REMARK ID 642391 DOMAINID 635977 MODEL 1 line_14_sample11
MODEL     1
ATOM      1  N   LEU A   1      -1.259  -0.875  -1.623  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.540  -0.206  -0.547  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.561   0.683  -1.100  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.148   0.386  -2.142  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.076  -1.238   0.407  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.914  -2.179   1.115  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.135  -3.198   1.938  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.841  -1.360   2.003  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.115  -1.271  -1.264  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.474  -0.201  -2.345  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.682  -1.608  -2.008  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.241   0.417   0.006  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.772  -1.856  -0.157  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.640  -0.705   1.174  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.502  -2.718   0.372  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.832  -3.872   2.436  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.518  -3.773   1.282  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.465  -2.681   2.685  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.545  -2.024   2.505  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.252  -0.825   2.748  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.390  -0.644   1.392  1.00 24.67           H  
ATOM     22  N   THR A   2       0.842   1.771  -0.395  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.892   2.700  -0.802  1.00 24.30           C  
ATOM     24  C   THR A   2       2.955   2.857   0.273  1.00 24.30           C  
ATOM     25  O   THR A   2       2.647   3.028   1.453  1.00 24.30           O  
ATOM     26  CB  THR A   2       1.300   4.076  -1.160  1.00 24.30           C  
ATOM     27  OG1 THR A   2       0.391   3.926  -2.259  1.00 24.30           O  
ATOM     28  CG2 THR A   2       2.408   5.076  -1.528  1.00 24.30           C  
ATOM     29  H   THR A   2       0.326   1.968   0.451  1.00 24.30           H  
ATOM     30  HA  THR A   2       2.382   2.305  -1.691  1.00 24.30           H  
ATOM     31  HB  THR A   2       0.747   4.454  -0.310  1.00 24.30           H  
ATOM     32  HG1 THR A   2       0.865   3.566  -3.017  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       1.960   6.037  -1.773  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       3.087   5.208  -0.686  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       2.965   4.707  -2.384  1.00 24.30           H  
ATOM     36  N   ASN A   3       4.209   2.779  -0.154  1.00 23.05           N  
ATOM     37  CA  ASN A   3       5.356   2.952   0.723  1.00 23.05           C  
ATOM     38  C   ASN A   3       5.792   4.410   0.708  1.00 23.05           C  
ATOM     39  O   ASN A   3       6.169   4.936  -0.338  1.00 23.05           O  
ATOM     40  CB  ASN A   3       6.497   2.047   0.303  1.00 23.05           C  
ATOM     41  CG  ASN A   3       6.161   0.582   0.440  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       5.666   0.135   1.480  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       6.423  -0.174  -0.598  1.00 23.05           N  
ATOM     44  H   ASN A   3       4.370   2.613  -1.136  1.00 23.05           H  
ATOM     45  HA  ASN A   3       5.063   2.707   1.745  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       6.762   2.254  -0.734  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       7.373   2.266   0.914  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       6.224  -1.155  -0.566  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       6.827   0.226  -1.420  1.00 23.05           H  
ATOM     50  N   PHE A   4       5.710   5.071   1.852  1.00 20.74           N  
ATOM     51  CA  PHE A   4       6.046   6.487   1.909  1.00 20.74           C  
ATOM     52  C   PHE A   4       7.419   6.701   2.523  1.00 20.74           C  
ATOM     53  O   PHE A   4       7.640   6.396   3.694  1.00 20.74           O  
