATOM    211  CD2 HIS A  16       3.852  12.414  -3.946  1.00  3.20           C  
ATOM    212  CE1 HIS A  16       4.220  14.196  -5.164  1.00  3.20           C  
ATOM    213  NE2 HIS A  16       3.526  13.075  -5.105  1.00  3.20           N  
ATOM    214  H   HIS A  16       6.529  13.509   0.392  1.00  3.20           H  
ATOM    215  HA  HIS A  16       5.172  15.065  -1.604  1.00  3.20           H  
ATOM    216 1HB  HIS A  16       6.565  13.040  -2.169  1.00  3.20           H  
ATOM    217 2HB  HIS A  16       5.227  12.037  -1.573  1.00  3.20           H  
ATOM    218  HD2 HIS A  16       3.441  11.468  -3.608  1.00  3.20           H  
ATOM    219  HE1 HIS A  16       4.180  14.931  -5.962  1.00  3.20           H  
ATOM    220  HE2 HIS A  16       2.845  12.752  -5.819  1.00  3.20           H  
ATOM    221  N   VAL A  17       2.747  14.654  -1.532  1.00  3.76           N  
ATOM    222  CA  VAL A  17       1.323  14.546  -1.297  1.00  3.76           C  
ATOM    223  C   VAL A  17       0.766  13.268  -1.901  1.00  3.76           C  
ATOM    224  O   VAL A  17       0.190  13.250  -2.994  1.00  3.76           O  
ATOM    225  CB  VAL A  17       0.606  15.751  -1.899  1.00  3.76           C  
ATOM    226  CG1 VAL A  17      -0.873  15.664  -1.594  1.00  3.76           C  
ATOM    227  CG2 VAL A  17       1.224  17.023  -1.342  1.00  3.76           C  
ATOM    228  H   VAL A  17       3.109  15.245  -2.268  1.00  3.76           H  
ATOM    229  HA  VAL A  17       1.146  14.531  -0.220  1.00  3.76           H  
ATOM    230  HB  VAL A  17       0.723  15.735  -2.979  1.00  3.76           H  
ATOM    231 1HG1 VAL A  17      -1.388  16.516  -2.035  1.00  3.76           H  
ATOM    232 2HG1 VAL A  17      -1.276  14.738  -2.012  1.00  3.76           H  
ATOM    233 3HG1 VAL A  17      -1.020  15.668  -0.515  1.00  3.76           H  
ATOM    234 1HG2 VAL A  17       0.727  17.891  -1.774  1.00  3.76           H  
ATOM    235 2HG2 VAL A  17       1.108  17.038  -0.257  1.00  3.76           H  
ATOM    236 3HG2 VAL A  17       2.289  17.052  -1.591  1.00  3.76           H  
ATOM    237  N   ASN A  18       0.922  12.205  -1.130  1.00  4.47           N  
ATOM    238  CA  ASN A  18       0.531  10.863  -1.521  1.00  4.47           C  
ATOM    239  C   ASN A  18      -0.972  10.751  -1.697  1.00  4.47           C  
ATOM    240  O   ASN A  18      -1.742  11.413  -0.997  1.00  4.47           O  
ATOM    241  CB  ASN A  18       1.002   9.851  -0.501  1.00  4.47           C  
ATOM    242  CG  ASN A  18       2.490   9.741  -0.437  1.00  4.47           C  
ATOM    243  OD1 ASN A  18       3.192  10.092  -1.381  1.00  4.47           O  
ATOM    244  ND2 ASN A  18       2.987   9.257   0.670  1.00  4.47           N  
ATOM    245  H   ASN A  18       1.425  12.358  -0.257  1.00  4.47           H  
ATOM    246  HA  ASN A  18       0.991  10.637  -2.485  1.00  4.47           H  
ATOM    247 1HB  ASN A  18       0.627  10.129   0.484  1.00  4.47           H  
ATOM    248 2HB  ASN A  18       0.585   8.872  -0.746  1.00  4.47           H  
ATOM    249 1HD2 ASN A  18       3.978   9.157   0.770  1.00  4.47           H  
ATOM    250 2HD2 ASN A  18       2.379   8.987   1.415  1.00  4.47           H  
ATOM    251  N   SER A  19      -1.383   9.889  -2.620  1.00  5.24           N  
ATOM    252  CA  SER A  19      -2.790   9.607  -2.868  1.00  5.24           C  
ATOM    253  C   SER A  19      -3.178   8.248  -2.278  1.00  5.24           C  
ATOM    254  O   SER A  19      -2.461   7.699  -1.444  1.00  5.24           O  
ATOM    255  CB  SER A  19      -3.088   9.655  -4.360  1.00  5.24           C  
ATOM    256  OG  SER A  19      -4.471   9.603  -4.588  1.00  5.24           O  
ATOM    257  H   SER A  19      -0.691   9.396  -3.168  1.00  5.24           H  
ATOM    258  HA  SER A  19      -3.391  10.372  -2.375  1.00  5.24           H  
ATOM    259 1HB  SER A  19      -2.677  10.570  -4.786  1.00  5.24           H  
ATOM    260 2HB  SER A  19      -2.599   8.812  -4.856  1.00  5.24           H  
ATOM    261  HG  SER A  19      -4.816  10.463  -4.309  1.00  5.24           H  
ATOM    262  N   ASN A  20      -4.318   7.718  -2.725  1.00  5.91           N  
ATOM    263  CA  ASN A  20      -4.881   6.455  -2.242  1.00  5.91           C  
ATOM    264  C   ASN A  20      -4.519   5.282  -3.160  1.00  5.91           C  
ATOM    265  O   ASN A  20      -5.124   4.204  -3.093  1.00  5.91           O  
ATOM    266  CB  ASN A  20      -6.386   6.572  -2.099  1.00  5.91           C  
ATOM    267  CG  ASN A  20      -6.792   7.507  -0.981  1.00  5.91           C  
ATOM    268  OD1 ASN A  20      -6.163   7.535   0.084  1.00  5.91           O  
ATOM    269  ND2 ASN A  20      -7.831   8.272  -1.206  1.00  5.91           N  
ATOM    270  H   ASN A  20      -4.811   8.245  -3.431  1.00  5.91           H  
ATOM    271  HA  ASN A  20      -4.454   6.240  -1.261  1.00  5.91           H  
ATOM    272 1HB  ASN A  20      -6.812   6.934  -3.036  1.00  5.91           H  
ATOM    273 2HB  ASN A  20      -6.810   5.587  -1.906  1.00  5.91           H  
ATOM    274 1HD2 ASN A  20      -8.146   8.909  -0.501  1.00  5.91           H  
ATOM    275 2HD2 ASN A  20      -8.312   8.218  -2.081  1.00  5.91           H  
ATOM    276  N   ARG A  21      -3.553   5.523  -4.037  1.00  6.31           N  
ATOM    277  CA  ARG A  21      -3.047   4.553  -4.995  1.00  6.31           C  
ATOM    278  C   ARG A  21      -1.527   4.621  -4.994  1.00  6.31           C  
ATOM    279  O   ARG A  21      -0.959   5.665  -4.702  1.00  6.31           O  
ATOM    280  CB  ARG A  21      -3.583   4.829  -6.398  1.00  6.31           C  
ATOM    281  CG  ARG A  21      -5.103   4.701  -6.550  1.00  6.31           C  
ATOM    282  CD  ARG A  21      -5.539   3.278  -6.430  1.00  6.31           C  
ATOM    283  NE  ARG A  21      -6.965   3.113  -6.657  1.00  6.31           N  
ATOM    284  CZ  ARG A  21      -7.923   3.205  -5.705  1.00  6.31           C  
ATOM    285  NH1 ARG A  21      -7.616   3.458  -4.446  1.00  6.31           N  
ATOM    286  NH2 ARG A  21      -9.193   3.031  -6.041  1.00  6.31           N  
ATOM    287  H   ARG A  21      -3.126   6.436  -4.015  1.00  6.31           H  
ATOM    288  HA  ARG A  21      -3.356   3.552  -4.688  1.00  6.31           H  
ATOM    289 1HB  ARG A  21      -3.308   5.843  -6.696  1.00  6.31           H  
ATOM    290 2HB  ARG A  21      -3.119   4.146  -7.109  1.00  6.31           H  
ATOM    291 1HG  ARG A  21      -5.616   5.291  -5.795  1.00  6.31           H  
ATOM    292 2HG  ARG A  21      -5.392   5.055  -7.537  1.00  6.31           H  
ATOM    293 1HD  ARG A  21      -5.006   2.676  -7.164  1.00  6.31           H  
ATOM    294 2HD  ARG A  21      -5.310   2.913  -5.429  1.00  6.31           H  
ATOM    295  HE  ARG A  21      -7.264   2.913  -7.600  1.00  6.31           H  
ATOM    296 1HH1 ARG A  21      -6.638   3.598  -4.147  1.00  6.31           H  
ATOM    297 2HH1 ARG A  21      -8.348   3.515  -3.757  1.00  6.31           H  
ATOM    298 1HH2 ARG A  21      -9.441   2.835  -7.002  1.00  6.31           H  
ATOM    299 2HH2 ARG A  21      -9.914   3.096  -5.338  1.00  6.31           H  
ATOM    300  N   ASN A  22      -0.866   3.525  -5.361  1.00  6.33           N  
ATOM    301  CA  ASN A  22       0.605   3.465  -5.415  1.00  6.33           C  
ATOM    302  C   ASN A  22       1.212   4.409  -6.464  1.00  6.33           C  
ATOM    303  O   ASN A  22       2.387   4.779  -6.393  1.00  6.33           O  
ATOM    304  CB  ASN A  22       1.030   2.038  -5.685  1.00  6.33           C  
ATOM    305  CG  ASN A  22       0.775   1.131  -4.497  1.00  6.33           C  
ATOM    306  OD1 ASN A  22       0.612   1.607  -3.355  1.00  6.33           O  
ATOM    307  ND2 ASN A  22       0.728  -0.152  -4.757  1.00  6.33           N  
ATOM    308  H   ASN A  22      -1.392   2.695  -5.594  1.00  6.33           H  
ATOM    309  HA  ASN A  22       0.994   3.774  -4.443  1.00  6.33           H  
ATOM    310 1HB  ASN A  22       0.484   1.654  -6.548  1.00  6.33           H  
ATOM    311 2HB  ASN A  22       2.089   2.017  -5.935  1.00  6.33           H  
ATOM    312 1HD2 ASN A  22       0.551  -0.822  -4.034  1.00  6.33           H  
ATOM    313 2HD2 ASN A  22       0.864  -0.473  -5.694  1.00  6.33           H  
ATOM    314  N   THR A  23       0.401   4.755  -7.453  1.00  6.02           N  
ATOM    315  CA  THR A  23       0.760   5.630  -8.557  1.00  6.02           C  
ATOM    316  C   THR A  23       1.196   7.018  -8.104  1.00  6.02           C  
ATOM    317  O   THR A  23       0.525   7.667  -7.296  1.00  6.02           O  
ATOM    318  CB  THR A  23      -0.433   5.768  -9.523  1.00  6.02           C  
ATOM    319  OG1 THR A  23      -0.776   4.474 -10.042  1.00  6.02           O  
ATOM    320  CG2 THR A  23      -0.118   6.724 -10.675  1.00  6.02           C  
ATOM    321  H   THR A  23      -0.537   4.394  -7.421  1.00  6.02           H  
ATOM    322  HA  THR A  23       1.592   5.174  -9.094  1.00  6.02           H  
ATOM    323  HB  THR A  23      -1.287   6.156  -8.970  1.00  6.02           H  
ATOM    324  HG1 THR A  23      -0.027   4.116 -10.530  1.00  6.02           H  
ATOM    325 1HG2 THR A  23      -0.986   6.799 -11.327  1.00  6.02           H  
ATOM    326 2HG2 THR A  23       0.121   7.711 -10.288  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       0.730   6.345 -11.242  1.00  6.02           H  
ATOM    328  N   HIS A  24       2.299   7.512  -8.667  1.00  5.52           N  
ATOM    329  CA  HIS A  24       2.785   8.836  -8.291  1.00  5.52           C  
ATOM    330  C   HIS A  24       1.932   9.964  -8.838  1.00  5.52           C  
ATOM    331  O   HIS A  24       2.274  10.621  -9.816  1.00  5.52           O  
ATOM    332  CB  HIS A  24       4.227   9.051  -8.758  1.00  5.52           C  
ATOM    333  CG  HIS A  24       4.834  10.354  -8.290  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       5.348  10.526  -7.035  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       5.005  11.537  -8.932  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       5.810  11.755  -6.912  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       5.618  12.393  -8.055  1.00  5.52           N  
ATOM    338  H   HIS A  24       2.813   6.956  -9.334  1.00  5.52           H  
ATOM    339  HA  HIS A  24       2.771   8.927  -7.209  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       4.852   8.236  -8.389  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       4.262   9.031  -9.845  1.00  5.52           H  
ATOM    342  HD1 HIS A  24       5.357   9.841  -6.306  1.00  5.52           H  
ATOM    343  HD2 HIS A  24       4.760  11.873  -9.935  1.00  5.52           H  
ATOM    344  HE1 HIS A  24       6.262  12.081  -5.979  1.00  5.52           H  
ATOM    345  N   ARG A  25       0.817  10.171  -8.168  1.00  4.93           N  
ATOM    346  CA  ARG A  25      -0.143  11.212  -8.469  1.00  4.93           C  
ATOM    347  C   ARG A  25       0.343  12.469  -7.764  1.00  4.93           C  
ATOM    348  O   ARG A  25       1.404  12.423  -7.133  1.00  4.93           O  
ATOM    349  CB  ARG A  25      -1.543  10.795  -8.067  1.00  4.93           C  
ATOM    350  CG  ARG A  25      -2.057   9.614  -8.884  1.00  4.93           C  
ATOM    351  CD  ARG A  25      -3.456   9.243  -8.581  1.00  4.93           C  
ATOM    352  NE  ARG A  25      -3.894   8.125  -9.419  1.00  4.93           N  
ATOM    353  CZ  ARG A  25      -5.136   7.607  -9.435  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      -6.071   8.112  -8.664  1.00  4.93           N  
ATOM    355  NH2 ARG A  25      -5.415   6.592 -10.235  1.00  4.93           N  
ATOM    356  H   ARG A  25       0.625   9.516  -7.412  1.00  4.93           H  
ATOM    357  HA  ARG A  25      -0.142  11.395  -9.544  1.00  4.93           H  
ATOM    358 1HB  ARG A  25      -1.547  10.503  -7.020  1.00  4.93           H  
ATOM    359 2HB  ARG A  25      -2.238  11.623  -8.186  1.00  4.93           H  
ATOM    360 1HG  ARG A  25      -1.978   9.843  -9.946  1.00  4.93           H  
ATOM    361 2HG  ARG A  25      -1.439   8.750  -8.656  1.00  4.93           H  
ATOM    362 1HD  ARG A  25      -3.535   8.938  -7.536  1.00  4.93           H  
ATOM    363 2HD  ARG A  25      -4.114  10.091  -8.767  1.00  4.93           H  
ATOM    364  HE  ARG A  25      -3.206   7.707 -10.032  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      -5.860   8.893  -8.060  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      -7.003   7.725  -8.680  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25      -4.694   6.206 -10.833  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25      -6.347   6.206 -10.255  1.00  4.93           H  
ATOM    369  N   SER A  26      -0.395  13.582  -7.893  1.00  4.33           N  
ATOM    370  CA  SER A  26       0.064  14.878  -7.368  1.00  4.33           C  
ATOM    371  C   SER A  26       1.352  15.254  -8.103  1.00  4.33           C  
ATOM    372  O   SER A  26       2.382  15.591  -7.514  1.00  4.33           O  
ATOM    373  CB  SER A  26       0.285  14.848  -5.858  1.00  4.33           C  
ATOM    374  OG  SER A  26      -0.885  14.520  -5.165  1.00  4.33           O  
ATOM    375  H   SER A  26      -1.269  13.539  -8.395  1.00  4.33           H  
ATOM    376  HA  SER A  26      -0.691  15.634  -7.586  1.00  4.33           H  
ATOM    377 1HB  SER A  26       1.056  14.155  -5.588  1.00  4.33           H  
ATOM    378 2HB  SER A  26       0.629  15.828  -5.531  1.00  4.33           H  
ATOM    379  HG  SER A  26      -0.574  14.155  -4.292  1.00  4.33           H  
ATOM    380  N   LEU A  27       1.220  15.301  -9.428  1.00  3.77           N  
ATOM    381  CA  LEU A  27       2.292  15.551 -10.385  1.00  3.77           C  
ATOM    382  C   LEU A  27       2.873  16.968 -10.353  1.00  3.77           C  
ATOM    383  O   LEU A  27       3.737  17.303 -11.159  1.00  3.77           O  
ATOM    384  CB  LEU A  27       1.765  15.273 -11.795  1.00  3.77           C  
ATOM    385  CG  LEU A  27       1.364  13.819 -12.066  1.00  3.77           C  
ATOM    386  CD1 LEU A  27       0.770  13.710 -13.462  1.00  3.77           C  
ATOM    387  CD2 LEU A  27       2.572  12.933 -11.909  1.00  3.77           C  
ATOM    388  H   LEU A  27       0.313  15.062  -9.799  1.00  3.77           H  
ATOM    389  HA  LEU A  27       3.100  14.850 -10.169  1.00  3.77           H  
ATOM    390 1HB  LEU A  27       0.894  15.900 -11.973  1.00  3.77           H  
ATOM    391 2HB  LEU A  27       2.537  15.545 -12.514  1.00  3.77           H  
ATOM    392  HG  LEU A  27       0.602  13.509 -11.349  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27       0.475  12.676 -13.652  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      -0.106  14.356 -13.540  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27       1.512  14.016 -14.199  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       2.291  11.894 -12.090  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       3.342  13.229 -12.619  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27       2.953  13.032 -10.894  1.00  3.77           H  
ATOM    399  N   SER A  28       2.417  17.796  -9.407  1.00  3.27           N  
ATOM    400  CA  SER A  28       2.985  19.124  -9.192  1.00  3.27           C  
ATOM    401  C   SER A  28       4.446  19.017  -8.738  1.00  3.27           C  
ATOM    402  O   SER A  28       5.222  19.965  -8.887  1.00  3.27           O  
ATOM    403  CB  SER A  28       2.196  19.866  -8.135  1.00  3.27           C  
ATOM    404  OG  SER A  28       2.354  19.266  -6.877  1.00  3.27           O  
ATOM    405  H   SER A  28       1.691  17.471  -8.789  1.00  3.27           H  
ATOM    406  HA  SER A  28       2.951  19.677 -10.131  1.00  3.27           H  
ATOM    407 1HB  SER A  28       2.542  20.897  -8.092  1.00  3.27           H  
ATOM    408 2HB  SER A  28       1.144  19.884  -8.405  1.00  3.27           H  
ATOM    409  HG  SER A  28       3.311  19.119  -6.765  1.00  3.27           H  
ATOM    410  N   GLY A  29       4.821  17.847  -8.209  1.00  2.86           N  
ATOM    411  CA  GLY A  29       6.186  17.590  -7.776  1.00  2.86           C  
ATOM    412  C   GLY A  29       6.346  17.511  -6.271  1.00  2.86           C  
ATOM    413  O   GLY A  29       5.571  18.088  -5.507  1.00  2.86           O  
ATOM    414  H   GLY A  29       4.117  17.111  -8.102  1.00  2.86           H  
ATOM    415 1HA  GLY A  29       6.525  16.654  -8.219  1.00  2.86           H  
ATOM    416 2HA  GLY A  29       6.839  18.370  -8.163  1.00  2.86           H  
ATOM    417  N   CYS A  30       7.379  16.790  -5.863  1.00  2.53           N  
ATOM    418  CA  CYS A  30       7.712  16.590  -4.467  1.00  2.53           C  
ATOM    419  C   CYS A  30       8.149  17.953  -3.949  1.00  2.53           C  
ATOM    420  O   CYS A  30       8.865  18.629  -4.681  1.00  2.53           O  
ATOM    421  CB  CYS A  30       8.870  15.607  -4.377  1.00  2.53           C  
ATOM    422  SG  CYS A  30       8.473  14.017  -5.122  1.00  2.53           S  
ATOM    423  H   CYS A  30       7.961  16.349  -6.562  1.00  2.53           H  
ATOM    424  HA  CYS A  30       6.849  16.200  -3.948  1.00  2.53           H  
ATOM    425 1HB  CYS A  30       9.746  16.012  -4.880  1.00  2.53           H  
ATOM    426 2HB  CYS A  30       9.132  15.436  -3.331  1.00  2.53           H  
ATOM    427  N   PRO A  31       7.757  18.404  -2.742  1.00  2.30           N  
ATOM    428  CA  PRO A  31       8.145  19.681  -2.145  1.00  2.30           C  
ATOM    429  C   PRO A  31       9.647  19.956  -2.187  1.00  2.30           C  
ATOM    430  O   PRO A  31      10.076  21.103  -2.334  1.00  2.30           O  
ATOM    431  CB  PRO A  31       7.677  19.506  -0.699  1.00  2.30           C  
ATOM    432  CG  PRO A  31       6.484  18.586  -0.803  1.00  2.30           C  
ATOM    433  CD  PRO A  31       6.843  17.602  -1.901  1.00  2.30           C  
ATOM    434  HA  PRO A  31       7.588  20.490  -2.640  1.00  2.30           H  
ATOM    435 1HB  PRO A  31       8.489  19.088  -0.083  1.00  2.30           H  
ATOM    436 2HB  PRO A  31       7.419  20.484  -0.267  1.00  2.30           H  
ATOM    437 1HG  PRO A  31       6.307  18.095   0.167  1.00  2.30           H  
ATOM    438 2HG  PRO A  31       5.576  19.159  -1.034  1.00  2.30           H  
ATOM    439 1HD  PRO A  31       7.345  16.709  -1.494  1.00  2.30           H  
ATOM    440 2HD  PRO A  31       5.912  17.365  -2.438  1.00  2.30           H  
ATOM    441  N   ILE A  32      10.461  18.907  -2.083  1.00  2.17           N  
ATOM    442  CA  ILE A  32      11.896  19.117  -2.119  1.00  2.17           C  
ATOM    443  C   ILE A  32      12.307  19.475  -3.534  1.00  2.17           C  
ATOM    444  O   ILE A  32      12.999  20.468  -3.766  1.00  2.17           O  
ATOM    445  CB  ILE A  32      12.647  17.858  -1.688  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      12.347  17.532  -0.227  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      14.149  18.077  -1.892  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      12.809  16.138   0.192  1.00  2.17           C  
ATOM    449  H   ILE A  32      10.093  17.977  -1.961  1.00  2.17           H  
ATOM    450  HA  ILE A  32      12.156  19.944  -1.457  1.00  2.17           H  
ATOM    451  HB  ILE A  32      12.314  17.017  -2.286  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      12.842  18.267   0.407  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      11.270  17.597  -0.061  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      14.695  17.178  -1.599  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      14.354  18.298  -2.940  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      14.480  18.915  -1.282  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      12.561  15.972   1.243  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      12.305  15.380  -0.416  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      13.886  16.051   0.057  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.846  18.667  -4.492  1.00  2.12           N  
ATOM    461  CA  ALA A  33      12.164  18.898  -5.888  1.00  2.12           C  
ATOM    462  C   ALA A  33      11.636  20.247  -6.321  1.00  2.12           C  
ATOM    463  O   ALA A  33      12.296  20.974  -7.063  1.00  2.12           O  
ATOM    464  CB  ALA A  33      11.545  17.818  -6.759  1.00  2.12           C  
ATOM    465  H   ALA A  33      11.262  17.887  -4.240  1.00  2.12           H  
ATOM    466  HA  ALA A  33      13.248  18.890  -6.003  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      11.801  18.000  -7.800  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      11.918  16.845  -6.463  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      10.463  17.837  -6.640  1.00  2.12           H  
ATOM    470  N   ALA A  34      10.445  20.598  -5.842  1.00  2.13           N  
ATOM    471  CA  ALA A  34       9.849  21.861  -6.209  1.00  2.13           C  
ATOM    472  C   ALA A  34      10.730  23.002  -5.754  1.00  2.13           C  
ATOM    473  O   ALA A  34      10.979  23.942  -6.511  1.00  2.13           O  
ATOM    474  CB  ALA A  34       8.472  21.976  -5.595  1.00  2.13           C  
ATOM    475  H   ALA A  34       9.936  19.964  -5.233  1.00  2.13           H  
ATOM    476  HA  ALA A  34       9.768  21.899  -7.295  1.00  2.13           H  
ATOM    477 1HB  ALA A  34       8.019  22.922  -5.886  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       7.851  21.146  -5.940  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       8.561  21.934  -4.512  1.00  2.13           H  
ATOM    480  N   ALA A  35      11.264  22.905  -4.534  1.00  2.15           N  
ATOM    481  CA  ALA A  35      12.139  23.946  -4.036  1.00  2.15           C  
ATOM    482  C   ALA A  35      13.380  24.079  -4.907  1.00  2.15           C  
ATOM    483  O   ALA A  35      13.805  25.194  -5.219  1.00  2.15           O  
ATOM    484  CB  ALA A  35      12.533  23.652  -2.606  1.00  2.15           C  
ATOM    485  H   ALA A  35      11.033  22.116  -3.922  1.00  2.15           H  
ATOM    486  HA  ALA A  35      11.595  24.891  -4.074  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      13.169  24.450  -2.230  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      11.635  23.576  -1.992  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      13.074  22.708  -2.569  1.00  2.15           H  
ATOM    490  N   GLU A  36      13.944  22.940  -5.337  1.00  2.19           N  
ATOM    491  CA  GLU A  36      15.132  23.001  -6.183  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.812  23.604  -7.547  1.00  2.19           C  
ATOM    493  O   GLU A  36      15.584  24.408  -8.079  1.00  2.19           O  
ATOM    494  CB  GLU A  36      15.763  21.618  -6.378  1.00  2.19           C  
ATOM    495  CG  GLU A  36      16.417  21.017  -5.128  1.00  2.19           C  
ATOM    496  CD  GLU A  36      17.109  19.687  -5.400  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      17.026  19.206  -6.509  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      17.732  19.168  -4.502  1.00  2.19           O  
ATOM    499  H   GLU A  36      13.556  22.041  -5.042  1.00  2.19           H  
ATOM    500  HA  GLU A  36      15.866  23.640  -5.695  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      14.992  20.920  -6.708  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      16.515  21.669  -7.165  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      17.145  21.723  -4.733  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      15.643  20.869  -4.372  1.00  2.19           H  
ATOM    505  N   LYS A  37      13.650  23.262  -8.107  1.00  2.30           N  
ATOM    506  CA  LYS A  37      13.280  23.798  -9.408  1.00  2.30           C  
ATOM    507  C   LYS A  37      13.103  25.304  -9.317  1.00  2.30           C  
ATOM    508  O   LYS A  37      13.525  26.047 -10.214  1.00  2.30           O  
ATOM    509  CB  LYS A  37      12.003  23.135  -9.924  1.00  2.30           C  
ATOM    510  CG  LYS A  37      12.173  21.670 -10.346  1.00  2.30           C  
ATOM    511  CD  LYS A  37      10.855  21.072 -10.808  1.00  2.30           C  
ATOM    512  CE  LYS A  37      11.016  19.613 -11.203  1.00  2.30           C  
ATOM    513  NZ  LYS A  37       9.729  19.022 -11.665  1.00  2.30           N  
ATOM    514  H   LYS A  37      13.041  22.591  -7.636  1.00  2.30           H  
ATOM    515  HA  LYS A  37      14.088  23.594 -10.111  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      11.245  23.166  -9.138  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      11.619  23.694 -10.774  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      12.891  21.613 -11.164  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      12.557  21.091  -9.514  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      10.129  21.141  -9.995  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      10.477  21.635 -11.660  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      11.748  19.537 -12.003  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      11.374  19.049 -10.339  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37       9.873  18.054 -11.916  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37       9.044  19.081 -10.923  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37       9.395  19.533 -12.470  1.00  2.30           H  
ATOM    527  N   LEU A  38      12.504  25.768  -8.220  1.00  2.59           N  
ATOM    528  CA  LEU A  38      12.322  27.193  -8.035  1.00  2.59           C  
ATOM    529  C   LEU A  38      13.662  27.881  -7.864  1.00  2.59           C  
ATOM    530  O   LEU A  38      13.906  28.927  -8.464  1.00  2.59           O  
ATOM    531  CB  LEU A  38      11.439  27.444  -6.819  1.00  2.59           C  
ATOM    532  CG  LEU A  38       9.981  27.034  -6.990  1.00  2.59           C  
ATOM    533  CD1 LEU A  38       9.275  27.109  -5.650  1.00  2.59           C  
ATOM    534  CD2 LEU A  38       9.333  27.958  -8.007  1.00  2.59           C  
ATOM    535  H   LEU A  38      12.152  25.117  -7.515  1.00  2.59           H  
ATOM    536  HA  LEU A  38      11.830  27.598  -8.918  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      11.844  26.880  -5.979  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      11.469  28.505  -6.573  1.00  2.59           H  
ATOM    539  HG  LEU A  38       9.924  26.011  -7.349  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38       8.234  26.812  -5.769  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38       9.767  26.433  -4.950  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38       9.324  28.128  -5.270  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38       8.289  27.675  -8.144  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38       9.388  28.988  -7.649  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38       9.860  27.877  -8.958  1.00  2.59           H  
ATOM    546  N   ALA A  39      14.569  27.273  -7.097  1.00  3.21           N  
ATOM    547  CA  ALA A  39      15.867  27.886  -6.883  1.00  3.21           C  
ATOM    548  C   ALA A  39      16.619  28.055  -8.193  1.00  3.21           C  
ATOM    549  O   ALA A  39      17.158  29.128  -8.475  1.00  3.21           O  
ATOM    550  CB  ALA A  39      16.687  27.040  -5.932  1.00  3.21           C  
ATOM    551  H   ALA A  39      14.340  26.402  -6.616  1.00  3.21           H  
ATOM    552  HA  ALA A  39      15.708  28.875  -6.451  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      17.651  27.513  -5.758  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      16.152  26.933  -4.989  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      16.839  26.054  -6.372  1.00  3.21           H  
ATOM    556  N   LYS A  40      16.582  27.014  -9.030  1.00  4.37           N  
ATOM    557  CA  LYS A  40      17.267  27.052 -10.312  1.00  4.37           C  
ATOM    558  C   LYS A  40      16.613  28.067 -11.232  1.00  4.37           C  
ATOM    559  O   LYS A  40      17.300  28.798 -11.953  1.00  4.37           O  
ATOM    560  CB  LYS A  40      17.260  25.664 -10.942  1.00  4.37           C  
ATOM    561  CG  LYS A  40      18.158  24.653 -10.220  1.00  4.37           C  
ATOM    562  CD  LYS A  40      18.070  23.269 -10.849  1.00  4.37           C  
ATOM    563  CE  LYS A  40      18.936  22.264 -10.094  1.00  4.37           C  
ATOM    564  NZ  LYS A  40      18.841  20.892 -10.675  1.00  4.37           N  
ATOM    565  H   LYS A  40      16.105  26.158  -8.745  1.00  4.37           H  
ATOM    566  HA  LYS A  40      18.300  27.360 -10.147  1.00  4.37           H  
ATOM    567 1HB  LYS A  40      16.240  25.270 -10.924  1.00  4.37           H  
ATOM    568 2HB  LYS A  40      17.574  25.730 -11.981  1.00  4.37           H  
ATOM    569 1HG  LYS A  40      19.191  24.999 -10.260  1.00  4.37           H  
ATOM    570 2HG  LYS A  40      17.858  24.590  -9.176  1.00  4.37           H  
ATOM    571 1HD  LYS A  40      17.030  22.933 -10.821  1.00  4.37           H  
ATOM    572 2HD  LYS A  40      18.394  23.315 -11.887  1.00  4.37           H  
ATOM    573 1HE  LYS A  40      19.974  22.591 -10.128  1.00  4.37           H  
ATOM    574 2HE  LYS A  40      18.610  22.227  -9.052  1.00  4.37           H  
ATOM    575 1HZ  LYS A  40      19.425  20.260 -10.144  1.00  4.37           H  
ATOM    576 2HZ  LYS A  40      17.882  20.576 -10.633  1.00  4.37           H  
ATOM    577 3HZ  LYS A  40      19.149  20.907 -11.637  1.00  4.37           H  
ATOM    578  N   SER A  41      15.281  28.145 -11.185  1.00  6.37           N  
ATOM    579  CA  SER A  41      14.572  29.091 -12.019  1.00  6.37           C  
ATOM    580  C   SER A  41      14.979  30.500 -11.621  1.00  6.37           C  
ATOM    581  O   SER A  41      15.219  31.351 -12.482  1.00  6.37           O  
ATOM    582  CB  SER A  41      13.076  28.915 -11.849  1.00  6.37           C  
ATOM    583  OG  SER A  41      12.668  27.649 -12.310  1.00  6.37           O  
ATOM    584  H   SER A  41      14.745  27.513 -10.591  1.00  6.37           H  
ATOM    585  HA  SER A  41      14.843  28.922 -13.059  1.00  6.37           H  
ATOM    586 1HB  SER A  41      12.810  29.027 -10.801  1.00  6.37           H  
ATOM    587 2HB  SER A  41      12.558  29.693 -12.405  1.00  6.37           H  
ATOM    588  HG  SER A  41      13.066  26.999 -11.681  1.00  6.37           H  
ATOM    589  N   HIS A  42      15.109  30.740 -10.319  1.00  9.48           N  
ATOM    590  CA  HIS A  42      15.465  32.061  -9.855  1.00  9.48           C  
ATOM    591  C   HIS A  42      16.874  32.422 -10.315  1.00  9.48           C  
ATOM    592  O   HIS A  42      17.135  33.571 -10.683  1.00  9.48           O  
ATOM    593  CB  HIS A  42      15.300  32.186  -8.343  1.00  9.48           C  
ATOM    594  CG  HIS A  42      13.833  32.145  -7.903  1.00  9.48           C  
ATOM    595  ND1 HIS A  42      12.851  32.945  -8.473  1.00  9.48           N  
ATOM    596  CD2 HIS A  42      13.205  31.405  -6.954  1.00  9.48           C  
ATOM    597  CE1 HIS A  42      11.689  32.687  -7.898  1.00  9.48           C  
ATOM    598  NE2 HIS A  42      11.874  31.762  -6.969  1.00  9.48           N  
ATOM    599  H   HIS A  42      14.903  30.005  -9.642  1.00  9.48           H  
ATOM    600  HA  HIS A  42      14.790  32.785 -10.300  1.00  9.48           H  
ATOM    601 1HB  HIS A  42      15.826  31.363  -7.854  1.00  9.48           H  
ATOM    602 2HB  HIS A  42      15.744  33.117  -7.999  1.00  9.48           H  
ATOM    603  HD1 HIS A  42      12.961  33.604  -9.246  1.00  9.48           H  
ATOM    604  HD2 HIS A  42      13.559  30.647  -6.255  1.00  9.48           H  
ATOM    605  HE1 HIS A  42      10.791  33.216  -8.212  1.00  9.48           H  
ATOM    606  N   GLU A  43      17.803  31.454 -10.329  1.00 13.68           N  
ATOM    607  CA  GLU A  43      19.135  31.779 -10.839  1.00 13.68           C  
ATOM    608  C   GLU A  43      19.057  32.162 -12.332  1.00 13.68           C  
ATOM    609  O   GLU A  43      19.686  33.129 -12.772  1.00 13.68           O  
ATOM    610  CB  GLU A  43      20.112  30.606 -10.659  1.00 13.68           C  
ATOM    611  CG  GLU A  43      20.519  30.320  -9.211  1.00 13.68           C  
ATOM    612  CD  GLU A  43      21.499  29.155  -9.071  1.00 13.68           C  
ATOM    613  OE1 GLU A  43      21.789  28.512 -10.056  1.00 13.68           O  
ATOM    614  OE2 GLU A  43      21.959  28.923  -7.975  1.00 13.68           O  
ATOM    615  H   GLU A  43      17.582  30.522  -9.975  1.00 13.68           H  
ATOM    616  HA  GLU A  43      19.520  32.633 -10.286  1.00 13.68           H  
ATOM    617 1HB  GLU A  43      19.663  29.698 -11.063  1.00 13.68           H  
ATOM    618 2HB  GLU A  43      21.020  30.802 -11.230  1.00 13.68           H  
ATOM    619 1HG  GLU A  43      20.973  31.216  -8.791  1.00 13.68           H  
ATOM    620 2HG  GLU A  43      19.619  30.101  -8.638  1.00 13.68           H  
ATOM    621  N   LYS A  44      18.218  31.447 -13.096  1.00 18.26           N  
ATOM    622  CA  LYS A  44      18.042  31.704 -14.532  1.00 18.26           C  
ATOM    623  C   LYS A  44      17.431  33.078 -14.818  1.00 18.26           C  
ATOM    624  O   LYS A  44      17.657  33.662 -15.881  1.00 18.26           O  
ATOM    625  CB  LYS A  44      17.197  30.605 -15.175  1.00 18.26           C  
ATOM    626  CG  LYS A  44      17.896  29.250 -15.270  1.00 18.26           C  
ATOM    627  CD  LYS A  44      16.984  28.201 -15.882  1.00 18.26           C  
ATOM    628  CE  LYS A  44      17.664  26.846 -15.962  1.00 18.26           C  
ATOM    629  NZ  LYS A  44      16.765  25.817 -16.552  1.00 18.26           N  
ATOM    630  H   LYS A  44      17.721  30.662 -12.672  1.00 18.26           H  
ATOM    631  HA  LYS A  44      19.027  31.681 -14.999  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      16.289  30.465 -14.596  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      16.903  30.908 -16.177  1.00 18.26           H  
ATOM    634 1HG  LYS A  44      18.789  29.347 -15.887  1.00 18.26           H  
ATOM    635 2HG  LYS A  44      18.199  28.927 -14.277  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      16.087  28.109 -15.268  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      16.689  28.514 -16.883  1.00 18.26           H  
ATOM    638 1HE  LYS A  44      18.559  26.928 -16.575  1.00 18.26           H  
ATOM    639 2HE  LYS A  44      17.949  26.531 -14.956  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44      17.245  24.929 -16.589  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44      15.935  25.729 -15.982  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44      16.502  26.096 -17.487  1.00 18.26           H  
ATOM    643  N   GLN A  45      16.689  33.608 -13.851  1.00 22.02           N  
ATOM    644  CA  GLN A  45      16.043  34.914 -13.946  1.00 22.02           C  
ATOM    645  C   GLN A  45      16.972  36.089 -13.632  1.00 22.02           C  
ATOM    646  O   GLN A  45      16.543  37.243 -13.711  1.00 22.02           O  
ATOM    647  CB  GLN A  45      14.857  34.997 -12.971  1.00 22.02           C  
ATOM    648  CG  GLN A  45      13.684  34.088 -13.276  1.00 22.02           C  
ATOM    649  CD  GLN A  45      12.667  34.042 -12.119  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      12.985  34.411 -10.969  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      11.451  33.588 -12.418  1.00 22.02           N  
ATOM    652  H   GLN A  45      16.521  33.042 -13.018  1.00 22.02           H  
ATOM    653  HA  GLN A  45      15.678  35.036 -14.965  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      15.210  34.753 -11.971  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      14.489  36.021 -12.941  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      13.172  34.487 -14.150  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      14.031  33.096 -13.486  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      10.747  33.532 -11.711  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      11.242  33.304 -13.355  1.00 22.02           H  
ATOM    660  N   GLN A  46      18.230  35.837 -13.257  1.00 24.10           N  
ATOM    661  CA  GLN A  46      19.055  36.975 -12.884  1.00 24.10           C  
ATOM    662  C   GLN A  46      19.537  37.751 -14.119  1.00 24.10           C  
ATOM    663  O   GLN A  46      19.916  37.145 -15.120  1.00 24.10           O  
ATOM    664  CB  GLN A  46      20.256  36.510 -12.059  1.00 24.10           C  
ATOM    665  CG  GLN A  46      19.861  35.857 -10.769  1.00 24.10           C  
ATOM    666  CD  GLN A  46      19.076  36.770  -9.875  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      19.538  37.848  -9.475  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      17.859  36.338  -9.556  1.00 24.10           N  
ATOM    669  H   GLN A  46      18.594  34.882 -13.197  1.00 24.10           H  
ATOM    670  HA  GLN A  46      18.438  37.599 -12.252  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      20.826  35.775 -12.632  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      20.915  37.345 -11.841  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      19.231  35.006 -11.004  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      20.752  35.525 -10.240  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      17.266  36.887  -8.966  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      17.529  35.435  -9.929  1.00 24.10           H  
ATOM    677  N   PRO A  47      19.585  39.104 -14.055  1.00 24.67           N  
ATOM    678  CA  PRO A  47      20.024  40.005 -15.119  1.00 24.67           C  
ATOM    679  C   PRO A  47      21.520  39.956 -15.433  1.00 24.67           C  
ATOM    680  O   PRO A  47      21.945  40.426 -16.487  1.00 24.67           O  
ATOM    681  CB  PRO A  47      19.616  41.376 -14.575  1.00 24.67           C  
ATOM    682  CG  PRO A  47      19.608  41.219 -13.070  1.00 24.67           C  
ATOM    683  CD  PRO A  47      19.143  39.806 -12.824  1.00 24.67           C  
ATOM    684  HA  PRO A  47      19.448  39.774 -16.025  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.307  42.135 -14.943  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      18.624  41.645 -14.969  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      20.611  41.404 -12.660  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      18.941  41.967 -12.617  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      19.650  39.426 -11.924  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      18.043  39.779 -12.736  1.00 24.67           H  
ATOM    691  N   GLN A  48      22.322  39.407 -14.519  1.00 24.67           N  
ATOM    692  CA  GLN A  48      23.774  39.302 -14.709  1.00 24.67           C  
ATOM    693  C   GLN A  48      24.447  40.637 -15.082  1.00 24.67           C  
ATOM    694  O   GLN A  48      25.295  40.698 -15.977  1.00 24.67           O  
ATOM    695  CB  GLN A  48      24.049  38.242 -15.777  1.00 24.67           C  
ATOM    696  CG  GLN A  48      23.516  36.874 -15.391  1.00 24.67           C  
ATOM    697  CD  GLN A  48      23.717  35.829 -16.456  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      24.788  35.705 -17.059  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      22.661  35.066 -16.708  1.00 24.67           N  
ATOM    700  H   GLN A  48      21.919  39.036 -13.674  1.00 24.67           H  
ATOM    701  HA  GLN A  48      24.209  38.964 -13.770  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      23.596  38.530 -16.724  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      25.124  38.159 -15.940  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      24.030  36.541 -14.490  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      22.449  36.952 -15.197  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      22.709  34.355 -17.406  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      21.802  35.212 -16.198  1.00 24.67           H  
ATOM    708  N   THR A  49      24.145  41.688 -14.319  1.00 24.67           N  
ATOM    709  CA  THR A  49      24.662  43.033 -14.590  1.00 24.67           C  
ATOM    710  C   THR A  49      26.150  43.191 -14.290  1.00 24.67           C  
ATOM    711  O   THR A  49      26.770  44.178 -14.684  1.00 24.67           O  
ATOM    712  CB  THR A  49      23.883  44.075 -13.773  1.00 24.67           C  
ATOM    713  OG1 THR A  49      24.064  43.828 -12.372  1.00 24.67           O  
ATOM    714  CG2 THR A  49      22.424  43.957 -14.092  1.00 24.67           C  
ATOM    715  H   THR A  49      23.477  41.561 -13.574  1.00 24.67           H  
ATOM    716  HA  THR A  49      24.510  43.243 -15.650  1.00 24.67           H  
ATOM    717  HB  THR A  49      24.235  45.078 -14.014  1.00 24.67           H  
ATOM    718  HG1 THR A  49      24.955  44.085 -12.116  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      21.859  44.684 -13.511  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      22.265  44.135 -15.156  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      22.105  42.958 -13.836  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.726  42.213 -13.600  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.141  42.231 -13.262  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.017  41.711 -14.407  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.240  41.689 -14.286  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.156  41.435 -13.309  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.438  43.250 -13.011  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.306  41.625 -12.373  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.399  41.295 -15.520  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.138  40.765 -16.659  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.096  41.827 -17.244  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.635  42.806 -17.842  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.142  40.299 -17.726  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.755  39.646 -18.989  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.905  39.913 -19.319  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.035  38.899 -19.653  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.379  41.317 -15.577  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.669  39.894 -16.305  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.448  39.583 -17.270  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.541  41.155 -18.032  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.430  41.620 -17.179  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.458  42.558 -17.586  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.477  42.816 -19.085  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.082  43.790 -19.530  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.748  41.868 -17.130  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.416  40.398 -17.118  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.966  40.319 -16.719  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.312  43.499 -17.037  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.568  42.114 -17.823  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.042  42.243 -16.139  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.602  39.960 -18.111  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.071  39.870 -16.412  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.517  39.486 -17.285  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.864  40.210 -15.628  1.00 24.67           H  
ATOM    755  N   SER A  53      31.846  41.940 -19.881  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.849  42.146 -21.324  1.00 24.67           C  
ATOM    757  C   SER A  53      30.694  43.060 -21.740  1.00 24.67           C  
ATOM    758  O   SER A  53      30.586  43.449 -22.906  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.818  40.825 -22.082  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.599  40.148 -21.937  1.00 24.67           O  
ATOM    761  H   SER A  53      31.315  41.143 -19.506  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.777  42.649 -21.593  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.007  41.010 -23.137  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.624  40.192 -21.717  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.451  40.039 -20.969  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.817  43.381 -20.783  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.670  44.235 -21.038  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.834  45.543 -20.273  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.437  46.617 -20.754  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.385  43.527 -20.608  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.078  42.250 -21.409  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.795  41.572 -20.933  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.480  40.319 -21.754  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.515  39.254 -21.565  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.948  43.025 -19.840  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.621  44.465 -22.101  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.463  43.249 -19.552  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.542  44.207 -20.708  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.985  42.495 -22.467  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.906  41.543 -21.291  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.909  41.279 -19.887  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.961  42.267 -21.008  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.512  39.928 -21.444  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.433  40.584 -22.810  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.291  38.445 -22.105  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.424  39.594 -21.847  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.591  38.981 -20.570  1.00 24.67           H  
ATOM    788  N   SER A  55      29.460  45.467 -19.086  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.653  46.671 -18.292  1.00 24.67           C  
ATOM    790  C   SER A  55      30.435  47.649 -19.147  1.00 24.67           C  
ATOM    791  O   SER A  55      31.553  47.359 -19.573  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.419  46.357 -17.025  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.683  47.527 -16.293  1.00 24.67           O  
ATOM    794  H   SER A  55      29.753  44.565 -18.714  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.683  47.103 -18.043  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.846  45.653 -16.415  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.356  45.868 -17.289  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.083  48.142 -16.917  1.00 24.67           H  
ATOM    799  N   SER A  56      29.840  48.799 -19.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.426  49.768 -20.307  1.00 24.67           C  