ATOM     54  CB  PHE A   4       5.016   7.241   2.740  1.00 20.74           C  
ATOM     55  CG  PHE A   4       3.646   7.243   2.140  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       2.781   6.192   2.384  1.00 20.74           C  
ATOM     57  CD2 PHE A   4       3.217   8.282   1.334  1.00 20.74           C  
ATOM     58  CE1 PHE A   4       1.518   6.182   1.848  1.00 20.74           C  
ATOM     59  CE2 PHE A   4       1.948   8.274   0.790  1.00 20.74           C  
ATOM     60  CZ  PHE A   4       1.097   7.221   1.051  1.00 20.74           C  
ATOM     61  H   PHE A   4       5.393   4.593   2.683  1.00 20.74           H  
ATOM     62  HA  PHE A   4       6.052   6.891   0.897  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       4.953   6.798   3.732  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       5.340   8.276   2.864  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       3.108   5.362   3.013  1.00 20.74           H  
ATOM     66  HD2 PHE A   4       3.893   9.114   1.133  1.00 20.74           H  
ATOM     67  HE1 PHE A   4       0.853   5.342   2.054  1.00 20.74           H  
ATOM     68  HE2 PHE A   4       1.619   9.097   0.157  1.00 20.74           H  
ATOM     69  HZ  PHE A   4       0.095   7.209   0.624  1.00 20.74           H  
ATOM     70  N   LYS A   5       8.349   7.208   1.724  1.00 17.65           N  
ATOM     71  CA  LYS A   5       9.699   7.438   2.218  1.00 17.65           C  
ATOM     72  C   LYS A   5       9.754   8.779   2.920  1.00 17.65           C  
ATOM     73  O   LYS A   5       9.382   9.801   2.342  1.00 17.65           O  
ATOM     74  CB  LYS A   5      10.727   7.396   1.091  1.00 17.65           C  
ATOM     75  CG  LYS A   5      12.169   7.548   1.573  1.00 17.65           C  
ATOM     76  CD  LYS A   5      13.165   7.439   0.426  1.00 17.65           C  
ATOM     77  CE  LYS A   5      14.592   7.621   0.924  1.00 17.65           C  
ATOM     78  NZ  LYS A   5      15.582   7.519  -0.183  1.00 17.65           N  
ATOM     79  H   LYS A   5       8.117   7.429   0.766  1.00 17.65           H  
ATOM     80  HA  LYS A   5       9.946   6.666   2.947  1.00 17.65           H  
ATOM     81 1HB  LYS A   5      10.645   6.450   0.554  1.00 17.65           H  
ATOM     82 2HB  LYS A   5      10.524   8.198   0.381  1.00 17.65           H  
ATOM     83 1HG  LYS A   5      12.290   8.522   2.058  1.00 17.65           H  
ATOM     84 2HG  LYS A   5      12.387   6.774   2.307  1.00 17.65           H  
ATOM     85 1HD  LYS A   5      13.073   6.460  -0.045  1.00 17.65           H  
ATOM     86 2HD  LYS A   5      12.948   8.204  -0.318  1.00 17.65           H  
ATOM     87 1HE  LYS A   5      14.683   8.600   1.393  1.00 17.65           H  
ATOM     88 2HE  LYS A   5      14.812   6.853   1.666  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5      16.514   7.645   0.186  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5      15.512   6.609  -0.616  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5      15.394   8.235  -0.870  1.00 17.65           H  
ATOM     92  N   LEU A   6      10.190   8.768   4.167  1.00 14.35           N  
ATOM     93  CA  LEU A   6      10.259   9.986   4.949  1.00 14.35           C  
ATOM     94  C   LEU A   6      11.701  10.407   5.163  1.00 14.35           C  
ATOM     95  O   LEU A   6      12.596   9.563   5.230  1.00 14.35           O  
ATOM     96  CB  LEU A   6       9.566   9.773   6.290  1.00 14.35           C  
ATOM     97  CG  LEU A   6       8.107   9.310   6.198  1.00 14.35           C  
ATOM     98  CD1 LEU A   6       7.570   9.091   7.592  1.00 14.35           C  
ATOM     99  CD2 LEU A   6       7.291  10.339   5.442  1.00 14.35           C  
ATOM    100  H   LEU A   6      10.470   7.891   4.582  1.00 14.35           H  
ATOM    101  HA  LEU A   6       9.746  10.781   4.410  1.00 14.35           H  
ATOM    102 1HB  LEU A   6      10.114   9.019   6.844  1.00 14.35           H  
ATOM    103 2HB  LEU A   6       9.594  10.709   6.851  1.00 14.35           H  
ATOM    104  HG  LEU A   6       8.061   8.356   5.665  1.00 14.35           H  
ATOM    105 1HD1 LEU A   6       6.538   8.745   7.531  1.00 14.35           H  