ATOM    801  C   SER A  56      29.817  51.159 -20.181  1.00 24.67           C  
ATOM    802  O   SER A  56      28.759  51.336 -19.574  1.00 24.67           O  
ATOM    803  CB  SER A  56      30.302  49.220 -21.723  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.952  49.027 -22.076  1.00 24.67           O  
ATOM    805  H   SER A  56      28.931  48.979 -19.004  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.488  49.848 -20.068  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.757  49.926 -22.415  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.841  48.279 -21.819  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.677  48.172 -21.626  1.00 24.67           H  
ATOM    810  N   SER A  57      30.492  52.142 -20.771  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.013  53.519 -20.825  1.00 24.67           C  
ATOM    812  C   SER A  57      30.678  54.255 -21.982  1.00 24.67           C  
ATOM    813  O   SER A  57      31.836  53.993 -22.309  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.295  54.240 -19.521  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.827  55.564 -19.567  1.00 24.67           O  
ATOM    816  H   SER A  57      31.365  51.919 -21.227  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.935  53.508 -20.998  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.814  53.712 -18.698  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.366  54.240 -19.331  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.273  55.978 -20.320  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.947  55.174 -22.601  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.486  55.984 -23.691  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.278  57.156 -23.118  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.716  58.016 -22.442  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.377  56.457 -24.613  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.881  57.177 -25.860  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.948  57.808 -25.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.093  57.076 -26.908  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.995  55.326 -22.296  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.180  55.374 -24.271  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.775  55.602 -24.923  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.721  57.134 -24.065  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.348  57.519 -27.769  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.239  56.559 -26.845  1.00 24.67           H  
ATOM    835  N   SER A  59      32.590  57.149 -23.336  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.505  58.149 -22.779  1.00 24.67           C  
ATOM    837  C   SER A  59      33.555  59.490 -23.504  1.00 24.67           C  
ATOM    838  O   SER A  59      34.204  60.421 -23.012  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.919  57.594 -22.771  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.406  57.405 -24.089  1.00 24.67           O  
ATOM    841  H   SER A  59      32.976  56.409 -23.906  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.197  58.339 -21.751  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.570  58.285 -22.239  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.934  56.648 -22.235  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.362  58.287 -24.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.924  59.573 -24.674  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.044  60.758 -25.510  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.750  61.577 -25.569  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.596  62.547 -24.823  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.036  61.473 -26.566  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.457  60.317 -26.914  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.796  59.548 -26.896  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.488  59.604 -25.891  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.113  58.920 -27.878  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.349  58.794 -24.994  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.826  61.392 -25.099  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.685  59.671 -27.338  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.555  61.189 -27.560  1.00 24.67           H  
ENDMDL

REMARK ID 643800 DOMAINID 637381 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.306   0.086  -0.269  1.00  7.63           N  
ATOM      2  CA  GLU A   1       1.459   0.099  -1.162  1.00  7.63           C  
ATOM      3  C   GLU A   1       1.997   1.514  -1.316  1.00  7.63           C  
ATOM      4  O   GLU A   1       1.248   2.461  -1.573  1.00  7.63           O  
ATOM      5  CB  GLU A   1       1.098  -0.479  -2.537  1.00  7.63           C  
ATOM      6  CG  GLU A   1       2.288  -0.614  -3.502  1.00  7.63           C  
ATOM      7  CD  GLU A   1       1.911  -1.190  -4.853  1.00  7.63           C  
ATOM      8  OE1 GLU A   1       0.774  -1.558  -5.032  1.00  7.63           O  
ATOM      9  OE2 GLU A   1       2.767  -1.256  -5.705  1.00  7.63           O  
ATOM     10 1H   GLU A   1       0.086  -0.867  -0.016  1.00  7.63           H  
ATOM     11 2H   GLU A   1       0.523   0.614   0.564  1.00  7.63           H  
ATOM     12 3H   GLU A   1      -0.487   0.502  -0.735  1.00  7.63           H  
ATOM     13  HA  GLU A   1       2.245  -0.516  -0.722  1.00  7.63           H  
ATOM     14 1HB  GLU A   1       0.655  -1.467  -2.412  1.00  7.63           H  
ATOM     15 2HB  GLU A   1       0.352   0.156  -3.014  1.00  7.63           H  
ATOM     16 1HG  GLU A   1       2.745   0.361  -3.653  1.00  7.63           H  
ATOM     17 2HG  GLU A   1       3.035  -1.257  -3.040  1.00  7.63           H  
ATOM     18  N   ASN A   2       3.309   1.668  -1.195  1.00  6.85           N  
ATOM     19  CA  ASN A   2       3.932   2.991  -1.273  1.00  6.85           C  
ATOM     20  C   ASN A   2       4.092   3.479  -2.706  1.00  6.85           C  
ATOM     21  O   ASN A   2       5.200   3.547  -3.238  1.00  6.85           O  
ATOM     22  CB  ASN A   2       5.279   2.983  -0.575  1.00  6.85           C  
ATOM     23  CG  ASN A   2       5.152   2.772   0.905  1.00  6.85           C  
ATOM     24  OD1 ASN A   2       4.262   3.338   1.551  1.00  6.85           O  
ATOM     25  ND2 ASN A   2       6.014   1.960   1.457  1.00  6.85           N  
ATOM     26  H   ASN A   2       3.895   0.863  -1.022  1.00  6.85           H  
ATOM     27  HA  ASN A   2       3.284   3.707  -0.764  1.00  6.85           H  
ATOM     28 1HB  ASN A   2       5.906   2.195  -0.994  1.00  6.85           H  
ATOM     29 2HB  ASN A   2       5.785   3.934  -0.753  1.00  6.85           H  
ATOM     30 1HD2 ASN A   2       5.972   1.779   2.440  1.00  6.85           H  
ATOM     31 2HD2 ASN A   2       6.713   1.513   0.897  1.00  6.85           H  
ATOM     32  N   VAL A   3       2.971   3.799  -3.330  1.00  5.97           N  
ATOM     33  CA  VAL A   3       2.970   4.260  -4.708  1.00  5.97           C  
ATOM     34  C   VAL A   3       3.239   5.757  -4.743  1.00  5.97           C  
ATOM     35  O   VAL A   3       2.567   6.535  -4.068  1.00  5.97           O  
ATOM     36  CB  VAL A   3       1.625   3.966  -5.391  1.00  5.97           C  
ATOM     37  CG1 VAL A   3       1.644   4.512  -6.819  1.00  5.97           C  
ATOM     38  CG2 VAL A   3       1.364   2.477  -5.369  1.00  5.97           C  
ATOM     39  H   VAL A   3       2.101   3.688  -2.811  1.00  5.97           H  
ATOM     40  HA  VAL A   3       3.762   3.743  -5.252  1.00  5.97           H  
ATOM     41  HB  VAL A   3       0.830   4.479  -4.853  1.00  5.97           H  
ATOM     42 1HG1 VAL A   3       0.689   4.316  -7.299  1.00  5.97           H  
ATOM     43 2HG1 VAL A   3       1.826   5.581  -6.804  1.00  5.97           H  
ATOM     44 3HG1 VAL A   3       2.437   4.023  -7.382  1.00  5.97           H  
ATOM     45 1HG2 VAL A   3       0.407   2.259  -5.840  1.00  5.97           H  
ATOM     46 2HG2 VAL A   3       2.157   1.951  -5.904  1.00  5.97           H  
ATOM     47 3HG2 VAL A   3       1.338   2.139  -4.339  1.00  5.97           H  
ATOM     48  N   LEU A   4       4.228   6.160  -5.524  1.00  5.13           N  
ATOM     49  CA  LEU A   4       4.593   7.565  -5.621  1.00  5.13           C  
ATOM     50  C   LEU A   4       3.755   8.247  -6.694  1.00  5.13           C  
ATOM     51  O   LEU A   4       3.705   7.792  -7.834  1.00  5.13           O  
ATOM     52  CB  LEU A   4       6.088   7.669  -5.924  1.00  5.13           C  
ATOM     53  CG  LEU A   4       7.013   7.516  -4.698  1.00  5.13           C  
ATOM     54  CD1 LEU A   4       6.829   6.161  -4.045  1.00  5.13           C  
ATOM     55  CD2 LEU A   4       8.445   7.687  -5.136  1.00  5.13           C  
ATOM     56  H   LEU A   4       4.748   5.473  -6.051  1.00  5.13           H  
ATOM     57  HA  LEU A   4       4.394   8.048  -4.666  1.00  5.13           H  
ATOM     58 1HB  LEU A   4       6.360   6.902  -6.647  1.00  5.13           H  
ATOM     59 2HB  LEU A   4       6.285   8.646  -6.372  1.00  5.13           H  
ATOM     60  HG  LEU A   4       6.755   8.259  -3.977  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4       7.484   6.079  -3.179  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4       5.807   6.051  -3.718  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4       7.070   5.370  -4.754  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4       9.109   7.596  -4.279  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4       8.693   6.923  -5.860  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4       8.572   8.670  -5.587  1.00  5.13           H  
ATOM     67  N   LYS A   5       3.042   9.305  -6.307  1.00  4.45           N  
ATOM     68  CA  LYS A   5       2.150   9.986  -7.241  1.00  4.45           C  
ATOM     69  C   LYS A   5       2.336  11.494  -7.248  1.00  4.45           C  
ATOM     70  O   LYS A   5       2.713  12.081  -6.236  1.00  4.45           O  
ATOM     71  CB  LYS A   5       0.693   9.681  -6.888  1.00  4.45           C  
ATOM     72  CG  LYS A   5       0.306   8.209  -6.981  1.00  4.45           C  
ATOM     73  CD  LYS A   5      -1.177   8.010  -6.712  1.00  4.45           C  
ATOM     74  CE  LYS A   5      -1.565   6.539  -6.765  1.00  4.45           C  
ATOM     75  NZ  LYS A   5      -3.028   6.344  -6.527  1.00  4.45           N  
ATOM     76  H   LYS A   5       3.110   9.628  -5.354  1.00  4.45           H  
ATOM     77  HA  LYS A   5       2.364   9.626  -8.239  1.00  4.45           H  
ATOM     78 1HB  LYS A   5       0.490  10.014  -5.871  1.00  4.45           H  
ATOM     79 2HB  LYS A   5       0.036  10.246  -7.553  1.00  4.45           H  
ATOM     80 1HG  LYS A   5       0.564   7.812  -7.963  1.00  4.45           H  
ATOM     81 2HG  LYS A   5       0.861   7.654  -6.226  1.00  4.45           H  
ATOM     82 1HD  LYS A   5      -1.420   8.404  -5.724  1.00  4.45           H  
ATOM     83 2HD  LYS A   5      -1.756   8.557  -7.455  1.00  4.45           H  
ATOM     84 1HE  LYS A   5      -1.306   6.135  -7.742  1.00  4.45           H  
ATOM     85 2HE  LYS A   5      -1.009   5.997  -6.000  1.00  4.45           H  
ATOM     86 1HZ  LYS A   5      -3.248   5.360  -6.568  1.00  4.45           H  
ATOM     87 2HZ  LYS A   5      -3.275   6.707  -5.616  1.00  4.45           H  
ATOM     88 3HZ  LYS A   5      -3.553   6.836  -7.237  1.00  4.45           H  
ATOM     89  N   CYS A   6       2.047  12.117  -8.388  1.00  3.94           N  
ATOM     90  CA  CYS A   6       2.068  13.571  -8.486  1.00  3.94           C  
ATOM     91  C   CYS A   6       0.736  14.164  -8.029  1.00  3.94           C  
ATOM     92  O   CYS A   6      -0.317  13.766  -8.526  1.00  3.94           O  
ATOM     93  CB  CYS A   6       2.372  13.999  -9.918  1.00  3.94           C  
ATOM     94  SG  CYS A   6       4.034  13.557 -10.414  1.00  3.94           S  
ATOM     95  H   CYS A   6       1.778  11.574  -9.192  1.00  3.94           H  
ATOM     96  HA  CYS A   6       2.875  13.930  -7.856  1.00  3.94           H  
ATOM     97 1HB  CYS A   6       1.668  13.530 -10.608  1.00  3.94           H  
ATOM     98 2HB  CYS A   6       2.263  15.079 -10.012  1.00  3.94           H  
ATOM     99  N   PRO A   7       0.727  15.166  -7.132  1.00  3.59           N  
ATOM    100  CA  PRO A   7      -0.467  15.766  -6.547  1.00  3.59           C  
ATOM    101  C   PRO A   7      -1.199  16.741  -7.466  1.00  3.59           C  
ATOM    102  O   PRO A   7      -1.364  17.916  -7.134  1.00  3.59           O  
ATOM    103  CB  PRO A   7       0.118  16.497  -5.337  1.00  3.59           C  
ATOM    104  CG  PRO A   7       1.500  16.917  -5.792  1.00  3.59           C  
ATOM    105  CD  PRO A   7       1.991  15.760  -6.648  1.00  3.59           C  
ATOM    106  HA  PRO A   7      -1.147  14.963  -6.224  1.00  3.59           H  
ATOM    107 1HB  PRO A   7      -0.522  17.351  -5.067  1.00  3.59           H  
ATOM    108 2HB  PRO A   7       0.142  15.824  -4.467  1.00  3.59           H  
ATOM    109 1HG  PRO A   7       1.440  17.863  -6.352  1.00  3.59           H  
ATOM    110 2HG  PRO A   7       2.146  17.105  -4.921  1.00  3.59           H  
ATOM    111 1HD  PRO A   7       2.595  16.145  -7.483  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       2.545  15.045  -6.006  1.00  3.59           H  
ATOM    113  N   THR A   8      -1.629  16.247  -8.617  1.00  3.35           N  
ATOM    114  CA  THR A   8      -2.374  17.055  -9.574  1.00  3.35           C  
ATOM    115  C   THR A   8      -3.392  16.223 -10.357  1.00  3.35           C  
ATOM    116  O   THR A   8      -3.113  15.076 -10.687  1.00  3.35           O  
ATOM    117  CB  THR A   8      -1.404  17.712 -10.576  1.00  3.35           C  
ATOM    118  OG1 THR A   8      -2.134  18.524 -11.521  1.00  3.35           O  
ATOM    119  CG2 THR A   8      -0.664  16.648 -11.307  1.00  3.35           C  
ATOM    120  H   THR A   8      -1.436  15.263  -8.806  1.00  3.35           H  
ATOM    121  HA  THR A   8      -2.874  17.831  -9.005  1.00  3.35           H  
ATOM    122  HB  THR A   8      -0.696  18.344 -10.037  1.00  3.35           H  
ATOM    123  HG1 THR A   8      -1.509  18.964 -12.115  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       0.024  17.103 -12.018  1.00  3.35           H  
ATOM    125 2HG2 THR A   8      -0.108  16.034 -10.598  1.00  3.35           H  
ATOM    126 3HG2 THR A   8      -1.383  16.030 -11.834  1.00  3.35           H  
ATOM    127  N   PRO A   9      -4.557  16.789 -10.727  1.00  3.15           N  
ATOM    128  CA  PRO A   9      -5.546  16.197 -11.609  1.00  3.15           C  
ATOM    129  C   PRO A   9      -5.112  16.223 -13.075  1.00  3.15           C  
ATOM    130  O   PRO A   9      -5.738  15.588 -13.923  1.00  3.15           O  
ATOM    131  CB  PRO A   9      -6.778  17.078 -11.368  1.00  3.15           C  
ATOM    132  CG  PRO A   9      -6.215  18.421 -10.977  1.00  3.15           C  
ATOM    133  CD  PRO A   9      -4.972  18.105 -10.171  1.00  3.15           C  
ATOM    134  HA  PRO A   9      -5.737  15.163 -11.287  1.00  3.15           H  
ATOM    135 1HB  PRO A   9      -7.387  17.125 -12.284  1.00  3.15           H  
ATOM    136 2HB  PRO A   9      -7.410  16.635 -10.585  1.00  3.15           H  
ATOM    137 1HG  PRO A   9      -5.990  19.008 -11.881  1.00  3.15           H  
ATOM    138 2HG  PRO A   9      -6.959  18.994 -10.405  1.00  3.15           H  
ATOM    139 1HD  PRO A   9      -4.239  18.893 -10.364  1.00  3.15           H  
ATOM    140 2HD  PRO A   9      -5.218  18.013  -9.102  1.00  3.15           H  
ATOM    141  N   GLY A  10      -4.057  16.985 -13.388  1.00  2.94           N  
ATOM    142  CA  GLY A  10      -3.617  17.151 -14.773  1.00  2.94           C  
ATOM    143  C   GLY A  10      -2.559  16.138 -15.216  1.00  2.94           C  
ATOM    144  O   GLY A  10      -1.964  16.286 -16.285  1.00  2.94           O  
ATOM    145  H   GLY A  10      -3.531  17.487 -12.672  1.00  2.94           H  
ATOM    146 1HA  GLY A  10      -4.481  17.083 -15.432  1.00  2.94           H  
ATOM    147 2HA  GLY A  10      -3.216  18.160 -14.895  1.00  2.94           H  
ATOM    148  N   CYS A  11      -2.289  15.135 -14.390  1.00  2.71           N  
ATOM    149  CA  CYS A  11      -1.219  14.195 -14.690  1.00  2.71           C  
ATOM    150  C   CYS A  11      -1.463  12.843 -14.022  1.00  2.71           C  
ATOM    151  O   CYS A  11      -2.503  12.613 -13.404  1.00  2.71           O  
ATOM    152  CB  CYS A  11       0.108  14.793 -14.205  1.00  2.71           C  
ATOM    153  SG  CYS A  11       1.593  13.967 -14.690  1.00  2.71           S  
ATOM    154  H   CYS A  11      -2.822  15.037 -13.536  1.00  2.71           H  
ATOM    155  HA  CYS A  11      -1.172  14.049 -15.769  1.00  2.71           H  
ATOM    156 1HB  CYS A  11       0.183  15.834 -14.524  1.00  2.71           H  
ATOM    157 2HB  CYS A  11       0.107  14.777 -13.129  1.00  2.71           H  
ATOM    158  HG  CYS A  11       1.245  12.749 -14.218  1.00  2.71           H  
ATOM    159  N   THR A  12      -0.486  11.959 -14.150  1.00  2.45           N  
ATOM    160  CA  THR A  12      -0.494  10.628 -13.587  1.00  2.45           C  
ATOM    161  C   THR A  12       0.808  10.354 -12.885  1.00  2.45           C  
ATOM    162  O   THR A  12       1.872  10.724 -13.379  1.00  2.45           O  
ATOM    163  CB  THR A  12      -0.622   9.568 -14.686  1.00  2.45           C  
ATOM    164  OG1 THR A  12      -0.577   8.251 -14.087  1.00  2.45           O  
ATOM    165  CG2 THR A  12       0.537   9.733 -15.672  1.00  2.45           C  
ATOM    166  H   THR A  12       0.319  12.213 -14.693  1.00  2.45           H  
ATOM    167  HA  THR A  12      -1.313  10.542 -12.871  1.00  2.45           H  
ATOM    168  HB  THR A  12      -1.569   9.688 -15.211  1.00  2.45           H  
ATOM    169  HG1 THR A  12      -1.375   8.126 -13.552  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       0.459   8.981 -16.456  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       0.498  10.727 -16.118  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       1.480   9.616 -15.150  1.00  2.45           H  
ATOM    173  N   GLY A  13       0.728   9.593 -11.797  1.00  2.25           N  
ATOM    174  CA  GLY A  13       1.898   9.171 -11.036  1.00  2.25           C  
ATOM    175  C   GLY A  13       2.869   8.343 -11.866  1.00  2.25           C  
ATOM    176  O   GLY A  13       4.046   8.238 -11.529  1.00  2.25           O  
ATOM    177  H   GLY A  13      -0.187   9.319 -11.469  1.00  2.25           H  
ATOM    178 1HA  GLY A  13       2.415  10.052 -10.654  1.00  2.25           H  
ATOM    179 2HA  GLY A  13       1.576   8.587 -10.176  1.00  2.25           H  
ATOM    180  N   GLN A  14       2.413   7.814 -13.004  1.00  2.15           N  
ATOM    181  CA  GLN A  14       3.286   7.025 -13.860  1.00  2.15           C  
ATOM    182  C   GLN A  14       4.453   7.860 -14.389  1.00  2.15           C  
ATOM    183  O   GLN A  14       5.475   7.307 -14.795  1.00  2.15           O  
ATOM    184  CB  GLN A  14       2.495   6.467 -15.034  1.00  2.15           C  
ATOM    185  CG  GLN A  14       1.476   5.432 -14.646  1.00  2.15           C  
ATOM    186  CD  GLN A  14       0.612   5.028 -15.808  1.00  2.15           C  
ATOM    187  OE1 GLN A  14       0.862   4.038 -16.507  1.00  2.15           O  
ATOM    188  NE2 GLN A  14      -0.430   5.820 -16.026  1.00  2.15           N  
ATOM    189  H   GLN A  14       1.433   7.943 -13.278  1.00  2.15           H  
ATOM    190  HA  GLN A  14       3.692   6.200 -13.276  1.00  2.15           H  
ATOM    191 1HB  GLN A  14       1.982   7.268 -15.542  1.00  2.15           H  
ATOM    192 2HB  GLN A  14       3.180   6.017 -15.749  1.00  2.15           H  
ATOM    193 1HG  GLN A  14       1.992   4.548 -14.274  1.00  2.15           H  
ATOM    194 2HG  GLN A  14       0.835   5.849 -13.871  1.00  2.15           H  
ATOM    195 1HE2 GLN A  14      -1.060   5.631 -16.779  1.00  2.15           H  
ATOM    196 2HE2 GLN A  14      -0.572   6.625 -15.420  1.00  2.15           H  
ATOM    197  N   GLY A  15       4.292   9.187 -14.427  1.00  2.20           N  
ATOM    198  CA  GLY A  15       5.349  10.063 -14.904  1.00  2.20           C  
ATOM    199  C   GLY A  15       6.233  10.598 -13.769  1.00  2.20           C  
ATOM    200  O   GLY A  15       7.122  11.407 -14.020  1.00  2.20           O  
ATOM    201  H   GLY A  15       3.432   9.611 -14.077  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       5.966   9.526 -15.623  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       4.899  10.901 -15.432  1.00  2.20           H  
ATOM    204  N   HIS A  16       5.984  10.178 -12.528  1.00  2.43           N  
ATOM    205  CA  HIS A  16       6.715  10.719 -11.380  1.00  2.43           C  
ATOM    206  C   HIS A  16       8.180  10.297 -11.352  1.00  2.43           C  
ATOM    207  O   HIS A  16       8.509   9.128 -11.570  1.00  2.43           O  
ATOM    208  CB  HIS A  16       6.003  10.284 -10.071  1.00  2.43           C  
ATOM    209  CG  HIS A  16       6.527  10.920  -8.809  1.00  2.43           C  
ATOM    210  ND1 HIS A  16       7.684  10.514  -8.217  1.00  2.43           N  
ATOM    211  CD2 HIS A  16       6.049  11.921  -8.031  1.00  2.43           C  
ATOM    212  CE1 HIS A  16       7.919  11.252  -7.160  1.00  2.43           C  
ATOM    213  NE2 HIS A  16       6.938  12.111  -7.030  1.00  2.43           N  
ATOM    214  H   HIS A  16       5.265   9.481 -12.353  1.00  2.43           H  
ATOM    215  HA  HIS A  16       6.698  11.806 -11.420  1.00  2.43           H  
ATOM    216 1HB  HIS A  16       4.941  10.515 -10.147  1.00  2.43           H  
ATOM    217 2HB  HIS A  16       6.084   9.201  -9.960  1.00  2.43           H  
ATOM    218  HD2 HIS A  16       5.149  12.481  -8.158  1.00  2.43           H  
ATOM    219  HE1 HIS A  16       8.785  11.159  -6.498  1.00  2.43           H  
ATOM    220  HE2 HIS A  16       6.856  12.812  -6.286  1.00  2.43           H  
ATOM    221  N   VAL A  17       9.073  11.230 -11.013  1.00  2.89           N  
ATOM    222  CA  VAL A  17      10.470  10.850 -10.837  1.00  2.89           C  
ATOM    223  C   VAL A  17      10.671  10.314  -9.429  1.00  2.89           C  
ATOM    224  O   VAL A  17      10.674  11.069  -8.457  1.00  2.89           O  
ATOM    225  CB  VAL A  17      11.398  12.053 -11.043  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      12.841  11.638 -10.799  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      11.217  12.591 -12.446  1.00  2.89           C  
ATOM    228  H   VAL A  17       8.786  12.200 -10.897  1.00  2.89           H  
ATOM    229  HA  VAL A  17      10.718  10.073 -11.559  1.00  2.89           H  
ATOM    230  HB  VAL A  17      11.143  12.830 -10.320  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      13.491  12.503 -10.934  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      12.941  11.268  -9.784  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      13.121  10.857 -11.505  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      11.863  13.458 -12.593  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      11.469  11.820 -13.171  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      10.183  12.885 -12.576  1.00  2.89           H  
ATOM    237  N   ASN A  18      10.902   9.010  -9.332  1.00  3.58           N  
ATOM    238  CA  ASN A  18      10.977   8.341  -8.039  1.00  3.58           C  
ATOM    239  C   ASN A  18      12.157   8.773  -7.177  1.00  3.58           C  
ATOM    240  O   ASN A  18      12.099   8.690  -5.950  1.00  3.58           O  
ATOM    241  CB  ASN A  18      11.008   6.837  -8.229  1.00  3.58           C  
ATOM    242  CG  ASN A  18       9.674   6.269  -8.658  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       8.623   6.882  -8.466  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       9.705   5.096  -9.237  1.00  3.58           N  
ATOM    245  H   ASN A  18      10.928   8.462 -10.182  1.00  3.58           H  
ATOM    246  HA  ASN A  18      10.072   8.596  -7.488  1.00  3.58           H  
ATOM    247 1HB  ASN A  18      11.758   6.581  -8.978  1.00  3.58           H  
ATOM    248 2HB  ASN A  18      11.308   6.366  -7.292  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       8.855   4.668  -9.546  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      10.578   4.629  -9.375  1.00  3.58           H  
ATOM    251  N   SER A  19      13.241   9.230  -7.803  1.00  4.45           N  
ATOM    252  CA  SER A  19      14.421   9.599  -7.031  1.00  4.45           C  
ATOM    253  C   SER A  19      14.923   8.405  -6.205  1.00  4.45           C  
ATOM    254  O   SER A  19      15.735   7.617  -6.693  1.00  4.45           O  
ATOM    255  CB  SER A  19      14.155  10.831  -6.174  1.00  4.45           C  
ATOM    256  OG  SER A  19      15.349  11.332  -5.646  1.00  4.45           O  
ATOM    257  H   SER A  19      13.242   9.303  -8.807  1.00  4.45           H  
ATOM    258  HA  SER A  19      15.212   9.864  -7.734  1.00  4.45           H  
ATOM    259 1HB  SER A  19      13.688  11.595  -6.797  1.00  4.45           H  
ATOM    260 2HB  SER A  19      13.466  10.617  -5.369  1.00  4.45           H  
ATOM    261  HG  SER A  19      15.735  10.608  -5.141  1.00  4.45           H  
ATOM    262  N   ASN A  20      14.523   8.325  -4.938  1.00  5.36           N  
ATOM    263  CA  ASN A  20      14.988   7.258  -4.056  1.00  5.36           C  
ATOM    264  C   ASN A  20      14.071   7.084  -2.835  1.00  5.36           C  
ATOM    265  O   ASN A  20      13.105   7.825  -2.640  1.00  5.36           O  
ATOM    266  CB  ASN A  20      16.437   7.531  -3.631  1.00  5.36           C  
ATOM    267  CG  ASN A  20      17.285   6.275  -3.404  1.00  5.36           C  
ATOM    268  OD1 ASN A  20      16.808   5.263  -2.878  1.00  5.36           O  
ATOM    269  ND2 ASN A  20      18.529   6.339  -3.800  1.00  5.36           N  
ATOM    270  H   ASN A  20      13.798   8.965  -4.644  1.00  5.36           H  
ATOM    271  HA  ASN A  20      14.960   6.318  -4.610  1.00  5.36           H  
ATOM    272 1HB  ASN A  20      16.930   8.145  -4.385  1.00  5.36           H  
ATOM    273 2HB  ASN A  20      16.426   8.108  -2.707  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      19.134   5.552  -3.683  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      18.876   7.174  -4.225  1.00  5.36           H  
ATOM    276  N   ARG A  21      14.410   6.120  -1.990  1.00  6.06           N  
ATOM    277  CA  ARG A  21      13.648   5.806  -0.790  1.00  6.06           C  
ATOM    278  C   ARG A  21      12.197   5.521  -1.184  1.00  6.06           C  
ATOM    279  O   ARG A  21      11.958   4.832  -2.175  1.00  6.06           O  
ATOM    280  CB  ARG A  21      13.755   6.941   0.227  1.00  6.06           C  
ATOM    281  CG  ARG A  21      15.160   7.138   0.777  1.00  6.06           C  
ATOM    282  CD  ARG A  21      15.231   8.265   1.742  1.00  6.06           C  
ATOM    283  NE  ARG A  21      16.583   8.449   2.262  1.00  6.06           N  
ATOM    284  CZ  ARG A  21      16.959   9.440   3.097  1.00  6.06           C  
ATOM    285  NH1 ARG A  21      16.082  10.334   3.499  1.00  6.06           N  
ATOM    286  NH2 ARG A  21      18.212   9.512   3.512  1.00  6.06           N  
ATOM    287  H   ARG A  21      15.227   5.567  -2.209  1.00  6.06           H  
ATOM    288  HA  ARG A  21      14.064   4.905  -0.338  1.00  6.06           H  
ATOM    289 1HB  ARG A  21      13.416   7.883  -0.194  1.00  6.06           H  
ATOM    290 2HB  ARG A  21      13.135   6.721   1.092  1.00  6.06           H  
ATOM    291 1HG  ARG A  21      15.482   6.229   1.284  1.00  6.06           H  
ATOM    292 2HG  ARG A  21      15.841   7.351  -0.049  1.00  6.06           H  
ATOM    293 1HD  ARG A  21      14.929   9.187   1.244  1.00  6.06           H  
ATOM    294 2HD  ARG A  21      14.566   8.070   2.581  1.00  6.06           H  
ATOM    295  HE  ARG A  21      17.289   7.783   1.978  1.00  6.06           H  
ATOM    296 1HH1 ARG A  21      15.125  10.280   3.182  1.00  6.06           H  
ATOM    297 2HH1 ARG A  21      16.367  11.074   4.123  1.00  6.06           H  
ATOM    298 1HH2 ARG A  21      18.887   8.826   3.204  1.00  6.06           H  
ATOM    299 2HH2 ARG A  21      18.494  10.253   4.136  1.00  6.06           H  
ATOM    300  N   ASN A  22      11.233   6.032  -0.419  1.00  6.36           N  
ATOM    301  CA  ASN A  22       9.829   5.756  -0.692  1.00  6.36           C  
ATOM    302  C   ASN A  22       8.973   7.009  -0.593  1.00  6.36           C  
ATOM    303  O   ASN A  22       8.026   7.039   0.194  1.00  6.36           O  
ATOM    304  CB  ASN A  22       9.289   4.708   0.274  1.00  6.36           C  
ATOM    305  CG  ASN A  22      10.002   3.373   0.195  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       9.741   2.555  -0.692  1.00  6.36           O  
ATOM    307  ND2 ASN A  22      10.901   3.140   1.122  1.00  6.36           N  
ATOM    308  H   ASN A  22      11.465   6.610   0.369  1.00  6.36           H  
ATOM    309  HA  ASN A  22       9.735   5.383  -1.713  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       9.367   5.084   1.294  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       8.230   4.547   0.069  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22      11.403   2.273   1.125  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22      11.080   3.823   1.829  1.00  6.36           H  
ATOM    314  N   THR A  23       9.292   8.051  -1.356  1.00  6.22           N  
ATOM    315  CA  THR A  23       8.496   9.267  -1.223  1.00  6.22           C  
ATOM    316  C   THR A  23       8.232  10.006  -2.511  1.00  6.22           C  
ATOM    317  O   THR A  23       9.083  10.119  -3.390  1.00  6.22           O  
ATOM    318  CB  THR A  23       9.176  10.265  -0.290  1.00  6.22           C  
ATOM    319  OG1 THR A  23       8.321  11.395  -0.121  1.00  6.22           O  
ATOM    320  CG2 THR A  23      10.489  10.729  -0.895  1.00  6.22           C  
ATOM    321  H   THR A  23      10.075   7.999  -2.000  1.00  6.22           H  
ATOM    322  HA  THR A  23       7.527   8.997  -0.804  1.00  6.22           H  
ATOM    323  HB  THR A  23       9.356   9.800   0.678  1.00  6.22           H  
ATOM    324  HG1 THR A  23       7.494  11.090   0.286  1.00  6.22           H  
ATOM    325 1HG2 THR A  23      10.965  11.448  -0.230  1.00  6.22           H  
ATOM    326 2HG2 THR A  23      11.150   9.869  -1.035  1.00  6.22           H  
ATOM    327 3HG2 THR A  23      10.299  11.199  -1.861  1.00  6.22           H  
ATOM    328  N   HIS A  24       7.055  10.611  -2.554  1.00  5.75           N  
ATOM    329  CA  HIS A  24       6.601  11.413  -3.676  1.00  5.75           C  
ATOM    330  C   HIS A  24       7.156  12.837  -3.662  1.00  5.75           C  
ATOM    331  O   HIS A  24       7.001  13.583  -4.632  1.00  5.75           O  
ATOM    332  CB  HIS A  24       5.075  11.469  -3.692  1.00  5.75           C  
ATOM    333  CG  HIS A  24       4.500  12.140  -2.484  1.00  5.75           C  
ATOM    334  ND1 HIS A  24       4.560  11.577  -1.222  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       3.859  13.327  -2.338  1.00  5.75           C  
ATOM    336  CE1 HIS A  24       3.979  12.393  -0.353  1.00  5.75           C  
ATOM    337  NE2 HIS A  24       3.545  13.458  -1.004  1.00  5.75           N  
ATOM    338  H   HIS A  24       6.428  10.478  -1.774  1.00  5.75           H  
ATOM    339  HA  HIS A  24       6.923  10.930  -4.591  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       4.741  12.011  -4.580  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       4.673  10.461  -3.755  1.00  5.75           H  
ATOM    342  HD2 HIS A  24       3.633  14.042  -3.131  1.00  5.75           H  
ATOM    343  HE1 HIS A  24       3.875  12.215   0.717  1.00  5.75           H  
ATOM    344  HE2 HIS A  24       3.062  14.244  -0.594  1.00  5.75           H  
ATOM    345  N   ARG A  25       7.859  13.192  -2.589  1.00  5.08           N  
ATOM    346  CA  ARG A  25       8.380  14.540  -2.372  1.00  5.08           C  
ATOM    347  C   ARG A  25       9.439  15.073  -3.346  1.00  5.08           C  
ATOM    348  O   ARG A  25       9.882  16.211  -3.179  1.00  5.08           O  
ATOM    349  CB  ARG A  25       8.929  14.665  -0.965  1.00  5.08           C  
ATOM    350  CG  ARG A  25       7.874  14.636   0.139  1.00  5.08           C  
ATOM    351  CD  ARG A  25       8.493  14.659   1.496  1.00  5.08           C  
ATOM    352  NE  ARG A  25       9.218  13.434   1.781  1.00  5.08           N  
ATOM    353  CZ  ARG A  25      10.041  13.255   2.840  1.00  5.08           C  
ATOM    354  NH1 ARG A  25      10.234  14.240   3.693  1.00  5.08           N  
ATOM    355  NH2 ARG A  25      10.654  12.097   3.029  1.00  5.08           N  
ATOM    356  H   ARG A  25       7.995  12.510  -1.840  1.00  5.08           H  
ATOM    357  HA  ARG A  25       7.525  15.213  -2.435  1.00  5.08           H  
ATOM    358 1HB  ARG A  25       9.622  13.846  -0.776  1.00  5.08           H  
ATOM    359 2HB  ARG A  25       9.488  15.595  -0.871  1.00  5.08           H  
ATOM    360 1HG  ARG A  25       7.231  15.508   0.042  1.00  5.08           H  
ATOM    361 2HG  ARG A  25       7.269  13.734   0.043  1.00  5.08           H  
ATOM    362 1HD  ARG A  25       9.192  15.492   1.564  1.00  5.08           H  
ATOM    363 2HD  ARG A  25       7.714  14.776   2.248  1.00  5.08           H  
ATOM    364  HE  ARG A  25       9.072  12.659   1.139  1.00  5.08           H  
ATOM    365 1HH1 ARG A  25       9.769  15.126   3.555  1.00  5.08           H  
ATOM    366 2HH1 ARG A  25      10.848  14.110   4.485  1.00  5.08           H  
ATOM    367 1HH2 ARG A  25      10.514  11.333   2.383  1.00  5.08           H  
ATOM    368 2HH2 ARG A  25      11.264  11.976   3.823  1.00  5.08           H  
ATOM    369  N   SER A  26       9.890  14.296  -4.333  1.00  4.37           N  
ATOM    370  CA  SER A  26      10.863  14.871  -5.261  1.00  4.37           C  
ATOM    371  C   SER A  26      10.368  16.192  -5.796  1.00  4.37           C  
ATOM    372  O   SER A  26       9.261  16.297  -6.330  1.00  4.37           O  
ATOM    373  CB  SER A  26      11.123  13.998  -6.465  1.00  4.37           C  
ATOM    374  OG  SER A  26      11.957  14.697  -7.394  1.00  4.37           O  
ATOM    375  H   SER A  26       9.534  13.357  -4.451  1.00  4.37           H  
ATOM    376  HA  SER A  26      11.799  15.039  -4.726  1.00  4.37           H  
ATOM    377 1HB  SER A  26      11.606  13.070  -6.155  1.00  4.37           H  
ATOM    378 2HB  SER A  26      10.179  13.729  -6.944  1.00  4.37           H  
ATOM    379  HG  SER A  26      12.164  14.061  -8.095  1.00  4.37           H  
ATOM    380  N   LEU A  27      11.252  17.170  -5.779  1.00  3.73           N  
ATOM    381  CA  LEU A  27      10.941  18.507  -6.234  1.00  3.73           C  
ATOM    382  C   LEU A  27      10.595  18.569  -7.712  1.00  3.73           C  
ATOM    383  O   LEU A  27       9.984  19.540  -8.160  1.00  3.73           O  
ATOM    384  CB  LEU A  27      12.122  19.434  -5.944  1.00  3.73           C  
ATOM    385  CG  LEU A  27      12.402  19.676  -4.455  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      13.672  20.499  -4.305  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      11.209  20.378  -3.831  1.00  3.73           C  
ATOM    388  H   LEU A  27      12.155  16.988  -5.370  1.00  3.73           H  
ATOM    389  HA  LEU A  27      10.078  18.859  -5.669  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      13.019  19.007  -6.390  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      11.930  20.400  -6.411  1.00  3.73           H  
ATOM    392  HG  LEU A  27      12.556  18.719  -3.953  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      13.876  20.663  -3.247  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      14.507  19.964  -4.757  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      13.543  21.459  -4.802  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      11.399  20.542  -2.770  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      11.048  21.335  -4.325  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      10.320  19.754  -3.947  1.00  3.73           H  
ATOM    399  N   SER A  28      11.038  17.580  -8.497  1.00  3.22           N  
ATOM    400  CA  SER A  28      10.746  17.641  -9.924  1.00  3.22           C  
ATOM    401  C   SER A  28       9.381  17.042 -10.279  1.00  3.22           C  
ATOM    402  O   SER A  28       8.907  17.207 -11.404  1.00  3.22           O  
ATOM    403  CB  SER A  28      11.838  16.965 -10.728  1.00  3.22           C  
ATOM    404  OG  SER A  28      11.868  15.592 -10.507  1.00  3.22           O  
ATOM    405  H   SER A  28      11.506  16.762  -8.094  1.00  3.22           H  
ATOM    406  HA  SER A  28      10.730  18.691 -10.218  1.00  3.22           H  
ATOM    407 1HB  SER A  28      11.670  17.157 -11.786  1.00  3.22           H  
ATOM    408 2HB  SER A  28      12.801  17.398 -10.467  1.00  3.22           H  
ATOM    409  HG  SER A  28      10.959  15.286 -10.671  1.00  3.22           H  
ATOM    410  N   GLY A  29       8.771  16.302  -9.344  1.00  2.84           N  
ATOM    411  CA  GLY A  29       7.491  15.644  -9.597  1.00  2.84           C  
ATOM    412  C   GLY A  29       7.505  14.896 -10.924  1.00  2.84           C  
ATOM    413  O   GLY A  29       8.431  14.140 -11.224  1.00  2.84           O  
ATOM    414  H   GLY A  29       9.170  16.233  -8.407  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       7.277  14.947  -8.784  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       6.695  16.388  -9.603  1.00  2.84           H  
ATOM    417  N   CYS A  30       6.435  15.089 -11.690  1.00  2.58           N  
ATOM    418  CA  CYS A  30       6.270  14.541 -13.028  1.00  2.58           C  
ATOM    419  C   CYS A  30       6.707  15.590 -14.059  1.00  2.58           C  
ATOM    420  O   CYS A  30       6.169  16.700 -14.014  1.00  2.58           O  
ATOM    421  CB  CYS A  30       4.802  14.202 -13.324  1.00  2.58           C  
ATOM    422  SG  CYS A  30       4.019  12.891 -12.327  1.00  2.58           S  
ATOM    423  H   CYS A  30       5.710  15.695 -11.334  1.00  2.58           H  
ATOM    424  HA  CYS A  30       6.850  13.635 -13.097  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       4.202  15.097 -13.211  1.00  2.58           H  
ATOM    426 2HB  CYS A  30       4.727  13.895 -14.365  1.00  2.58           H  
ATOM    427  N   PRO A  31       7.600  15.294 -15.029  1.00  2.43           N  
ATOM    428  CA  PRO A  31       7.996  16.202 -16.102  1.00  2.43           C  
ATOM    429  C   PRO A  31       6.776  16.697 -16.877  1.00  2.43           C  
ATOM    430  O   PRO A  31       6.774  17.799 -17.421  1.00  2.43           O  
ATOM    431  CB  PRO A  31       8.886  15.314 -16.974  1.00  2.43           C  
ATOM    432  CG  PRO A  31       9.434  14.282 -16.018  1.00  2.43           C  
ATOM    433  CD  PRO A  31       8.293  14.007 -15.059  1.00  2.43           C  
ATOM    434  HA  PRO A  31       8.564  17.041 -15.675  1.00  2.43           H  
ATOM    435 1HB  PRO A  31       8.293  14.870 -17.788  1.00  2.43           H  
ATOM    436 2HB  PRO A  31       9.673  15.921 -17.444  1.00  2.43           H  
ATOM    437 1HG  PRO A  31       9.752  13.381 -16.567  1.00  2.43           H  
ATOM    438 2HG  PRO A  31      10.324  14.671 -15.501  1.00  2.43           H  
ATOM    439 1HD  PRO A  31       7.635  13.232 -15.466  1.00  2.43           H  
ATOM    440 2HD  PRO A  31       8.713  13.749 -14.086  1.00  2.43           H  
ATOM    441  N   ILE A  32       5.722  15.883 -16.886  1.00  2.37           N  
ATOM    442  CA  ILE A  32       4.482  16.210 -17.560  1.00  2.37           C  
ATOM    443  C   ILE A  32       3.816  17.384 -16.864  1.00  2.37           C  
ATOM    444  O   ILE A  32       3.400  18.350 -17.508  1.00  2.37           O  
ATOM    445  CB  ILE A  32       3.537  15.020 -17.476  1.00  2.37           C  
ATOM    446  CG1 ILE A  32       4.068  13.848 -18.264  1.00  2.37           C  
ATOM    447  CG2 ILE A  32       2.133  15.415 -17.932  1.00  2.37           C  
ATOM    448  CD1 ILE A  32       3.322  12.560 -17.956  1.00  2.37           C  
ATOM    449  H   ILE A  32       5.787  14.990 -16.425  1.00  2.37           H  
ATOM    450  HA  ILE A  32       4.688  16.470 -18.597  1.00  2.37           H  
ATOM    451  HB  ILE A  32       3.517  14.702 -16.467  1.00  2.37           H  
ATOM    452 1HG1 ILE A  32       3.980  14.060 -19.329  1.00  2.37           H  
ATOM    453 2HG1 ILE A  32       5.122  13.705 -18.022  1.00  2.37           H  
ATOM    454 1HG2 ILE A  32       1.464  14.561 -17.834  1.00  2.37           H  
ATOM    455 2HG2 ILE A  32       1.758  16.233 -17.315  1.00  2.37           H  
ATOM    456 3HG2 ILE A  32       2.163  15.732 -18.972  1.00  2.37           H  
ATOM    457 1HD1 ILE A  32       3.745  11.745 -18.543  1.00  2.37           H  
ATOM    458 2HD1 ILE A  32       3.418  12.331 -16.893  1.00  2.37           H  
ATOM    459 3HD1 ILE A  32       2.268  12.679 -18.205  1.00  2.37           H  
ATOM    460  N   ALA A  33       3.703  17.294 -15.535  1.00  2.37           N  
ATOM    461  CA  ALA A  33       3.107  18.368 -14.764  1.00  2.37           C  
ATOM    462  C   ALA A  33       3.961  19.612 -14.918  1.00  2.37           C  
ATOM    463  O   ALA A  33       3.448  20.727 -15.023  1.00  2.37           O  
ATOM    464  CB  ALA A  33       2.972  17.978 -13.304  1.00  2.37           C  
ATOM    465  H   ALA A  33       4.074  16.485 -15.058  1.00  2.37           H  
ATOM    466  HA  ALA A  33       2.117  18.578 -15.172  1.00  2.37           H  
ATOM    467 1HB  ALA A  33       2.514  18.796 -12.750  1.00  2.37           H  
ATOM    468 2HB  ALA A  33       2.349  17.087 -13.223  1.00  2.37           H  
ATOM    469 3HB  ALA A  33       3.961  17.768 -12.893  1.00  2.37           H  
ATOM    470  N   ALA A  34       5.285  19.424 -14.947  1.00  2.41           N  
ATOM    471  CA  ALA A  34       6.154  20.574 -15.118  1.00  2.41           C  
ATOM    472  C   ALA A  34       5.873  21.248 -16.454  1.00  2.41           C  
ATOM    473  O   ALA A  34       5.799  22.475 -16.530  1.00  2.41           O  
ATOM    474  CB  ALA A  34       7.606  20.156 -15.044  1.00  2.41           C  
ATOM    475  H   ALA A  34       5.677  18.488 -14.827  1.00  2.41           H  
ATOM    476  HA  ALA A  34       5.942  21.284 -14.321  1.00  2.41           H  
ATOM    477 1HB  ALA A  34       8.242  21.032 -15.157  1.00  2.41           H  
ATOM    478 2HB  ALA A  34       7.799  19.682 -14.080  1.00  2.41           H  
ATOM    479 3HB  ALA A  34       7.822  19.454 -15.838  1.00  2.41           H  
ATOM    480  N   ALA A  35       5.670  20.445 -17.506  1.00  2.48           N  
ATOM    481  CA  ALA A  35       5.380  20.992 -18.819  1.00  2.48           C  
ATOM    482  C   ALA A  35       4.083  21.787 -18.799  1.00  2.48           C  
ATOM    483  O   ALA A  35       4.008  22.865 -19.395  1.00  2.48           O  
ATOM    484  CB  ALA A  35       5.298  19.876 -19.841  1.00  2.48           C  
ATOM    485  H   ALA A  35       5.763  19.436 -17.400  1.00  2.48           H  
ATOM    486  HA  ALA A  35       6.188  21.665 -19.093  1.00  2.48           H  
ATOM    487 1HB  ALA A  35       5.107  20.296 -20.826  1.00  2.48           H  
ATOM    488 2HB  ALA A  35       6.241  19.330 -19.851  1.00  2.48           H  
ATOM    489 3HB  ALA A  35       4.494  19.198 -19.577  1.00  2.48           H  
ATOM    490  N   GLU A  36       3.073  21.284 -18.081  1.00  2.57           N  
ATOM    491  CA  GLU A  36       1.803  21.998 -17.969  1.00  2.57           C  
ATOM    492  C   GLU A  36       2.010  23.354 -17.309  1.00  2.57           C  
ATOM    493  O   GLU A  36       1.495  24.376 -17.777  1.00  2.57           O  
ATOM    494  CB  GLU A  36       0.780  21.199 -17.160  1.00  2.57           C  
ATOM    495  CG  GLU A  36      -0.574  21.900 -17.020  1.00  2.57           C  
ATOM    496  CD  GLU A  36      -1.608  21.118 -16.220  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      -1.324  20.034 -15.790  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      -2.687  21.645 -16.020  1.00  2.57           O  
ATOM    499  H   GLU A  36       3.190  20.373 -17.629  1.00  2.57           H  
ATOM    500  HA  GLU A  36       1.409  22.160 -18.970  1.00  2.57           H  
ATOM    501 1HB  GLU A  36       0.623  20.226 -17.625  1.00  2.57           H  
ATOM    502 2HB  GLU A  36       1.165  21.022 -16.159  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      -0.403  22.858 -16.527  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      -0.967  22.103 -18.015  1.00  2.57           H  
ATOM    505  N   LYS A  37       2.787  23.370 -16.225  1.00  2.69           N  
ATOM    506  CA  LYS A  37       3.037  24.606 -15.504  1.00  2.69           C  
ATOM    507  C   LYS A  37       3.771  25.602 -16.394  1.00  2.69           C  
ATOM    508  O   LYS A  37       3.466  26.804 -16.386  1.00  2.69           O  
ATOM    509  CB  LYS A  37       3.842  24.309 -14.241  1.00  2.69           C  
ATOM    510  CG  LYS A  37       3.054  23.561 -13.164  1.00  2.69           C  
ATOM    511  CD  LYS A  37       3.927  23.239 -11.965  1.00  2.69           C  
ATOM    512  CE  LYS A  37       3.157  22.461 -10.912  1.00  2.69           C  
ATOM    513  NZ  LYS A  37       4.013  22.114  -9.744  1.00  2.69           N  
ATOM    514  H   LYS A  37       3.184  22.491 -15.884  1.00  2.69           H  
ATOM    515  HA  LYS A  37       2.081  25.044 -15.222  1.00  2.69           H  
ATOM    516 1HB  LYS A  37       4.707  23.698 -14.503  1.00  2.69           H  
ATOM    517 2HB  LYS A  37       4.213  25.239 -13.816  1.00  2.69           H  
ATOM    518 1HG  LYS A  37       2.216  24.175 -12.838  1.00  2.69           H  
ATOM    519 2HG  LYS A  37       2.660  22.635 -13.581  1.00  2.69           H  
ATOM    520 1HD  LYS A  37       4.777  22.638 -12.295  1.00  2.69           H  
ATOM    521 2HD  LYS A  37       4.302  24.161 -11.526  1.00  2.69           H  
ATOM    522 1HE  LYS A  37       2.315  23.061 -10.569  1.00  2.69           H  
ATOM    523 2HE  LYS A  37       2.777  21.540 -11.358  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37       3.470  21.598  -9.067  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37       4.790  21.548 -10.055  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37       4.363  22.961  -9.319  1.00  2.69           H  
ATOM    527  N   LEU A  38       4.721  25.107 -17.189  1.00  2.84           N  
ATOM    528  CA  LEU A  38       5.447  25.976 -18.094  1.00  2.84           C  
ATOM    529  C   LEU A  38       4.522  26.507 -19.172  1.00  2.84           C  
ATOM    530  O   LEU A  38       4.560  27.693 -19.501  1.00  2.84           O  
ATOM    531  CB  LEU A  38       6.606  25.213 -18.726  1.00  2.84           C  
ATOM    532  CG  LEU A  38       7.734  24.854 -17.766  1.00  2.84           C  
ATOM    533  CD1 LEU A  38       8.700  23.910 -18.453  1.00  2.84           C  
ATOM    534  CD2 LEU A  38       8.426  26.132 -17.329  1.00  2.84           C  
ATOM    535  H   LEU A  38       4.954  24.113 -17.143  1.00  2.84           H  
ATOM    536  HA  LEU A  38       5.844  26.815 -17.528  1.00  2.84           H  
ATOM    537 1HB  LEU A  38       6.220  24.288 -19.147  1.00  2.84           H  
ATOM    538 2HB  LEU A  38       7.024  25.814 -19.534  1.00  2.84           H  
ATOM    539  HG  LEU A  38       7.330  24.353 -16.894  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38       9.504  23.650 -17.766  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38       8.170  23.007 -18.748  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38       9.114  24.396 -19.335  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38       9.232  25.891 -16.637  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38       8.835  26.641 -18.204  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38       7.705  26.784 -16.835  1.00  2.84           H  
ATOM    546  N   ALA A  39       3.642  25.652 -19.696  1.00  3.01           N  
ATOM    547  CA  ALA A  39       2.736  26.090 -20.739  1.00  3.01           C  
ATOM    548  C   ALA A  39       1.841  27.206 -20.238  1.00  3.01           C  
ATOM    549  O   ALA A  39       1.696  28.234 -20.904  1.00  3.01           O  
ATOM    550  CB  ALA A  39       1.888  24.925 -21.213  1.00  3.01           C  
ATOM    551  H   ALA A  39       3.634  24.676 -19.400  1.00  3.01           H  
ATOM    552  HA  ALA A  39       3.329  26.472 -21.569  1.00  3.01           H  
ATOM    553 1HB  ALA A  39       1.222  25.257 -22.007  1.00  3.01           H  
ATOM    554 2HB  ALA A  39       2.539  24.133 -21.583  1.00  3.01           H  
ATOM    555 3HB  ALA A  39       1.298  24.547 -20.379  1.00  3.01           H  
ATOM    556  N   LYS A  40       1.317  27.047 -19.019  1.00  3.26           N  
ATOM    557  CA  LYS A  40       0.449  28.062 -18.443  1.00  3.26           C  
ATOM    558  C   LYS A  40       1.226  29.336 -18.164  1.00  3.26           C  
ATOM    559  O   LYS A  40       0.716  30.444 -18.364  1.00  3.26           O  
ATOM    560  CB  LYS A  40      -0.220  27.530 -17.182  1.00  3.26           C  
ATOM    561  CG  LYS A  40      -1.275  26.462 -17.464  1.00  3.26           C  
ATOM    562  CD  LYS A  40      -1.909  25.935 -16.189  1.00  3.26           C  
ATOM    563  CE  LYS A  40      -2.962  24.879 -16.500  1.00  3.26           C  
ATOM    564  NZ  LYS A  40      -3.569  24.308 -15.264  1.00  3.26           N  
ATOM    565  H   LYS A  40       1.490  26.179 -18.508  1.00  3.26           H  
ATOM    566  HA  LYS A  40      -0.331  28.298 -19.168  1.00  3.26           H  
ATOM    567 1HB  LYS A  40       0.540  27.088 -16.532  1.00  3.26           H  
ATOM    568 2HB  LYS A  40      -0.689  28.349 -16.640  1.00  3.26           H  
ATOM    569 1HG  LYS A  40      -2.051  26.881 -18.109  1.00  3.26           H  
ATOM    570 2HG  LYS A  40      -0.804  25.629 -17.990  1.00  3.26           H  
ATOM    571 1HD  LYS A  40      -1.132  25.484 -15.565  1.00  3.26           H  
ATOM    572 2HD  LYS A  40      -2.370  26.751 -15.639  1.00  3.26           H  
ATOM    573 1HE  LYS A  40      -3.748  25.324 -17.106  1.00  3.26           H  
ATOM    574 2HE  LYS A  40      -2.498  24.079 -17.066  1.00  3.26           H  
ATOM    575 1HZ  LYS A  40      -4.255  23.603 -15.520  1.00  3.26           H  
ATOM    576 2HZ  LYS A  40      -2.846  23.879 -14.694  1.00  3.26           H  
ATOM    577 3HZ  LYS A  40      -4.018  25.039 -14.738  1.00  3.26           H  
ATOM    578  N   SER A  41       2.478  29.194 -17.730  1.00  3.72           N  
ATOM    579  CA  SER A  41       3.295  30.357 -17.455  1.00  3.72           C  
ATOM    580  C   SER A  41       3.487  31.144 -18.745  1.00  3.72           C  
ATOM    581  O   SER A  41       3.389  32.373 -18.748  1.00  3.72           O  
ATOM    582  CB  SER A  41       4.637  29.933 -16.893  1.00  3.72           C  
ATOM    583  OG  SER A  41       4.480  29.297 -15.646  1.00  3.72           O  
ATOM    584  H   SER A  41       2.864  28.266 -17.550  1.00  3.72           H  
ATOM    585  HA  SER A  41       2.781  30.988 -16.730  1.00  3.72           H  
ATOM    586 1HB  SER A  41       5.127  29.259 -17.588  1.00  3.72           H  
ATOM    587 2HB  SER A  41       5.274  30.806 -16.784  1.00  3.72           H  
ATOM    588  HG  SER A  41       4.000  28.454 -15.834  1.00  3.72           H  
ATOM    589  N   HIS A  42       3.702  30.435 -19.856  1.00  4.56           N  
ATOM    590  CA  HIS A  42       3.911  31.101 -21.129  1.00  4.56           C  
ATOM    591  C   HIS A  42       2.623  31.794 -21.586  1.00  4.56           C  
ATOM    592  O   HIS A  42       2.663  32.902 -22.137  1.00  4.56           O  
ATOM    593  CB  HIS A  42       4.428  30.122 -22.185  1.00  4.56           C  
ATOM    594  CG  HIS A  42       5.847  29.621 -21.904  1.00  4.56           C  
ATOM    595  ND1 HIS A  42       6.923  30.472 -21.701  1.00  4.56           N  
ATOM    596  CD2 HIS A  42       6.345  28.363 -21.809  1.00  4.56           C  
ATOM    597  CE1 HIS A  42       8.012  29.756 -21.483  1.00  4.56           C  
ATOM    598  NE2 HIS A  42       7.693  28.474 -21.548  1.00  4.56           N  
ATOM    599  H   HIS A  42       3.772  29.418 -19.799  1.00  4.56           H  
ATOM    600  HA  HIS A  42       4.668  31.868 -21.011  1.00  4.56           H  
ATOM    601 1HB  HIS A  42       3.765  29.257 -22.227  1.00  4.56           H  
ATOM    602 2HB  HIS A  42       4.414  30.597 -23.163  1.00  4.56           H  
ATOM    603  HD1 HIS A  42       6.904  31.492 -21.669  1.00  4.56           H  
ATOM    604  HD2 HIS A  42       5.885  27.378 -21.898  1.00  4.56           H  
ATOM    605  HE1 HIS A  42       8.965  30.248 -21.300  1.00  4.56           H  
ATOM    606  N   GLU A  43       1.465  31.170 -21.342  1.00  5.97           N  
ATOM    607  CA  GLU A  43       0.209  31.813 -21.715  1.00  5.97           C  
ATOM    608  C   GLU A  43       0.049  33.131 -20.951  1.00  5.97           C  
ATOM    609  O   GLU A  43      -0.425  34.123 -21.504  1.00  5.97           O  
ATOM    610  CB  GLU A  43      -0.997  30.903 -21.437  1.00  5.97           C  
ATOM    611  CG  GLU A  43      -1.121  29.684 -22.358  1.00  5.97           C  
ATOM    612  CD  GLU A  43      -2.299  28.783 -22.015  1.00  5.97           C  
ATOM    613  OE1 GLU A  43      -2.960  29.033 -21.032  1.00  5.97           O  
ATOM    614  OE2 GLU A  43      -2.530  27.843 -22.741  1.00  5.97           O  
ATOM    615  H   GLU A  43       1.467  30.239 -20.922  1.00  5.97           H  
ATOM    616  HA  GLU A  43       0.237  32.039 -22.782  1.00  5.97           H  
ATOM    617 1HB  GLU A  43      -0.941  30.537 -20.413  1.00  5.97           H  
ATOM    618 2HB  GLU A  43      -1.914  31.483 -21.523  1.00  5.97           H  
ATOM    619 1HG  GLU A  43      -1.232  30.031 -23.384  1.00  5.97           H  
ATOM    620 2HG  GLU A  43      -0.203  29.109 -22.300  1.00  5.97           H  
ATOM    621  N   LYS A  44       0.469  33.147 -19.679  1.00  8.17           N  
ATOM    622  CA  LYS A  44       0.403  34.354 -18.857  1.00  8.17           C  
ATOM    623  C   LYS A  44       1.381  35.433 -19.347  1.00  8.17           C  
ATOM    624  O   LYS A  44       1.064  36.624 -19.323  1.00  8.17           O  
ATOM    625  CB  LYS A  44       0.672  34.011 -17.391  1.00  8.17           C  
ATOM    626  CG  LYS A  44      -0.448  33.215 -16.722  1.00  8.17           C  
ATOM    627  CD  LYS A  44      -0.104  32.871 -15.282  1.00  8.17           C  
ATOM    628  CE  LYS A  44      -1.211  32.059 -14.628  1.00  8.17           C  
ATOM    629  NZ  LYS A  44      -0.872  31.691 -13.225  1.00  8.17           N  
ATOM    630  H   LYS A  44       0.817  32.279 -19.267  1.00  8.17           H  
ATOM    631  HA  LYS A  44      -0.604  34.762 -18.934  1.00  8.17           H  
ATOM    632 1HB  LYS A  44       1.582  33.421 -17.320  1.00  8.17           H  
ATOM    633 2HB  LYS A  44       0.829  34.927 -16.825  1.00  8.17           H  
ATOM    634 1HG  LYS A  44      -1.367  33.799 -16.740  1.00  8.17           H  
ATOM    635 2HG  LYS A  44      -0.615  32.295 -17.279  1.00  8.17           H  
ATOM    636 1HD  LYS A  44       0.819  32.288 -15.266  1.00  8.17           H  
ATOM    637 2HD  LYS A  44       0.052  33.786 -14.715  1.00  8.17           H  
ATOM    638 1HE  LYS A  44      -2.130  32.642 -14.629  1.00  8.17           H  
ATOM    639 2HE  LYS A  44      -1.369  31.145 -15.205  1.00  8.17           H  
ATOM    640 1HZ  LYS A  44      -1.627  31.153 -12.825  1.00  8.17           H  
ATOM    641 2HZ  LYS A  44      -0.025  31.140 -13.218  1.00  8.17           H  
ATOM    642 3HZ  LYS A  44      -0.732  32.530 -12.681  1.00  8.17           H  
ATOM    643  N   GLN A  45       2.571  35.013 -19.794  1.00 11.31           N  
ATOM    644  CA  GLN A  45       3.596  35.928 -20.313  1.00 11.31           C  
ATOM    645  C   GLN A  45       3.162  36.637 -21.596  1.00 11.31           C  
ATOM    646  O   GLN A  45       3.497  37.802 -21.811  1.00 11.31           O  
ATOM    647  CB  GLN A  45       4.893  35.170 -20.619  1.00 11.31           C  
ATOM    648  CG  GLN A  45       5.659  34.658 -19.415  1.00 11.31           C  
ATOM    649  CD  GLN A  45       6.796  33.710 -19.825  1.00 11.31           C  
ATOM    650  OE1 GLN A  45       6.824  33.210 -20.968  1.00 11.31           O  
ATOM    651  NE2 GLN A  45       7.727  33.461 -18.906  1.00 11.31           N  
ATOM    652  H   GLN A  45       2.781  34.016 -19.745  1.00 11.31           H  
ATOM    653  HA  GLN A  45       3.791  36.685 -19.555  1.00 11.31           H  
ATOM    654 1HB  GLN A  45       4.661  34.318 -21.250  1.00 11.31           H  
ATOM    655 2HB  GLN A  45       5.559  35.816 -21.186  1.00 11.31           H  
ATOM    656 1HG  GLN A  45       6.099  35.510 -18.901  1.00 11.31           H  
ATOM    657 2HG  GLN A  45       4.989  34.141 -18.749  1.00 11.31           H  
ATOM    658 1HE2 GLN A  45       8.492  32.852 -19.115  1.00 11.31           H  
ATOM    659 2HE2 GLN A  45       7.661  33.887 -18.002  1.00 11.31           H  
ATOM    660  N   GLN A  46       2.433  35.922 -22.455  1.00 15.22           N  
ATOM    661  CA  GLN A  46       2.000  36.449 -23.748  1.00 15.22           C  
ATOM    662  C   GLN A  46       1.314  37.827 -23.650  1.00 15.22           C  
ATOM    663  O   GLN A  46       0.287  37.963 -22.972  1.00 15.22           O  
ATOM    664  CB  GLN A  46       1.031  35.454 -24.395  1.00 15.22           C  
ATOM    665  CG  GLN A  46       0.377  35.911 -25.713  1.00 15.22           C  
ATOM    666  CD  GLN A  46       1.322  36.058 -26.889  1.00 15.22           C  
ATOM    667  OE1 GLN A  46       2.105  35.157 -27.218  1.00 15.22           O  
ATOM    668  NE2 GLN A  46       1.225  37.203 -27.556  1.00 15.22           N  
ATOM    669  H   GLN A  46       2.215  34.951 -22.216  1.00 15.22           H  
ATOM    670  HA  GLN A  46       2.872  36.486 -24.383  1.00 15.22           H  
ATOM    671 1HB  GLN A  46       1.552  34.511 -24.575  1.00 15.22           H  
ATOM    672 2HB  GLN A  46       0.228  35.241 -23.693  1.00 15.22           H  
ATOM    673 1HG  GLN A  46      -0.387  35.187 -25.982  1.00 15.22           H  
ATOM    674 2HG  GLN A  46      -0.085  36.885 -25.539  1.00 15.22           H  
ATOM    675 1HE2 GLN A  46       1.802  37.376 -28.354  1.00 15.22           H  
ATOM    676 2HE2 GLN A  46       0.557  37.906 -27.250  1.00 15.22           H  
ATOM    677  N   PRO A  47       1.851  38.873 -24.323  1.00 19.24           N  
ATOM    678  CA  PRO A  47       1.292  40.209 -24.384  1.00 19.24           C  
ATOM    679  C   PRO A  47      -0.134  40.187 -24.895  1.00 19.24           C  
ATOM    680  O   PRO A  47      -0.452  39.515 -25.882  1.00 19.24           O  
ATOM    681  CB  PRO A  47       2.234  40.922 -25.362  1.00 19.24           C  
ATOM    682  CG  PRO A  47       3.549  40.201 -25.209  1.00 19.24           C  
ATOM    683  CD  PRO A  47       3.182  38.758 -24.980  1.00 19.24           C  
ATOM    684  HA  PRO A  47       1.340  40.663 -23.382  1.00 19.24           H  
ATOM    685 1HB  PRO A  47       1.837  40.856 -26.379  1.00 19.24           H  
ATOM    686 2HB  PRO A  47       2.297  41.992 -25.112  1.00 19.24           H  
ATOM    687 1HG  PRO A  47       4.171  40.346 -26.105  1.00 19.24           H  
ATOM    688 2HG  PRO A  47       4.112  40.624 -24.362  1.00 19.24           H  
ATOM    689 1HD  PRO A  47       3.129  38.217 -25.924  1.00 19.24           H  
ATOM    690 2HD  PRO A  47       3.932  38.342 -24.290  1.00 19.24           H  
ATOM    691  N   GLN A  48      -0.991  40.980 -24.279  1.00 22.41           N  
ATOM    692  CA  GLN A  48      -2.391  41.007 -24.673  1.00 22.41           C  
ATOM    693  C   GLN A  48      -2.638  41.995 -25.804  1.00 22.41           C  
ATOM    694  O   GLN A  48      -3.241  43.057 -25.628  1.00 22.41           O  
ATOM    695  CB  GLN A  48      -3.252  41.283 -23.450  1.00 22.41           C  
ATOM    696  CG  GLN A  48      -3.094  40.203 -22.375  1.00 22.41           C  
ATOM    697  CD  GLN A  48      -3.628  38.845 -22.835  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      -4.836  38.706 -23.068  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      -2.748  37.843 -22.974  1.00 22.41           N  
ATOM    700  H   GLN A  48      -0.684  41.539 -23.496  1.00 22.41           H  
ATOM    701  HA  GLN A  48      -2.656  40.015 -25.041  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      -2.985  42.247 -23.018  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      -4.302  41.329 -23.741  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      -2.033  40.086 -22.143  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      -3.643  40.503 -21.483  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      -3.061  36.942 -23.272  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      -1.744  37.970 -22.781  1.00 22.41           H  
ATOM    708  N   THR A  49      -2.208  41.592 -26.991  1.00 24.16           N  
ATOM    709  CA  THR A  49      -2.239  42.442 -28.183  1.00 24.16           C  
ATOM    710  C   THR A  49      -3.656  42.644 -28.721  1.00 24.16           C  
ATOM    711  O   THR A  49      -3.894  43.504 -29.566  1.00 24.16           O  
ATOM    712  CB  THR A  49      -1.353  41.846 -29.290  1.00 24.16           C  
ATOM    713  OG1 THR A  49      -1.858  40.559 -29.673  1.00 24.16           O  
ATOM    714  CG2 THR A  49       0.067  41.681 -28.774  1.00 24.16           C  
ATOM    715  H   THR A  49      -1.745  40.680 -27.013  1.00 24.16           H  
ATOM    716  HA  THR A  49      -1.839  43.420 -27.915  1.00 24.16           H  
ATOM    717  HB  THR A  49      -1.354  42.507 -30.157  1.00 24.16           H  
ATOM    718  HG1 THR A  49      -2.672  40.671 -30.170  1.00 24.16           H  
ATOM    719 1HG2 THR A  49       0.694  41.255 -29.557  1.00 24.16           H  
ATOM    720 2HG2 THR A  49       0.464  42.651 -28.477  1.00 24.16           H  
ATOM    721 3HG2 THR A  49       0.055  41.016 -27.919  1.00 24.16           H  
ATOM    722  N   GLY A  50      -4.593  41.843 -28.223  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.991  41.921 -28.616  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.804  42.883 -27.738  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.018  42.980 -27.902  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.314  41.160 -27.536  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.054  42.240 -29.657  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.432  40.926 -28.566  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.146  43.587 -26.806  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.826  44.497 -25.883  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.258  45.821 -26.553  1.00 24.67           C  
ATOM    732  O   ASP A  51      -6.413  46.675 -26.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.899  44.789 -24.701  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -6.470  45.714 -23.599  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.451  46.422 -23.820  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.882  45.717 -22.517  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.136  43.467 -26.697  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.676  43.955 -25.492  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.604  43.839 -24.240  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.982  45.241 -25.086  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.576  46.066 -26.742  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -9.149  47.187 -27.469  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.941  48.531 -26.785  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.161  49.580 -27.400  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.642  46.835 -27.515  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -10.873  45.984 -26.294  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -9.599  45.197 -26.106  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.720  47.204 -28.482  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -11.242  47.757 -27.508  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.874  46.307 -28.451  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -11.101  46.625 -25.428  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -11.747  45.335 -26.446  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -9.418  45.111 -25.021  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -9.675  44.227 -26.610  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.566  48.523 -25.496  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.385  49.789 -24.797  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.990  50.372 -25.030  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.710  51.499 -24.615  1.00 24.67           O  
ATOM    759  CB  SER A  53      -8.676  49.651 -23.310  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.723  48.870 -22.643  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.351  47.653 -24.991  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.108  50.498 -25.198  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -8.713  50.640 -22.861  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -9.658  49.200 -23.185  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.708  47.994 -23.095  1.00 24.67           H  
ATOM    766  N   LYS A  54      -6.107  49.600 -25.670  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.748  50.052 -25.931  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.626  50.406 -27.403  1.00 24.67           C  
ATOM    769  O   LYS A  54      -5.349  49.867 -28.230  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.745  48.979 -25.514  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.748  48.700 -23.994  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.767  47.597 -23.604  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.707  47.402 -22.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -4.017  46.961 -21.513  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.380  48.669 -25.995  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.552  50.952 -25.350  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.988  48.040 -26.023  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -2.741  49.272 -25.818  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.496  49.612 -23.455  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -4.753  48.388 -23.691  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -3.090  46.658 -24.060  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.772  47.838 -23.973  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.956  46.646 -21.854  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.419  48.340 -21.609  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.950  46.835 -20.525  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.734  47.644 -21.708  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.328  46.073 -21.940  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.779  51.385 -27.727  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.477  51.860 -29.101  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.641  52.583 -29.833  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.402  53.509 -30.609  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.985  50.703 -29.958  1.00 24.67           C  
ATOM    793  OG  SER A  55      -1.829  50.129 -29.406  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.265  51.812 -26.970  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.656  52.574 -29.022  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -3.758  49.948 -30.067  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.761  51.074 -30.956  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.566  49.431 -30.014  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.885  52.241 -29.493  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.114  52.822 -30.040  1.00 24.67           C  
ATOM    801  C   SER A  56      -7.216  54.331 -29.815  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.866  55.040 -30.583  1.00 24.67           O  
ATOM    803  CB  SER A  56      -8.314  52.152 -29.382  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.415  50.792 -29.731  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.974  51.448 -28.873  1.00 24.67           H  
ATOM    806  HA  SER A  56      -7.136  52.629 -31.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.203  52.230 -28.298  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -9.229  52.673 -29.652  1.00 24.67           H  
ATOM    809  HG  SER A  56      -8.792  50.335 -28.934  1.00 24.67           H  
ATOM    810  N   SER A  57      -6.582  54.815 -28.749  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.597  56.225 -28.380  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.403  56.996 -28.948  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.220  58.188 -28.656  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.641  56.378 -26.868  1.00 24.67           C  
ATOM    815  OG  SER A  57      -5.471  55.899 -26.261  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.068  54.167 -28.173  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.504  56.671 -28.790  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -6.779  57.429 -26.616  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -7.501  55.834 -26.479  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.607  55.989 -25.313  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.560  56.344 -29.750  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -3.391  57.053 -30.228  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.730  58.042 -31.323  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.727  57.739 -32.515  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -2.326  56.105 -30.720  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.046  56.836 -31.094  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.033  58.045 -31.403  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.051  56.113 -31.065  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.707  55.371 -30.016  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.973  57.625 -29.397  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.109  55.366 -29.947  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.698  55.565 -31.592  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.931  56.533 -31.293  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.007  55.149 -30.811  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.959  59.259 -30.873  1.00 24.67           N  
ATOM    836  CA  SER A  59      -4.310  60.408 -31.689  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.182  61.434 -31.639  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.425  62.632 -31.805  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.615  61.019 -31.204  1.00 24.67           C  
ATOM    840  OG  SER A  59      -5.523  61.412 -29.859  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.961  59.354 -29.859  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.432  60.083 -32.723  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.864  61.880 -31.821  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.416  60.290 -31.317  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.286  60.613 -29.360  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.975  60.956 -31.305  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.798  61.807 -31.153  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.472  62.586 -32.428  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.249  63.583 -32.370  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -0.666  62.049 -33.520  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.418  60.974 -30.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.303  60.408 -29.296  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.605  60.790 -28.592  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.130  59.606 -28.926  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.859  59.942 -31.209  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.004  62.530 -30.364  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.549  60.143 -31.422  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.315  61.590 -30.786  1.00 24.67           H  
ENDMDL

REMARK ID 643800 DOMAINID 637381 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.763  -0.206  -3.079  1.00  7.61           N  
ATOM      2  CA  GLU A   1       0.551   0.129  -3.615  1.00  7.61           C  
ATOM      3  C   GLU A   1       1.069   1.448  -3.067  1.00  7.61           C  
ATOM      4  O   GLU A   1       0.606   2.520  -3.456  1.00  7.61           O  
ATOM      5  CB  GLU A   1       0.524   0.171  -5.141  1.00  7.61           C  
ATOM      6  CG  GLU A   1       1.848   0.568  -5.755  1.00  7.61           C  
ATOM      7  CD  GLU A   1       2.964  -0.385  -5.425  1.00  7.61           C  
ATOM      8  OE1 GLU A   1       3.050  -1.433  -6.027  1.00  7.61           O  
ATOM      9  OE2 GLU A   1       3.738  -0.050  -4.542  1.00  7.61           O  
ATOM     10 1H   GLU A   1      -1.033  -1.128  -3.391  1.00  7.61           H  
ATOM     11 2H   GLU A   1      -0.729  -0.187  -2.069  1.00  7.61           H  
ATOM     12 3H   GLU A   1      -1.438   0.472  -3.402  1.00  7.61           H  
ATOM     13  HA  GLU A   1       1.248  -0.653  -3.313  1.00  7.61           H  
ATOM     14 1HB  GLU A   1       0.248  -0.809  -5.531  1.00  7.61           H  
ATOM     15 2HB  GLU A   1      -0.232   0.883  -5.473  1.00  7.61           H  
ATOM     16 1HG  GLU A   1       1.739   0.624  -6.837  1.00  7.61           H  
ATOM     17 2HG  GLU A   1       2.103   1.562  -5.392  1.00  7.61           H  
ATOM     18  N   ASN A   2       2.034   1.363  -2.152  1.00  6.83           N  
ATOM     19  CA  ASN A   2       2.588   2.553  -1.514  1.00  6.83           C  
ATOM     20  C   ASN A   2       3.917   3.053  -2.098  1.00  6.83           C  
ATOM     21  O   ASN A   2       4.515   3.973  -1.540  1.00  6.83           O  
ATOM     22  CB  ASN A   2       2.771   2.304  -0.027  1.00  6.83           C  
ATOM     23  CG  ASN A   2       1.465   2.139   0.709  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       0.478   2.829   0.430  1.00  6.83           O  
ATOM     25  ND2 ASN A   2       1.444   1.230   1.653  1.00  6.83           N  
ATOM     26  H   ASN A   2       2.402   0.456  -1.894  1.00  6.83           H  
ATOM     27  HA  ASN A   2       1.870   3.365  -1.639  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       3.376   1.408   0.118  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       3.318   3.139   0.413  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2       0.608   1.074   2.182  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       2.266   0.694   1.851  1.00  6.83           H  
ATOM     32  N   VAL A   3       4.399   2.498  -3.220  1.00  5.95           N  
ATOM     33  CA  VAL A   3       5.670   3.004  -3.758  1.00  5.95           C  
ATOM     34  C   VAL A   3       5.580   4.489  -4.150  1.00  5.95           C  
ATOM     35  O   VAL A   3       6.550   5.242  -4.042  1.00  5.95           O  
ATOM     36  CB  VAL A   3       6.159   2.154  -4.962  1.00  5.95           C  
ATOM     37  CG1 VAL A   3       5.327   2.392  -6.200  1.00  5.95           C  
ATOM     38  CG2 VAL A   3       7.591   2.489  -5.259  1.00  5.95           C  
ATOM     39  H   VAL A   3       3.930   1.710  -3.684  1.00  5.95           H  
ATOM     40  HA  VAL A   3       6.424   2.911  -2.972  1.00  5.95           H  
ATOM     41  HB  VAL A   3       6.060   1.100  -4.704  1.00  5.95           H  
ATOM     42 1HG1 VAL A   3       5.692   1.760  -7.008  1.00  5.95           H  
ATOM     43 2HG1 VAL A   3       4.295   2.159  -6.004  1.00  5.95           H  
ATOM     44 3HG1 VAL A   3       5.421   3.412  -6.491  1.00  5.95           H  
ATOM     45 1HG2 VAL A   3       7.938   1.881  -6.092  1.00  5.95           H  
ATOM     46 2HG2 VAL A   3       7.664   3.543  -5.522  1.00  5.95           H  
ATOM     47 3HG2 VAL A   3       8.203   2.290  -4.382  1.00  5.95           H  
ATOM     48  N   LEU A   4       4.392   4.948  -4.543  1.00  5.09           N  
ATOM     49  CA  LEU A   4       4.219   6.335  -4.957  1.00  5.09           C  
ATOM     50  C   LEU A   4       3.898   7.161  -3.720  1.00  5.09           C  
ATOM     51  O   LEU A   4       2.767   7.595  -3.503  1.00  5.09           O  
ATOM     52  CB  LEU A   4       3.103   6.407  -5.989  1.00  5.09           C  
ATOM     53  CG  LEU A   4       3.353   5.484  -7.168  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       2.261   5.595  -8.158  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       4.645   5.798  -7.765  1.00  5.09           C  
ATOM     56  H   LEU A   4       3.611   4.311  -4.577  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.146   6.701  -5.396  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       2.162   6.127  -5.520  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       3.024   7.433  -6.364  1.00  5.09           H  
ATOM     60  HG  LEU A   4       3.360   4.463  -6.816  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       2.447   4.913  -8.993  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       1.329   5.329  -7.675  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       2.217   6.618  -8.532  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       4.819   5.132  -8.578  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       4.614   6.786  -8.125  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       5.445   5.697  -7.034  1.00  5.09           H  
ATOM     67  N   LYS A   5       4.921   7.320  -2.894  1.00  4.35           N  
ATOM     68  CA  LYS A   5       4.817   7.897  -1.559  1.00  4.35           C  
ATOM     69  C   LYS A   5       4.374   9.360  -1.440  1.00  4.35           C  
ATOM     70  O   LYS A   5       3.657   9.667  -0.490  1.00  4.35           O  
ATOM     71  CB  LYS A   5       6.157   7.735  -0.847  1.00  4.35           C  
ATOM     72  CG  LYS A   5       6.491   6.303  -0.482  1.00  4.35           C  
ATOM     73  CD  LYS A   5       7.846   6.194   0.197  1.00  4.35           C  
ATOM     74  CE  LYS A   5       8.173   4.745   0.527  1.00  4.35           C  
ATOM     75  NZ  LYS A   5       9.521   4.606   1.150  1.00  4.35           N  
ATOM     76  H   LYS A   5       5.805   6.916  -3.206  1.00  4.35           H  
ATOM     77  HA  LYS A   5       4.081   7.301  -1.017  1.00  4.35           H  
ATOM     78 1HB  LYS A   5       6.949   8.093  -1.484  1.00  4.35           H  
ATOM     79 2HB  LYS A   5       6.163   8.335   0.061  1.00  4.35           H  
ATOM     80 1HG  LYS A   5       5.718   5.900   0.174  1.00  4.35           H  
ATOM     81 2HG  LYS A   5       6.509   5.704  -1.391  1.00  4.35           H  
ATOM     82 1HD  LYS A   5       8.615   6.587  -0.468  1.00  4.35           H  
ATOM     83 2HD  LYS A   5       7.845   6.779   1.115  1.00  4.35           H  
ATOM     84 1HE  LYS A   5       7.424   4.357   1.215  1.00  4.35           H  
ATOM     85 2HE  LYS A   5       8.144   4.156  -0.393  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5       9.701   3.633   1.352  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      10.224   4.953   0.512  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5       9.552   5.139   2.007  1.00  4.35           H  
ATOM     89  N   CYS A   6       4.821  10.244  -2.365  1.00  3.75           N  
ATOM     90  CA  CYS A   6       4.555  11.686  -2.385  1.00  3.75           C  
ATOM     91  C   CYS A   6       5.869  12.443  -2.171  1.00  3.75           C  
ATOM     92  O   CYS A   6       6.556  12.188  -1.180  1.00  3.75           O  
ATOM     93  CB  CYS A   6       3.537  12.137  -1.333  1.00  3.75           C  
ATOM     94  SG  CYS A   6       3.035  13.890  -1.459  1.00  3.75           S  
ATOM     95  H   CYS A   6       5.402   9.890  -3.120  1.00  3.75           H  
ATOM     96  HA  CYS A   6       4.136  11.931  -3.354  1.00  3.75           H  
ATOM     97 1HB  CYS A   6       2.642  11.543  -1.434  1.00  3.75           H  
ATOM     98 2HB  CYS A   6       3.941  11.986  -0.329  1.00  3.75           H  
ATOM     99  N   PRO A   7       6.276  13.369  -3.059  1.00  3.32           N  
ATOM    100  CA  PRO A   7       7.506  14.150  -2.976  1.00  3.32           C  
ATOM    101  C   PRO A   7       7.691  14.953  -1.679  1.00  3.32           C  
ATOM    102  O   PRO A   7       8.819  15.335  -1.363  1.00  3.32           O  
ATOM    103  CB  PRO A   7       7.361  15.115  -4.157  1.00  3.32           C  
ATOM    104  CG  PRO A   7       6.480  14.400  -5.134  1.00  3.32           C  
ATOM    105  CD  PRO A   7       5.507  13.628  -4.295  1.00  3.32           C  
ATOM    106  HA  PRO A   7       8.360  13.476  -3.132  1.00  3.32           H  
ATOM    107 1HB  PRO A   7       6.931  16.065  -3.806  1.00  3.32           H  
ATOM    108 2HB  PRO A   7       8.353  15.347  -4.571  1.00  3.32           H  
ATOM    109 1HG  PRO A   7       5.979  15.121  -5.800  1.00  3.32           H  
ATOM    110 2HG  PRO A   7       7.083  13.745  -5.779  1.00  3.32           H  
ATOM    111 1HD  PRO A   7       4.610  14.219  -4.091  1.00  3.32           H  
ATOM    112 2HD  PRO A   7       5.308  12.712  -4.863  1.00  3.32           H  
ATOM    113  N   THR A   8       6.608  15.249  -0.957  1.00  3.03           N  
ATOM    114  CA  THR A   8       6.722  16.016   0.278  1.00  3.03           C  
ATOM    115  C   THR A   8       6.564  15.123   1.535  1.00  3.03           C  
ATOM    116  O   THR A   8       5.463  14.649   1.808  1.00  3.03           O  
ATOM    117  CB  THR A   8       5.680  17.137   0.300  1.00  3.03           C  
ATOM    118  OG1 THR A   8       5.913  18.028  -0.798  1.00  3.03           O  
ATOM    119  CG2 THR A   8       5.755  17.903   1.607  1.00  3.03           C  
ATOM    120  H   THR A   8       5.699  14.921  -1.249  1.00  3.03           H  
ATOM    121  HA  THR A   8       7.678  16.518   0.268  1.00  3.03           H  
ATOM    122  HB  THR A   8       4.693  16.704   0.188  1.00  3.03           H  
ATOM    123  HG1 THR A   8       6.823  18.340  -0.766  1.00  3.03           H  
ATOM    124 1HG2 THR A   8       5.008  18.698   1.611  1.00  3.03           H  
ATOM    125 2HG2 THR A   8       5.559  17.228   2.424  1.00  3.03           H  
ATOM    126 3HG2 THR A   8       6.747  18.337   1.719  1.00  3.03           H  
ATOM    127  N   PRO A   9       7.627  14.939   2.364  1.00  2.84           N  
ATOM    128  CA  PRO A   9       7.676  14.095   3.562  1.00  2.84           C  
ATOM    129  C   PRO A   9       6.640  14.420   4.636  1.00  2.84           C  
ATOM    130  O   PRO A   9       6.317  13.574   5.467  1.00  2.84           O  
ATOM    131  CB  PRO A   9       9.077  14.388   4.117  1.00  2.84           C  
ATOM    132  CG  PRO A   9       9.886  14.803   2.933  1.00  2.84           C  
ATOM    133  CD  PRO A   9       8.937  15.560   2.046  1.00  2.84           C  
ATOM    134  HA  PRO A   9       7.589  13.043   3.256  1.00  2.84           H  
ATOM    135 1HB  PRO A   9       9.016  15.172   4.887  1.00  2.84           H  
ATOM    136 2HB  PRO A   9       9.478  13.490   4.610  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      10.741  15.416   3.254  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      10.304  13.917   2.433  1.00  2.84           H  
ATOM    139 1HD  PRO A   9       8.943  16.636   2.274  1.00  2.84           H  
ATOM    140 2HD  PRO A   9       9.255  15.333   1.026  1.00  2.84           H  
ATOM    141  N   GLY A  10       6.128  15.645   4.634  1.00  2.74           N  
ATOM    142  CA  GLY A  10       5.145  16.056   5.628  1.00  2.74           C  
ATOM    143  C   GLY A  10       3.708  15.745   5.211  1.00  2.74           C  
ATOM    144  O   GLY A  10       2.765  16.091   5.926  1.00  2.74           O  
ATOM    145  H   GLY A  10       6.416  16.309   3.936  1.00  2.74           H  
ATOM    146 1HA  GLY A  10       5.361  15.562   6.575  1.00  2.74           H  
ATOM    147 2HA  GLY A  10       5.243  17.126   5.801  1.00  2.74           H  
ATOM    148  N   CYS A  11       3.535  15.117   4.052  1.00  2.66           N  
ATOM    149  CA  CYS A  11       2.207  14.830   3.540  1.00  2.66           C  
ATOM    150  C   CYS A  11       1.842  13.359   3.553  1.00  2.66           C  
ATOM    151  O   CYS A  11       2.701  12.481   3.470  1.00  2.66           O  
ATOM    152  CB  CYS A  11       2.104  15.313   2.124  1.00  2.66           C  
ATOM    153  SG  CYS A  11       2.355  17.043   1.957  1.00  2.66           S  
ATOM    154  H   CYS A  11       4.339  14.846   3.485  1.00  2.66           H  
ATOM    155  HA  CYS A  11       1.480  15.368   4.147  1.00  2.66           H  
ATOM    156 1HB  CYS A  11       2.842  14.797   1.509  1.00  2.66           H  
ATOM    157 2HB  CYS A  11       1.127  15.070   1.745  1.00  2.66           H  
ATOM    158  HG  CYS A  11       1.378  17.402   2.792  1.00  2.66           H  
ATOM    159  N   THR A  12       0.546  13.090   3.610  1.00  2.58           N  
ATOM    160  CA  THR A  12       0.049  11.733   3.505  1.00  2.58           C  
ATOM    161  C   THR A  12      -0.153  11.383   2.027  1.00  2.58           C  
ATOM    162  O   THR A  12      -0.936  12.038   1.325  1.00  2.58           O  
ATOM    163  CB  THR A  12      -1.268  11.578   4.293  1.00  2.58           C  
ATOM    164  OG1 THR A  12      -1.040  11.880   5.675  1.00  2.58           O  
ATOM    165  CG2 THR A  12      -1.785  10.172   4.186  1.00  2.58           C  
ATOM    166  H   THR A  12      -0.109  13.849   3.712  1.00  2.58           H  
ATOM    167  HA  THR A  12       0.790  11.051   3.924  1.00  2.58           H  
ATOM    168  HB  THR A  12      -2.014  12.266   3.893  1.00  2.58           H  
ATOM    169  HG1 THR A  12      -1.868  11.797   6.161  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      -2.717  10.078   4.745  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      -1.964   9.947   3.167  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      -1.051   9.478   4.590  1.00  2.58           H  
ATOM    173  N   GLY A  13       0.505  10.307   1.584  1.00  2.54           N  
ATOM    174  CA  GLY A  13       0.510   9.850   0.187  1.00  2.54           C  
ATOM    175  C   GLY A  13      -0.860   9.501  -0.378  1.00  2.54           C  
ATOM    176  O   GLY A  13      -1.055   9.468  -1.588  1.00  2.54           O  
ATOM    177  H   GLY A  13       1.096   9.818   2.243  1.00  2.54           H  
ATOM    178 1HA  GLY A  13       0.947  10.630  -0.426  1.00  2.54           H  
ATOM    179 2HA  GLY A  13       1.171   8.989   0.095  1.00  2.54           H  
ATOM    180  N   GLN A  14      -1.832   9.316   0.493  1.00  2.58           N  
ATOM    181  CA  GLN A  14      -3.194   8.992   0.100  1.00  2.58           C  
ATOM    182  C   GLN A  14      -3.783  10.093  -0.780  1.00  2.58           C  
ATOM    183  O   GLN A  14      -4.684   9.837  -1.578  1.00  2.58           O  
ATOM    184  CB  GLN A  14      -4.070   8.833   1.342  1.00  2.58           C  
ATOM    185  CG  GLN A  14      -3.741   7.614   2.187  1.00  2.58           C  
ATOM    186  CD  GLN A  14      -4.555   7.557   3.470  1.00  2.58           C  
ATOM    187  OE1 GLN A  14      -5.057   8.579   3.952  1.00  2.58           O  
ATOM    188  NE2 GLN A  14      -4.688   6.361   4.032  1.00  2.58           N  
ATOM    189  H   GLN A  14      -1.607   9.381   1.469  1.00  2.58           H  
ATOM    190  HA  GLN A  14      -3.185   8.063  -0.467  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      -3.992   9.723   1.961  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      -5.111   8.749   1.033  1.00  2.58           H  
ATOM    193 1HG  GLN A  14      -3.957   6.718   1.606  1.00  2.58           H  
ATOM    194 2HG  GLN A  14      -2.685   7.639   2.450  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14      -5.212   6.261   4.878  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14      -4.263   5.560   3.610  1.00  2.58           H  
ATOM    197  N   GLY A  15      -3.308  11.330  -0.604  1.00  2.75           N  
ATOM    198  CA  GLY A  15      -3.825  12.438  -1.389  1.00  2.75           C  
ATOM    199  C   GLY A  15      -3.060  12.673  -2.699  1.00  2.75           C  
ATOM    200  O   GLY A  15      -3.399  13.580  -3.451  1.00  2.75           O  
ATOM    201  H   GLY A  15      -2.550  11.499   0.062  1.00  2.75           H  
ATOM    202 1HA  GLY A  15      -4.875  12.254  -1.614  1.00  2.75           H  
ATOM    203 2HA  GLY A  15      -3.790  13.341  -0.784  1.00  2.75           H  
ATOM    204  N   HIS A  16      -2.020  11.889  -2.968  1.00  3.08           N  
ATOM    205  CA  HIS A  16      -1.204  12.079  -4.167  1.00  3.08           C  
ATOM    206  C   HIS A  16      -1.903  11.577  -5.433  1.00  3.08           C  
ATOM    207  O   HIS A  16      -2.512  10.504  -5.424  1.00  3.08           O  
ATOM    208  CB  HIS A  16       0.159  11.384  -3.944  1.00  3.08           C  
ATOM    209  CG  HIS A  16       1.161  11.573  -5.012  1.00  3.08           C  
ATOM    210  ND1 HIS A  16       1.217  10.776  -6.117  1.00  3.08           N  
ATOM    211  CD2 HIS A  16       2.131  12.486  -5.158  1.00  3.08           C  
ATOM    212  CE1 HIS A  16       2.181  11.183  -6.903  1.00  3.08           C  
ATOM    213  NE2 HIS A  16       2.762  12.233  -6.359  1.00  3.08           N  
ATOM    214  H   HIS A  16      -1.782  11.119  -2.346  1.00  3.08           H  
ATOM    215  HA  HIS A  16      -1.011  13.143  -4.307  1.00  3.08           H  
ATOM    216 1HB  HIS A  16       0.589  11.714  -3.010  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      -0.007  10.310  -3.847  1.00  3.08           H  
ATOM    218  HD1 HIS A  16       0.648   9.948  -6.285  1.00  3.08           H  
ATOM    219  HD2 HIS A  16       2.442  13.316  -4.535  1.00  3.08           H  
ATOM    220  HE1 HIS A  16       2.352  10.674  -7.836  1.00  3.08           H  
ATOM    221  N   VAL A  17      -1.792  12.310  -6.549  1.00  3.59           N  
ATOM    222  CA  VAL A  17      -2.337  11.765  -7.785  1.00  3.59           C  
ATOM    223  C   VAL A  17      -1.254  10.933  -8.427  1.00  3.59           C  
ATOM    224  O   VAL A  17      -0.214  11.448  -8.824  1.00  3.59           O  
ATOM    225  CB  VAL A  17      -2.783  12.859  -8.751  1.00  3.59           C  
ATOM    226  CG1 VAL A  17      -3.297  12.233 -10.027  1.00  3.59           C  
ATOM    227  CG2 VAL A  17      -3.853  13.712  -8.091  1.00  3.59           C  
ATOM    228  H   VAL A  17      -1.321  13.219  -6.575  1.00  3.59           H  
ATOM    229  HA  VAL A  17      -3.190  11.127  -7.556  1.00  3.59           H  
ATOM    230  HB  VAL A  17      -1.931  13.468  -9.009  1.00  3.59           H  
ATOM    231 1HG1 VAL A  17      -3.597  13.016 -10.720  1.00  3.59           H  
ATOM    232 2HG1 VAL A  17      -2.503  11.630 -10.477  1.00  3.59           H  
ATOM    233 3HG1 VAL A  17      -4.151  11.597  -9.800  1.00  3.59           H  
ATOM    234 1HG2 VAL A  17      -4.167  14.498  -8.776  1.00  3.59           H  
ATOM    235 2HG2 VAL A  17      -4.708  13.090  -7.834  1.00  3.59           H  
ATOM    236 3HG2 VAL A  17      -3.441  14.163  -7.182  1.00  3.59           H  
ATOM    237  N   ASN A  18      -1.481   9.639  -8.477  1.00  4.29           N  
ATOM    238  CA  ASN A  18      -0.452   8.702  -8.885  1.00  4.29           C  
ATOM    239  C   ASN A  18      -0.178   8.604 -10.372  1.00  4.29           C  
ATOM    240  O   ASN A  18      -1.097   8.649 -11.192  1.00  4.29           O  
ATOM    241  CB  ASN A  18      -0.817   7.356  -8.340  1.00  4.29           C  
ATOM    242  CG  ASN A  18      -0.704   7.329  -6.841  1.00  4.29           C  
ATOM    243  OD1 ASN A  18       0.027   8.113  -6.218  1.00  4.29           O  
ATOM    244  ND2 ASN A  18      -1.428   6.430  -6.237  1.00  4.29           N  
ATOM    245  H   ASN A  18      -2.378   9.292  -8.166  1.00  4.29           H  
ATOM    246  HA  ASN A  18       0.485   9.011  -8.422  1.00  4.29           H  
ATOM    247 1HB  ASN A  18      -1.851   7.138  -8.607  1.00  4.29           H  
ATOM    248 2HB  ASN A  18      -0.210   6.594  -8.798  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18      -1.400   6.358  -5.236  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18      -2.009   5.814  -6.767  1.00  4.29           H  
ATOM    251  N   SER A  19       1.103   8.403 -10.700  1.00  5.06           N  
ATOM    252  CA  SER A  19       1.545   8.135 -12.058  1.00  5.06           C  
ATOM    253  C   SER A  19       1.373   6.653 -12.393  1.00  5.06           C  
ATOM    254  O   SER A  19       1.002   5.854 -11.535  1.00  5.06           O  
ATOM    255  CB  SER A  19       2.992   8.556 -12.218  1.00  5.06           C  
ATOM    256  OG  SER A  19       3.120   9.946 -12.046  1.00  5.06           O  
ATOM    257  H   SER A  19       1.827   8.441  -9.977  1.00  5.06           H  
ATOM    258  HA  SER A  19       0.930   8.717 -12.745  1.00  5.06           H  
ATOM    259 1HB  SER A  19       3.604   8.037 -11.469  1.00  5.06           H  
ATOM    260 2HB  SER A  19       3.366   8.268 -13.197  1.00  5.06           H  
ATOM    261  HG  SER A  19       2.692  10.346 -12.812  1.00  5.06           H  
ATOM    262  N   ASN A  20       1.675   6.292 -13.640  1.00  5.72           N  
ATOM    263  CA  ASN A  20       1.574   4.915 -14.144  1.00  5.72           C  
ATOM    264  C   ASN A  20       2.941   4.218 -14.135  1.00  5.72           C  
ATOM    265  O   ASN A  20       3.214   3.326 -14.947  1.00  5.72           O  
ATOM    266  CB  ASN A  20       0.990   4.907 -15.544  1.00  5.72           C  
ATOM    267  CG  ASN A  20      -0.463   5.320 -15.579  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      -1.256   4.934 -14.714  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      -0.823   6.103 -16.566  1.00  5.72           N  
ATOM    270  H   ASN A  20       1.974   7.008 -14.285  1.00  5.72           H  
ATOM    271  HA  ASN A  20       0.916   4.349 -13.482  1.00  5.72           H  
ATOM    272 1HB  ASN A  20       1.564   5.581 -16.181  1.00  5.72           H  
ATOM    273 2HB  ASN A  20       1.078   3.906 -15.966  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      -1.774   6.408 -16.642  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      -0.152   6.392 -17.247  1.00  5.72           H  
ATOM    276  N   ARG A  21       3.808   4.687 -13.248  1.00  6.08           N  
ATOM    277  CA  ARG A  21       5.171   4.209 -13.069  1.00  6.08           C  
ATOM    278  C   ARG A  21       5.412   3.980 -11.586  1.00  6.08           C  
ATOM    279  O   ARG A  21       4.527   4.228 -10.780  1.00  6.08           O  
ATOM    280  CB  ARG A  21       6.178   5.198 -13.647  1.00  6.08           C  
ATOM    281  CG  ARG A  21       6.043   5.411 -15.159  1.00  6.08           C  
ATOM    282  CD  ARG A  21       6.459   4.188 -15.914  1.00  6.08           C  
ATOM    283  NE  ARG A  21       6.439   4.389 -17.354  1.00  6.08           N  
ATOM    284  CZ  ARG A  21       5.373   4.160 -18.159  1.00  6.08           C  
ATOM    285  NH1 ARG A  21       4.229   3.715 -17.670  1.00  6.08           N  
ATOM    286  NH2 ARG A  21       5.480   4.382 -19.460  1.00  6.08           N  
ATOM    287  H   ARG A  21       3.485   5.415 -12.626  1.00  6.08           H  
ATOM    288  HA  ARG A  21       5.283   3.257 -13.589  1.00  6.08           H  
ATOM    289 1HB  ARG A  21       6.058   6.169 -13.162  1.00  6.08           H  
ATOM    290 2HB  ARG A  21       7.192   4.857 -13.452  1.00  6.08           H  
ATOM    291 1HG  ARG A  21       5.018   5.651 -15.424  1.00  6.08           H  
ATOM    292 2HG  ARG A  21       6.692   6.231 -15.462  1.00  6.08           H  
ATOM    293 1HD  ARG A  21       7.471   3.909 -15.624  1.00  6.08           H  
ATOM    294 2HD  ARG A  21       5.779   3.369 -15.677  1.00  6.08           H  
ATOM    295  HE  ARG A  21       7.285   4.724 -17.788  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21       4.109   3.530 -16.662  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21       3.453   3.549 -18.290  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21       6.351   4.721 -19.846  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21       4.692   4.213 -20.066  1.00  6.08           H  
ATOM    300  N   ASN A  22       6.596   3.497 -11.210  1.00  6.07           N  
ATOM    301  CA  ASN A  22       6.882   3.233  -9.792  1.00  6.07           C  
ATOM    302  C   ASN A  22       7.548   4.407  -9.070  1.00  6.07           C  
ATOM    303  O   ASN A  22       8.026   4.262  -7.946  1.00  6.07           O  
ATOM    304  CB  ASN A  22       7.726   1.987  -9.640  1.00  6.07           C  
ATOM    305  CG  ASN A  22       6.963   0.745  -9.973  1.00  6.07           C  
ATOM    306  OD1 ASN A  22       5.773   0.629  -9.661  1.00  6.07           O  
ATOM    307  ND2 ASN A  22       7.621  -0.192 -10.603  1.00  6.07           N  
ATOM    308  H   ASN A  22       7.305   3.297 -11.900  1.00  6.07           H  
ATOM    309  HA  ASN A  22       5.933   3.051  -9.286  1.00  6.07           H  
ATOM    310 1HB  ASN A  22       8.598   2.055 -10.289  1.00  6.07           H  
ATOM    311 2HB  ASN A  22       8.084   1.918  -8.614  1.00  6.07           H  
ATOM    312 1HD2 ASN A  22       7.161  -1.045 -10.852  1.00  6.07           H  
ATOM    313 2HD2 ASN A  22       8.584  -0.058 -10.835  1.00  6.07           H  
ATOM    314  N   THR A  23       7.589   5.563  -9.720  1.00  5.77           N  
ATOM    315  CA  THR A  23       8.131   6.764  -9.103  1.00  5.77           C  
ATOM    316  C   THR A  23       7.077   7.860  -9.084  1.00  5.77           C  
ATOM    317  O   THR A  23       6.524   8.210 -10.122  1.00  5.77           O  
ATOM    318  CB  THR A  23       9.374   7.277  -9.848  1.00  5.77           C  
ATOM    319  OG1 THR A  23      10.390   6.265  -9.849  1.00  5.77           O  
ATOM    320  CG2 THR A  23       9.910   8.530  -9.161  1.00  5.77           C  
ATOM    321  H   THR A  23       7.193   5.613 -10.645  1.00  5.77           H  
ATOM    322  HA  THR A  23       8.407   6.542  -8.071  1.00  5.77           H  
ATOM    323  HB  THR A  23       9.107   7.513 -10.876  1.00  5.77           H  
ATOM    324  HG1 THR A  23      10.518   5.941  -8.950  1.00  5.77           H  
ATOM    325 1HG2 THR A  23      10.788   8.889  -9.695  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       9.156   9.302  -9.154  1.00  5.77           H  
ATOM    327 3HG2 THR A  23      10.182   8.290  -8.134  1.00  5.77           H  
ATOM    328  N   HIS A  24       6.785   8.372  -7.890  1.00  5.33           N  
ATOM    329  CA  HIS A  24       5.817   9.449  -7.626  1.00  5.33           C  
ATOM    330  C   HIS A  24       4.779   9.638  -8.808  1.00  5.33           C  
ATOM    331  O   HIS A  24       3.782   8.899  -8.810  1.00  5.33           O  
ATOM    332  CB  HIS A  24       6.596  10.676  -7.154  1.00  5.33           C  
ATOM    333  CG  HIS A  24       7.385  10.442  -5.894  1.00  5.33           C  
ATOM    334  ND1 HIS A  24       6.816  10.214  -4.641  1.00  5.33           N  
ATOM    335  CD2 HIS A  24       8.722  10.423  -5.712  1.00  5.33           C  
ATOM    336  CE1 HIS A  24       7.801  10.062  -3.757  1.00  5.33           C  
ATOM    337  NE2 HIS A  24       8.951  10.185  -4.385  1.00  5.33           N  
ATOM    338  H   HIS A  24       7.289   7.991  -7.103  1.00  5.33           H  
ATOM    339  HA  HIS A  24       5.216   9.158  -6.765  1.00  5.33           H  
ATOM    340 1HB  HIS A  24       7.359  10.923  -7.873  1.00  5.33           H  
ATOM    341 2HB  HIS A  24       5.927  11.528  -7.008  1.00  5.33           H  
ATOM    342  HD2 HIS A  24       9.480  10.574  -6.482  1.00  5.33           H  
ATOM    343  HE1 HIS A  24       7.689   9.880  -2.692  1.00  5.33           H  
ATOM    344  HE2 HIS A  24       9.865  10.120  -3.957  1.00  5.33           H  
ATOM    345  N   ARG A  25       4.945  10.547  -9.831  1.00  4.85           N  
ATOM    346  CA  ARG A  25       5.907  11.647 -10.085  1.00  4.85           C  
ATOM    347  C   ARG A  25       5.196  12.773 -10.809  1.00  4.85           C  
ATOM    348  O   ARG A  25       5.807  13.525 -11.568  1.00  4.85           O  
ATOM    349  CB  ARG A  25       7.114  11.206 -10.902  1.00  4.85           C  
ATOM    350  CG  ARG A  25       6.822  10.702 -12.308  1.00  4.85           C  
ATOM    351  CD  ARG A  25       8.060  10.194 -12.964  1.00  4.85           C  
ATOM    352  NE  ARG A  25       7.811   9.710 -14.314  1.00  4.85           N  
ATOM    353  CZ  ARG A  25       8.731   9.111 -15.094  1.00  4.85           C  
ATOM    354  NH1 ARG A  25       9.952   8.916 -14.641  1.00  4.85           N  
ATOM    355  NH2 ARG A  25       8.407   8.721 -16.313  1.00  4.85           N  
ATOM    356  H   ARG A  25       4.259  10.450 -10.570  1.00  4.85           H  
ATOM    357  HA  ARG A  25       6.233  12.111  -9.180  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       7.801  12.043 -11.000  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       7.637  10.429 -10.389  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       6.101   9.883 -12.250  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       6.407  11.510 -12.912  1.00  4.85           H  
ATOM    362 1HD  ARG A  25       8.800  10.992 -13.016  1.00  4.85           H  
ATOM    363 2HD  ARG A  25       8.457   9.369 -12.375  1.00  4.85           H  
ATOM    364  HE  ARG A  25       6.885   9.842 -14.695  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25      10.200   9.214 -13.707  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25      10.643   8.468 -15.227  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       7.470   8.875 -16.660  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25       9.096   8.274 -16.900  1.00  4.85           H  
ATOM    369  N   SER A  26       3.900  12.875 -10.584  1.00  4.37           N  
ATOM    370  CA  SER A  26       3.077  13.891 -11.215  1.00  4.37           C  
ATOM    371  C   SER A  26       3.203  15.225 -10.517  1.00  4.37           C  
ATOM    372  O   SER A  26       3.493  15.300  -9.325  1.00  4.37           O  
ATOM    373  CB  SER A  26       1.614  13.494 -11.246  1.00  4.37           C  
ATOM    374  OG  SER A  26       0.824  14.556 -11.763  1.00  4.37           O  
ATOM    375  H   SER A  26       3.471  12.225  -9.939  1.00  4.37           H  
ATOM    376  HA  SER A  26       3.420  14.013 -12.244  1.00  4.37           H  
ATOM    377 1HB  SER A  26       1.490  12.603 -11.862  1.00  4.37           H  
ATOM    378 2HB  SER A  26       1.275  13.241 -10.234  1.00  4.37           H  
ATOM    379  HG  SER A  26      -0.031  14.163 -11.976  1.00  4.37           H  
ATOM    380  N   LEU A  27       2.939  16.287 -11.264  1.00  3.89           N  
ATOM    381  CA  LEU A  27       2.908  17.630 -10.705  1.00  3.89           C  
ATOM    382  C   LEU A  27       1.766  17.747  -9.689  1.00  3.89           C  
ATOM    383  O   LEU A  27       1.818  18.541  -8.743  1.00  3.89           O  
ATOM    384  CB  LEU A  27       2.729  18.656 -11.823  1.00  3.89           C  
ATOM    385  CG  LEU A  27       3.906  18.772 -12.799  1.00  3.89           C  
ATOM    386  CD1 LEU A  27       3.533  19.723 -13.928  1.00  3.89           C  
ATOM    387  CD2 LEU A  27       5.130  19.261 -12.050  1.00  3.89           C  
ATOM    388  H   LEU A  27       2.726  16.148 -12.241  1.00  3.89           H  
ATOM    389  HA  LEU A  27       3.851  17.818 -10.194  1.00  3.89           H  
ATOM    390 1HB  LEU A  27       1.841  18.393 -12.395  1.00  3.89           H  
ATOM    391 2HB  LEU A  27       2.570  19.634 -11.374  1.00  3.89           H  
ATOM    392  HG  LEU A  27       4.117  17.793 -13.234  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27       4.363  19.801 -14.630  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27       2.654  19.342 -14.449  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27       3.312  20.706 -13.516  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27       5.972  19.339 -12.739  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27       4.924  20.239 -11.616  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27       5.377  18.554 -11.254  1.00  3.89           H  
ATOM    399  N   SER A  28       0.723  16.934  -9.872  1.00  3.47           N  
ATOM    400  CA  SER A  28      -0.435  16.956  -8.986  1.00  3.47           C  
ATOM    401  C   SER A  28      -0.149  16.121  -7.740  1.00  3.47           C  
ATOM    402  O   SER A  28      -0.683  15.020  -7.559  1.00  3.47           O  
ATOM    403  CB  SER A  28      -1.666  16.463  -9.709  1.00  3.47           C  
ATOM    404  OG  SER A  28      -2.010  17.321 -10.766  1.00  3.47           O  
ATOM    405  H   SER A  28       0.749  16.257 -10.631  1.00  3.47           H  
ATOM    406  HA  SER A  28      -0.613  17.984  -8.670  1.00  3.47           H  
ATOM    407 1HB  SER A  28      -1.476  15.468 -10.101  1.00  3.47           H  
ATOM    408 2HB  SER A  28      -2.493  16.391  -9.006  1.00  3.47           H  
ATOM    409  HG  SER A  28      -2.102  18.196 -10.376  1.00  3.47           H  
ATOM    410  N   GLY A  29       0.722  16.672  -6.904  1.00  3.10           N  
ATOM    411  CA  GLY A  29       1.215  16.004  -5.719  1.00  3.10           C  
ATOM    412  C   GLY A  29       0.210  16.126  -4.597  1.00  3.10           C  
ATOM    413  O   GLY A  29      -0.971  16.363  -4.840  1.00  3.10           O  
ATOM    414  H   GLY A  29       1.095  17.585  -7.175  1.00  3.10           H  
ATOM    415 1HA  GLY A  29       1.394  14.962  -5.954  1.00  3.10           H  
ATOM    416 2HA  GLY A  29       2.166  16.440  -5.417  1.00  3.10           H  
ATOM    417  N   CYS A  30       0.658  15.958  -3.369  1.00  2.79           N  
ATOM    418  CA  CYS A  30      -0.285  15.969  -2.271  1.00  2.79           C  
ATOM    419  C   CYS A  30      -0.910  17.364  -2.082  1.00  2.79           C  
ATOM    420  O   CYS A  30      -0.173  18.346  -1.927  1.00  2.79           O  
ATOM    421  CB  CYS A  30       0.415  15.547  -0.991  1.00  2.79           C  
ATOM    422  SG  CYS A  30       0.998  13.826  -1.014  1.00  2.79           S  
ATOM    423  H   CYS A  30       1.639  15.789  -3.198  1.00  2.79           H  
ATOM    424  HA  CYS A  30      -1.032  15.222  -2.516  1.00  2.79           H  
ATOM    425 1HB  CYS A  30       1.272  16.195  -0.816  1.00  2.79           H  
ATOM    426 2HB  CYS A  30      -0.266  15.660  -0.151  1.00  2.79           H  
ATOM    427  N   PRO A  31      -2.257  17.470  -1.944  1.00  2.56           N  
ATOM    428  CA  PRO A  31      -3.020  18.699  -1.781  1.00  2.56           C  
ATOM    429  C   PRO A  31      -2.640  19.386  -0.491  1.00  2.56           C  
ATOM    430  O   PRO A  31      -2.821  20.588  -0.330  1.00  2.56           O  
ATOM    431  CB  PRO A  31      -4.471  18.207  -1.758  1.00  2.56           C  
ATOM    432  CG  PRO A  31      -4.382  16.775  -1.305  1.00  2.56           C  
ATOM    433  CD  PRO A  31      -3.085  16.266  -1.885  1.00  2.56           C  
ATOM    434  HA  PRO A  31      -2.836  19.354  -2.646  1.00  2.56           H  
ATOM    435 1HB  PRO A  31      -5.067  18.832  -1.078  1.00  2.56           H  
ATOM    436 2HB  PRO A  31      -4.915  18.305  -2.759  1.00  2.56           H  
ATOM    437 1HG  PRO A  31      -4.411  16.721  -0.207  1.00  2.56           H  
ATOM    438 2HG  PRO A  31      -5.250  16.208  -1.673  1.00  2.56           H  
ATOM    439 1HD  PRO A  31      -2.682  15.515  -1.195  1.00  2.56           H  
ATOM    440 2HD  PRO A  31      -3.243  15.886  -2.902  1.00  2.56           H  
ATOM    441  N   ILE A  32      -2.071  18.606   0.414  1.00  2.42           N  
ATOM    442  CA  ILE A  32      -1.615  19.084   1.691  1.00  2.42           C  
ATOM    443  C   ILE A  32      -0.473  20.065   1.473  1.00  2.42           C  
ATOM    444  O   ILE A  32      -0.438  21.136   2.084  1.00  2.42           O  
ATOM    445  CB  ILE A  32      -1.110  17.893   2.499  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      -2.258  16.972   2.840  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      -0.393  18.374   3.755  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      -1.796  15.626   3.350  1.00  2.42           C  
ATOM    449  H   ILE A  32      -1.960  17.627   0.212  1.00  2.42           H  
ATOM    450  HA  ILE A  32      -2.432  19.584   2.208  1.00  2.42           H  
ATOM    451  HB  ILE A  32      -0.441  17.324   1.884  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      -2.877  17.443   3.605  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      -2.866  16.814   1.950  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      -0.021  17.518   4.319  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       0.445  19.015   3.481  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      -1.087  18.939   4.376  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      -2.664  15.005   3.580  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      -1.198  15.143   2.578  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      -1.198  15.763   4.251  1.00  2.42           H  
ATOM    460  N   ALA A  33       0.484  19.683   0.613  1.00  2.35           N  
ATOM    461  CA  ALA A  33       1.616  20.543   0.325  1.00  2.35           C  
ATOM    462  C   ALA A  33       1.119  21.776  -0.373  1.00  2.35           C  
ATOM    463  O   ALA A  33       1.561  22.894  -0.101  1.00  2.35           O  
ATOM    464  CB  ALA A  33       2.633  19.844  -0.553  1.00  2.35           C  
ATOM    465  H   ALA A  33       0.383  18.820   0.089  1.00  2.35           H  
ATOM    466  HA  ALA A  33       2.081  20.835   1.267  1.00  2.35           H  
ATOM    467 1HB  ALA A  33       3.463  20.516  -0.752  1.00  2.35           H  
ATOM    468 2HB  ALA A  33       3.006  18.960  -0.067  1.00  2.35           H  
ATOM    469 3HB  ALA A  33       2.161  19.563  -1.492  1.00  2.35           H  
ATOM    470  N   ALA A  34       0.166  21.574  -1.284  1.00  2.34           N  
ATOM    471  CA  ALA A  34      -0.359  22.710  -2.012  1.00  2.34           C  
ATOM    472  C   ALA A  34      -1.001  23.695  -1.053  1.00  2.34           C  
ATOM    473  O   ALA A  34      -0.760  24.898  -1.135  1.00  2.34           O  
ATOM    474  CB  ALA A  34      -1.370  22.254  -3.043  1.00  2.34           C  
ATOM    475  H   ALA A  34      -0.159  20.622  -1.473  1.00  2.34           H  
ATOM    476  HA  ALA A  34       0.471  23.209  -2.512  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      -1.743  23.118  -3.592  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      -0.898  21.555  -3.732  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      -2.197  21.765  -2.541  1.00  2.34           H  
ATOM    480  N   ALA A  35      -1.770  23.177  -0.093  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -2.435  24.029   0.872  1.00  2.35           C  
ATOM    482  C   ALA A  35      -1.437  24.805   1.711  1.00  2.35           C  
ATOM    483  O   ALA A  35      -1.627  26.000   1.947  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -3.316  23.191   1.774  1.00  2.35           C  
ATOM    485  H   ALA A  35      -1.939  22.175  -0.062  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -3.050  24.741   0.328  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -3.834  23.836   2.479  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -4.043  22.651   1.167  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -2.699  22.476   2.317  1.00  2.35           H  
ATOM    490  N   GLU A  36      -0.350  24.152   2.132  1.00  2.39           N  
ATOM    491  CA  GLU A  36       0.649  24.845   2.931  1.00  2.39           C  
ATOM    492  C   GLU A  36       1.286  25.978   2.135  1.00  2.39           C  
ATOM    493  O   GLU A  36       1.431  27.102   2.632  1.00  2.39           O  
ATOM    494  CB  GLU A  36       1.726  23.882   3.439  1.00  2.39           C  
ATOM    495  CG  GLU A  36       2.767  24.561   4.337  1.00  2.39           C  
ATOM    496  CD  GLU A  36       3.815  23.634   4.942  1.00  2.39           C  
ATOM    497  OE1 GLU A  36       3.762  22.449   4.728  1.00  2.39           O  
ATOM    498  OE2 GLU A  36       4.693  24.151   5.616  1.00  2.39           O  
ATOM    499  H   GLU A  36      -0.239  23.157   1.923  1.00  2.39           H  
ATOM    500  HA  GLU A  36       0.151  25.281   3.796  1.00  2.39           H  
ATOM    501 1HB  GLU A  36       1.256  23.072   3.999  1.00  2.39           H  
ATOM    502 2HB  GLU A  36       2.243  23.435   2.587  1.00  2.39           H  
ATOM    503 1HG  GLU A  36       3.276  25.321   3.745  1.00  2.39           H  
ATOM    504 2HG  GLU A  36       2.237  25.066   5.142  1.00  2.39           H  
ATOM    505  N   LYS A  37       1.632  25.698   0.879  1.00  2.46           N  
ATOM    506  CA  LYS A  37       2.262  26.713   0.055  1.00  2.46           C  
ATOM    507  C   LYS A  37       1.302  27.877  -0.171  1.00  2.46           C  
ATOM    508  O   LYS A  37       1.695  29.046  -0.058  1.00  2.46           O  
ATOM    509  CB  LYS A  37       2.696  26.090  -1.273  1.00  2.46           C  
ATOM    510  CG  LYS A  37       3.875  25.120  -1.148  1.00  2.46           C  
ATOM    511  CD  LYS A  37       4.224  24.491  -2.487  1.00  2.46           C  
ATOM    512  CE  LYS A  37       5.370  23.497  -2.350  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       5.709  22.857  -3.654  1.00  2.46           N  
ATOM    514  H   LYS A  37       1.482  24.758   0.507  1.00  2.46           H  
ATOM    515  HA  LYS A  37       3.140  27.090   0.576  1.00  2.46           H  
ATOM    516 1HB  LYS A  37       1.855  25.535  -1.699  1.00  2.46           H  
ATOM    517 2HB  LYS A  37       2.964  26.875  -1.978  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       4.744  25.655  -0.769  1.00  2.46           H  
ATOM    519 2HG  LYS A  37       3.619  24.335  -0.438  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       3.346  23.968  -2.872  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       4.506  25.269  -3.195  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       6.249  24.015  -1.970  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       5.082  22.720  -1.640  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       6.470  22.205  -3.522  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       4.902  22.365  -4.008  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       5.987  23.567  -4.317  1.00  2.46           H  
ATOM    527  N   LEU A  38       0.030  27.571  -0.420  1.00  2.63           N  
ATOM    528  CA  LEU A  38      -0.970  28.605  -0.628  1.00  2.63           C  
ATOM    529  C   LEU A  38      -1.190  29.411   0.634  1.00  2.63           C  
ATOM    530  O   LEU A  38      -1.436  30.611   0.579  1.00  2.63           O  
ATOM    531  CB  LEU A  38      -2.277  27.980  -1.093  1.00  2.63           C  
ATOM    532  CG  LEU A  38      -2.240  27.392  -2.508  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      -3.512  26.603  -2.759  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      -2.084  28.527  -3.507  1.00  2.63           C  
ATOM    535  H   LEU A  38      -0.249  26.592  -0.499  1.00  2.63           H  
ATOM    536  HA  LEU A  38      -0.611  29.277  -1.406  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      -2.533  27.175  -0.405  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      -3.061  28.732  -1.057  1.00  2.63           H  
ATOM    539  HG  LEU A  38      -1.395  26.719  -2.605  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      -3.485  26.178  -3.761  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      -3.584  25.797  -2.026  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      -4.374  27.260  -2.664  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      -2.050  28.118  -4.517  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      -2.930  29.207  -3.418  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      -1.158  29.068  -3.303  1.00  2.63           H  
ATOM    546  N   ALA A  39      -1.126  28.763   1.790  1.00  2.90           N  
ATOM    547  CA  ALA A  39      -1.301  29.491   3.030  1.00  2.90           C  
ATOM    548  C   ALA A  39      -0.206  30.533   3.221  1.00  2.90           C  
ATOM    549  O   ALA A  39      -0.487  31.648   3.651  1.00  2.90           O  
ATOM    550  CB  ALA A  39      -1.279  28.528   4.201  1.00  2.90           C  
ATOM    551  H   ALA A  39      -0.975  27.758   1.815  1.00  2.90           H  
ATOM    552  HA  ALA A  39      -2.260  30.000   2.994  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      -1.432  29.079   5.126  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -2.072  27.790   4.075  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      -0.318  28.022   4.234  1.00  2.90           H  
ATOM    556  N   LYS A  40       1.032  30.176   2.857  1.00  3.17           N  
ATOM    557  CA  LYS A  40       2.210  31.029   3.058  1.00  3.17           C  
ATOM    558  C   LYS A  40       2.534  32.039   1.943  1.00  3.17           C  
ATOM    559  O   LYS A  40       3.230  33.036   2.167  1.00  3.17           O  
ATOM    560  CB  LYS A  40       3.432  30.128   3.234  1.00  3.17           C  
ATOM    561  CG  LYS A  40       3.422  29.270   4.485  1.00  3.17           C  
ATOM    562  CD  LYS A  40       4.675  28.410   4.552  1.00  3.17           C  
ATOM    563  CE  LYS A  40       4.669  27.495   5.761  1.00  3.17           C  
ATOM    564  NZ  LYS A  40       5.889  26.637   5.808  1.00  3.17           N  
ATOM    565  H   LYS A  40       1.172  29.227   2.497  1.00  3.17           H  
ATOM    566  HA  LYS A  40       2.050  31.593   3.979  1.00  3.17           H  
ATOM    567 1HB  LYS A  40       3.498  29.453   2.374  1.00  3.17           H  
ATOM    568 2HB  LYS A  40       4.332  30.737   3.248  1.00  3.17           H  
ATOM    569 1HG  LYS A  40       3.365  29.910   5.368  1.00  3.17           H  
ATOM    570 2HG  LYS A  40       2.547  28.618   4.468  1.00  3.17           H  
ATOM    571 1HD  LYS A  40       4.728  27.793   3.651  1.00  3.17           H  
ATOM    572 2HD  LYS A  40       5.556  29.046   4.590  1.00  3.17           H  
ATOM    573 1HE  LYS A  40       4.611  28.084   6.672  1.00  3.17           H  
ATOM    574 2HE  LYS A  40       3.796  26.859   5.704  1.00  3.17           H  
ATOM    575 1HZ  LYS A  40       5.838  26.018   6.613  1.00  3.17           H  
ATOM    576 2HZ  LYS A  40       5.949  26.078   4.958  1.00  3.17           H  
ATOM    577 3HZ  LYS A  40       6.708  27.215   5.877  1.00  3.17           H  
ATOM    578  N   SER A  41       2.030  31.811   0.749  1.00  3.43           N  
ATOM    579  CA  SER A  41       2.429  32.592  -0.422  1.00  3.43           C  
ATOM    580  C   SER A  41       2.325  34.139  -0.595  1.00  3.43           C  
ATOM    581  O   SER A  41       3.223  34.634  -1.273  1.00  3.43           O  
ATOM    582  CB  SER A  41       1.811  31.967  -1.659  1.00  3.43           C  
ATOM    583  OG  SER A  41       2.391  30.717  -1.941  1.00  3.43           O  
ATOM    584  H   SER A  41       1.446  30.985   0.609  1.00  3.43           H  
ATOM    585  HA  SER A  41       3.496  32.386  -0.518  1.00  3.43           H  
ATOM    586 1HB  SER A  41       0.761  31.821  -1.494  1.00  3.43           H  
ATOM    587 2HB  SER A  41       1.923  32.635  -2.509  1.00  3.43           H  
ATOM    588  HG  SER A  41       2.270  30.176  -1.138  1.00  3.43           H  
ATOM    589  N   HIS A  42       1.327  34.976  -0.155  1.00  3.80           N  
ATOM    590  CA  HIS A  42       0.108  34.973   0.700  1.00  3.80           C  
ATOM    591  C   HIS A  42       0.309  35.357   2.194  1.00  3.80           C  
ATOM    592  O   HIS A  42      -0.563  36.033   2.746  1.00  3.80           O  
ATOM    593  CB  HIS A  42      -0.749  33.731   0.548  1.00  3.80           C  
ATOM    594  CG  HIS A  42      -1.287  33.574  -0.865  1.00  3.80           C  
ATOM    595  ND1 HIS A  42      -1.908  32.435  -1.294  1.00  3.80           N  
ATOM    596  CD2 HIS A  42      -1.272  34.414  -1.929  1.00  3.80           C  
ATOM    597  CE1 HIS A  42      -2.257  32.562  -2.559  1.00  3.80           C  
ATOM    598  NE2 HIS A  42      -1.886  33.759  -2.973  1.00  3.80           N  
ATOM    599  H   HIS A  42       1.439  35.886  -0.593  1.00  3.80           H  
ATOM    600  HA  HIS A  42      -0.534  35.765   0.310  1.00  3.80           H  
ATOM    601 1HB  HIS A  42      -0.238  32.856   0.846  1.00  3.80           H  
ATOM    602 2HB  HIS A  42      -1.606  33.813   1.215  1.00  3.80           H  
ATOM    603  HD1 HIS A  42      -2.016  31.615  -0.721  1.00  3.80           H  
ATOM    604  HD2 HIS A  42      -0.884  35.424  -2.069  1.00  3.80           H  
ATOM    605  HE1 HIS A  42      -2.767  31.752  -3.077  1.00  3.80           H  
ATOM    606  N   GLU A  43       1.473  35.062   2.797  1.00  4.41           N  
ATOM    607  CA  GLU A  43       1.897  35.691   4.065  1.00  4.41           C  
ATOM    608  C   GLU A  43       3.157  36.483   3.800  1.00  4.41           C  
ATOM    609  O   GLU A  43       3.344  37.595   4.300  1.00  4.41           O  
ATOM    610  CB  GLU A  43       2.157  34.700   5.207  1.00  4.41           C  
ATOM    611  CG  GLU A  43       0.944  33.978   5.741  1.00  4.41           C  
ATOM    612  CD  GLU A  43       1.262  33.044   6.913  1.00  4.41           C  
ATOM    613  OE1 GLU A  43       2.417  32.911   7.257  1.00  4.41           O  
ATOM    614  OE2 GLU A  43       0.342  32.490   7.469  1.00  4.41           O  
ATOM    615  H   GLU A  43       2.118  34.433   2.347  1.00  4.41           H  
ATOM    616  HA  GLU A  43       1.135  36.378   4.395  1.00  4.41           H  
ATOM    617 1HB  GLU A  43       2.864  33.942   4.865  1.00  4.41           H  
ATOM    618 2HB  GLU A  43       2.622  35.226   6.039  1.00  4.41           H  
ATOM    619 1HG  GLU A  43       0.214  34.716   6.066  1.00  4.41           H  
ATOM    620 2HG  GLU A  43       0.506  33.417   4.939  1.00  4.41           H  
ATOM    621  N   LYS A  44       3.980  35.935   2.913  1.00  5.43           N  
ATOM    622  CA  LYS A  44       5.261  36.516   2.519  1.00  5.43           C  
ATOM    623  C   LYS A  44       5.074  37.886   1.868  1.00  5.43           C  
ATOM    624  O   LYS A  44       5.985  38.709   1.827  1.00  5.43           O  
ATOM    625  CB  LYS A  44       5.957  35.575   1.536  1.00  5.43           C  
ATOM    626  CG  LYS A  44       6.445  34.267   2.151  1.00  5.43           C  
ATOM    627  CD  LYS A  44       7.061  33.364   1.096  1.00  5.43           C  
ATOM    628  CE  LYS A  44       7.534  32.049   1.693  1.00  5.43           C  
ATOM    629  NZ  LYS A  44       8.126  31.154   0.658  1.00  5.43           N  
ATOM    630  H   LYS A  44       3.732  35.015   2.546  1.00  5.43           H  
ATOM    631  HA  LYS A  44       5.878  36.639   3.410  1.00  5.43           H  
ATOM    632 1HB  LYS A  44       5.263  35.320   0.728  1.00  5.43           H  
ATOM    633 2HB  LYS A  44       6.810  36.082   1.088  1.00  5.43           H  
ATOM    634 1HG  LYS A  44       7.191  34.480   2.917  1.00  5.43           H  
ATOM    635 2HG  LYS A  44       5.609  33.752   2.619  1.00  5.43           H  
ATOM    636 1HD  LYS A  44       6.309  33.153   0.329  1.00  5.43           H  
ATOM    637 2HD  LYS A  44       7.902  33.868   0.626  1.00  5.43           H  
ATOM    638 1HE  LYS A  44       8.282  32.251   2.456  1.00  5.43           H  
ATOM    639 2HE  LYS A  44       6.684  31.541   2.155  1.00  5.43           H  
ATOM    640 1HZ  LYS A  44       8.428  30.291   1.088  1.00  5.43           H  
ATOM    641 2HZ  LYS A  44       7.433  30.953  -0.049  1.00  5.43           H  
ATOM    642 3HZ  LYS A  44       8.918  31.611   0.231  1.00  5.43           H  
ATOM    643  N   GLN A  45       3.881  38.083   1.322  1.00  7.07           N  
ATOM    644  CA  GLN A  45       3.463  39.281   0.618  1.00  7.07           C  
ATOM    645  C   GLN A  45       2.679  40.291   1.466  1.00  7.07           C  
ATOM    646  O   GLN A  45       2.230  41.309   0.936  1.00  7.07           O  
ATOM    647  CB  GLN A  45       2.576  38.860  -0.544  1.00  7.07           C  
ATOM    648  CG  GLN A  45       3.266  38.037  -1.590  1.00  7.07           C  
ATOM    649  CD  GLN A  45       2.281  37.542  -2.587  1.00  7.07           C  
ATOM    650  OE1 GLN A  45       1.280  36.944  -2.168  1.00  7.07           O  
ATOM    651  NE2 GLN A  45       2.526  37.763  -3.875  1.00  7.07           N  
ATOM    652  H   GLN A  45       3.213  37.337   1.418  1.00  7.07           H  
ATOM    653  HA  GLN A  45       4.355  39.779   0.239  1.00  7.07           H  
ATOM    654 1HB  GLN A  45       1.734  38.285  -0.159  1.00  7.07           H  
ATOM    655 2HB  GLN A  45       2.171  39.747  -1.028  1.00  7.07           H  
ATOM    656 1HG  GLN A  45       4.005  38.651  -2.102  1.00  7.07           H  
ATOM    657 2HG  GLN A  45       3.750  37.180  -1.120  1.00  7.07           H  
ATOM    658 1HE2 GLN A  45       1.886  37.438  -4.571  1.00  7.07           H  
ATOM    659 2HE2 GLN A  45       3.357  38.248  -4.148  1.00  7.07           H  
ATOM    660  N   GLN A  46       2.458  40.020   2.753  1.00  9.53           N  
ATOM    661  CA  GLN A  46       1.639  40.953   3.517  1.00  9.53           C  
ATOM    662  C   GLN A  46       2.449  42.170   3.981  1.00  9.53           C  
ATOM    663  O   GLN A  46       3.616  42.037   4.371  1.00  9.53           O  
ATOM    664  CB  GLN A  46       0.963  40.242   4.699  1.00  9.53           C  
ATOM    665  CG  GLN A  46      -0.096  39.229   4.270  1.00  9.53           C  
ATOM    666  CD  GLN A  46      -0.815  38.553   5.447  1.00  9.53           C  
ATOM    667  OE1 GLN A  46      -1.036  39.170   6.499  1.00  9.53           O  
ATOM    668  NE2 GLN A  46      -1.193  37.289   5.266  1.00  9.53           N  
ATOM    669  H   GLN A  46       2.845  39.189   3.202  1.00  9.53           H  
ATOM    670  HA  GLN A  46       0.848  41.276   2.850  1.00  9.53           H  
ATOM    671 1HB  GLN A  46       1.722  39.697   5.267  1.00  9.53           H  
ATOM    672 2HB  GLN A  46       0.511  40.969   5.370  1.00  9.53           H  
ATOM    673 1HG  GLN A  46      -0.843  39.745   3.670  1.00  9.53           H  
ATOM    674 2HG  GLN A  46       0.383  38.461   3.670  1.00  9.53           H  
ATOM    675 1HE2 GLN A  46      -1.669  36.794   5.989  1.00  9.53           H  
ATOM    676 2HE2 GLN A  46      -0.988  36.817   4.377  1.00  9.53           H  
ATOM    677  N   PRO A  47       1.853  43.381   3.974  1.00 12.92           N  
ATOM    678  CA  PRO A  47       2.494  44.609   4.385  1.00 12.92           C  
ATOM    679  C   PRO A  47       2.784  44.602   5.866  1.00 12.92           C  
ATOM    680  O   PRO A  47       1.975  44.154   6.680  1.00 12.92           O  
ATOM    681  CB  PRO A  47       1.456  45.674   4.015  1.00 12.92           C  
ATOM    682  CG  PRO A  47       0.127  44.944   4.009  1.00 12.92           C  
ATOM    683  CD  PRO A  47       0.450  43.542   3.539  1.00 12.92           C  
ATOM    684  HA  PRO A  47       3.420  44.741   3.810  1.00 12.92           H  
ATOM    685 1HB  PRO A  47       1.492  46.496   4.747  1.00 12.92           H  
ATOM    686 2HB  PRO A  47       1.704  46.111   3.036  1.00 12.92           H  
ATOM    687 1HG  PRO A  47      -0.313  44.956   5.017  1.00 12.92           H  
ATOM    688 2HG  PRO A  47      -0.586  45.462   3.349  1.00 12.92           H  
ATOM    689 1HD  PRO A  47      -0.221  42.842   4.052  1.00 12.92           H  
ATOM    690 2HD  PRO A  47       0.375  43.477   2.438  1.00 12.92           H  
ATOM    691  N   GLN A  48       3.903  45.187   6.238  1.00 17.01           N  
ATOM    692  CA  GLN A  48       4.269  45.220   7.639  1.00 17.01           C  
ATOM    693  C   GLN A  48       3.698  46.458   8.315  1.00 17.01           C  
ATOM    694  O   GLN A  48       4.404  47.409   8.658  1.00 17.01           O  
ATOM    695  CB  GLN A  48       5.779  45.098   7.758  1.00 17.01           C  
ATOM    696  CG  GLN A  48       6.298  43.793   7.127  1.00 17.01           C  
ATOM    697  CD  GLN A  48       5.771  42.539   7.833  1.00 17.01           C  
ATOM    698  OE1 GLN A  48       6.080  42.322   9.011  1.00 17.01           O  
ATOM    699  NE2 GLN A  48       4.978  41.709   7.126  1.00 17.01           N  
ATOM    700  H   GLN A  48       4.529  45.572   5.546  1.00 17.01           H  
ATOM    701  HA  GLN A  48       3.834  44.350   8.128  1.00 17.01           H  
ATOM    702 1HB  GLN A  48       6.262  45.944   7.269  1.00 17.01           H  
ATOM    703 2HB  GLN A  48       6.067  45.111   8.809  1.00 17.01           H  
ATOM    704 1HG  GLN A  48       5.977  43.752   6.084  1.00 17.01           H  
ATOM    705 2HG  GLN A  48       7.387  43.783   7.182  1.00 17.01           H  
ATOM    706 1HE2 GLN A  48       4.616  40.883   7.555  1.00 17.01           H  
ATOM    707 2HE2 GLN A  48       4.726  41.896   6.145  1.00 17.01           H  
ATOM    708  N   THR A  49       2.393  46.403   8.540  1.00 21.13           N  
ATOM    709  CA  THR A  49       1.625  47.538   9.050  1.00 21.13           C  
ATOM    710  C   THR A  49       1.914  47.829  10.521  1.00 21.13           C  
ATOM    711  O   THR A  49       1.544  48.879  11.039  1.00 21.13           O  
ATOM    712  CB  THR A  49       0.120  47.289   8.857  1.00 21.13           C  
ATOM    713  OG1 THR A  49      -0.277  46.129   9.599  1.00 21.13           O  
ATOM    714  CG2 THR A  49      -0.170  47.051   7.384  1.00 21.13           C  
ATOM    715  H   THR A  49       1.922  45.549   8.233  1.00 21.13           H  
ATOM    716  HA  THR A  49       1.900  48.422   8.475  1.00 21.13           H  
ATOM    717  HB  THR A  49      -0.445  48.152   9.207  1.00 21.13           H  
ATOM    718  HG1 THR A  49      -0.256  46.329  10.537  1.00 21.13           H  
ATOM    719 1HG2 THR A  49      -1.236  46.869   7.243  1.00 21.13           H  
ATOM    720 2HG2 THR A  49       0.129  47.925   6.807  1.00 21.13           H  
ATOM    721 3HG2 THR A  49       0.390  46.187   7.048  1.00 21.13           H  
ATOM    722  N   GLY A  50       2.570  46.886  11.190  1.00 23.89           N  
ATOM    723  CA  GLY A  50       2.950  47.028  12.586  1.00 23.89           C  
ATOM    724  C   GLY A  50       4.374  47.579  12.766  1.00 23.89           C  
ATOM    725  O   GLY A  50       4.870  47.623  13.890  1.00 23.89           O  
ATOM    726  H   GLY A  50       2.825  46.047  10.693  1.00 23.89           H  
ATOM    727 1HA  GLY A  50       2.241  47.688  13.085  1.00 23.89           H  
ATOM    728 2HA  GLY A  50       2.874  46.058  13.076  1.00 23.89           H  
ATOM    729  N   ASP A  51       5.042  47.977  11.671  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.427  48.453  11.740  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.546  49.916  12.243  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.199  50.859  11.513  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.080  48.306  10.360  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.578  48.708  10.261  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.085  49.416  11.124  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.210  48.308   9.281  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.598  47.915  10.752  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.944  47.769  12.397  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.980  47.268  10.032  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.515  48.908   9.644  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.106  50.150  13.454  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.196  51.437  14.119  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.128  52.413  13.412  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.083  53.610  13.687  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.749  51.072  15.501  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.528  49.802  15.282  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.787  49.058  14.197  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.188  51.861  14.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.376  51.893  15.880  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.921  50.945  16.214  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.563  50.042  14.994  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.584  49.231  16.219  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.544  48.563  13.564  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.068  48.358  14.637  1.00 24.67           H  
ATOM    755  N   SER A  53       9.003  51.916  12.522  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.925  52.821  11.844  1.00 24.67           C  
ATOM    757  C   SER A  53       9.275  53.431  10.604  1.00 24.67           C  
ATOM    758  O   SER A  53       9.828  54.342   9.984  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.236  52.128  11.498  1.00 24.67           C  
ATOM    760  OG  SER A  53      11.085  51.155  10.502  1.00 24.67           O  
ATOM    761  H   SER A  53       9.023  50.921  12.264  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.163  53.637  12.526  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.961  52.873  11.173  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.634  51.660  12.398  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.388  50.534  10.817  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.097  52.917  10.240  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.361  53.396   9.080  1.00 24.67           C  
ATOM    768  C   LYS A  54       6.083  54.082   9.549  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.588  55.026   8.926  1.00 24.67           O  
ATOM    770  CB  LYS A  54       7.025  52.231   8.151  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.251  51.535   7.543  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.846  50.373   6.643  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.063  49.690   6.014  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.917  49.022   7.046  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.691  52.160  10.785  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.967  54.125   8.544  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       6.460  51.478   8.710  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.392  52.583   7.338  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.833  52.253   6.968  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.881  51.146   8.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.306  49.633   7.241  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.188  50.730   5.854  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.719  48.939   5.305  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.662  50.430   5.484  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.702  48.574   6.623  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.246  49.698   7.720  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.372  48.321   7.573  1.00 24.67           H  
ATOM    788  N   SER A  55       5.577  53.645  10.703  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.323  54.144  11.253  1.00 24.67           C  
ATOM    790  C   SER A  55       4.493  55.513  11.909  1.00 24.67           C  
ATOM    791  O   SER A  55       4.397  55.648  13.129  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.812  53.166  12.286  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.591  51.904  11.718  1.00 24.67           O  
ATOM    794  H   SER A  55       6.026  52.868  11.179  1.00 24.67           H  
ATOM    795  HA  SER A  55       3.598  54.232  10.442  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.532  53.085  13.092  1.00 24.67           H  
ATOM    797 2HB  SER A  55       2.884  53.543  12.710  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.483  51.535  11.517  1.00 24.67           H  
ATOM    799  N   SER A  56       4.740  56.524  11.080  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.012  57.882  11.538  1.00 24.67           C  
ATOM    801  C   SER A  56       4.069  58.897  10.908  1.00 24.67           C  
ATOM    802  O   SER A  56       3.670  58.763   9.750  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.446  58.253  11.208  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.728  59.581  11.580  1.00 24.67           O  
ATOM    805  H   SER A  56       4.800  56.295  10.089  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.878  57.919  12.618  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.123  57.573  11.726  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.613  58.128  10.139  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.080  60.147  11.105  1.00 24.67           H  
ATOM    810  N   SER A  57       3.704  59.907  11.691  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.859  60.992  11.211  1.00 24.67           C  
ATOM    812  C   SER A  57       3.681  61.972  10.391  1.00 24.67           C  
ATOM    813  O   SER A  57       4.911  61.928  10.428  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.200  61.708  12.378  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.148  62.391  13.156  1.00 24.67           O  
ATOM    816  H   SER A  57       4.049  59.931  12.641  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.082  60.573  10.570  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.462  62.416  12.000  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.671  60.986  12.996  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.651  62.845  13.848  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.996  62.872   9.686  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.641  63.908   8.883  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.146  65.292   9.294  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.968  66.178   8.460  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.389  63.672   7.403  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.059  62.420   6.879  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.270  62.407   6.630  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.290  61.372   6.704  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.987  62.836   9.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.716  63.881   9.068  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.316  63.597   7.226  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.754  64.528   6.836  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.681  60.517   6.360  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.316  61.425   6.916  1.00 24.67           H  
ATOM    835  N   SER A  59       2.888  65.456  10.592  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.401  66.719  11.158  1.00 24.67           C  
ATOM    837  C   SER A  59       3.399  67.880  11.112  1.00 24.67           C  
ATOM    838  O   SER A  59       2.994  69.045  11.141  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.999  66.484  12.602  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.120  66.126  13.390  1.00 24.67           O  
ATOM    841  H   SER A  59       3.062  64.679  11.215  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.518  67.018  10.593  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.545  67.388  13.006  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.254  65.692  12.645  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.648  66.956  13.561  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.683  67.546  11.021  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.768  68.515  11.031  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.800  68.184   9.958  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.456  69.077   9.420  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.103  67.006   9.767  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.420  68.516  12.418  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.477  69.036  13.514  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.384  70.227  13.684  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.814  68.221  14.133  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.906  66.563  10.971  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.359  69.504  10.824  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.734  67.504  12.676  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.312  69.143  12.401  1.00 24.67           H  
ENDMDL