ATOM    106 2HD1 LEU A   6       8.175   8.340   8.100  1.00 14.35           H  
ATOM    107 3HD1 LEU A   6       7.607  10.027   8.145  1.00 14.35           H  
ATOM    108 1HD2 LEU A   6       6.257  10.000   5.372  1.00 14.35           H  
ATOM    109 2HD2 LEU A   6       7.328  11.291   5.970  1.00 14.35           H  
ATOM    110 3HD2 LEU A   6       7.698  10.465   4.438  1.00 14.35           H  
ATOM    111  N   LYS A   7      11.915  11.709   5.284  1.00 11.38           N  
ATOM    112  CA  LYS A   7      13.230  12.258   5.575  1.00 11.38           C  
ATOM    113  C   LYS A   7      13.087  13.274   6.686  1.00 11.38           C  
ATOM    114  O   LYS A   7      12.233  14.161   6.620  1.00 11.38           O  
ATOM    115  CB  LYS A   7      13.854  12.897   4.331  1.00 11.38           C  
ATOM    116  CG  LYS A   7      15.280  13.428   4.533  1.00 11.38           C  
ATOM    117  CD  LYS A   7      15.865  13.963   3.223  1.00 11.38           C  
ATOM    118  CE  LYS A   7      17.311  14.420   3.396  1.00 11.38           C  
ATOM    119  NZ  LYS A   7      17.884  14.938   2.120  1.00 11.38           N  
ATOM    120  H   LYS A   7      11.134  12.342   5.193  1.00 11.38           H  
ATOM    121  HA  LYS A   7      13.883  11.460   5.931  1.00 11.38           H  
ATOM    122 1HB  LYS A   7      13.879  12.164   3.523  1.00 11.38           H  
ATOM    123 2HB  LYS A   7      13.233  13.729   4.000  1.00 11.38           H  
ATOM    124 1HG  LYS A   7      15.265  14.235   5.272  1.00 11.38           H  
ATOM    125 2HG  LYS A   7      15.916  12.629   4.910  1.00 11.38           H  
ATOM    126 1HD  LYS A   7      15.827  13.183   2.462  1.00 11.38           H  
ATOM    127 2HD  LYS A   7      15.269  14.809   2.882  1.00 11.38           H  
ATOM    128 1HE  LYS A   7      17.352  15.203   4.144  1.00 11.38           H  
ATOM    129 2HE  LYS A   7      17.912  13.577   3.735  1.00 11.38           H  
ATOM    130 1HZ  LYS A   7      18.840  15.227   2.273  1.00 11.38           H  
ATOM    131 2HZ  LYS A   7      17.862  14.209   1.420  1.00 11.38           H  
ATOM    132 3HZ  LYS A   7      17.341  15.727   1.801  1.00 11.38           H  
ATOM    133  N   PHE A   8      13.907  13.132   7.712  1.00  9.00           N  
ATOM    134  CA  PHE A   8      13.824  14.010   8.862  1.00  9.00           C  
ATOM    135  C   PHE A   8      15.044  14.909   8.937  1.00  9.00           C  
ATOM    136  O   PHE A   8      16.171  14.453   9.147  1.00  9.00           O  
ATOM    137  CB  PHE A   8      13.681  13.165  10.118  1.00  9.00           C  
ATOM    138  CG  PHE A   8      12.422  12.334  10.084  1.00  9.00           C  
ATOM    139  CD1 PHE A   8      12.423  11.091   9.454  1.00  9.00           C  
ATOM    140  CD2 PHE A   8      11.243  12.785  10.650  1.00  9.00           C  
ATOM    141  CE1 PHE A   8      11.282  10.323   9.401  1.00  9.00           C  
ATOM    142  CE2 PHE A   8      10.095  12.013  10.595  1.00  9.00           C  
ATOM    143  CZ  PHE A   8      10.119  10.782   9.970  1.00  9.00           C  
ATOM    144  H   PHE A   8      14.589  12.387   7.700  1.00  9.00           H  
ATOM    145  HA  PHE A   8      12.939  14.641   8.762  1.00  9.00           H  
ATOM    146 1HB  PHE A   8      14.537  12.499  10.220  1.00  9.00           H  
ATOM    147 2HB  PHE A   8      13.650  13.808  10.997  1.00  9.00           H  
ATOM    148  HD1 PHE A   8      13.344  10.724   8.999  1.00  9.00           H  
ATOM    149  HD2 PHE A   8      11.225  13.759  11.141  1.00  9.00           H  
ATOM    150  HE1 PHE A   8      11.304   9.352   8.908  1.00  9.00           H  
ATOM    151  HE2 PHE A   8       9.171  12.376  11.044  1.00  9.00           H  
ATOM    152  HZ  PHE A   8       9.218  10.176   9.930  1.00  9.00           H  
ATOM    153  N   LEU A   9      14.828  16.206   8.789  1.00  7.28           N  
ATOM    154  CA  LEU A   9      15.936  17.146   8.728  1.00  7.28           C  
ATOM    155  C   LEU A   9      16.428  17.549  10.107  1.00  7.28           C  
ATOM    156  O   LEU A   9      16.264  18.691  10.544  1.00  7.28           O  
ATOM    157  CB  LEU A   9      15.521  18.380   7.935  1.00  7.28           C  
ATOM    158  CG  LEU A   9      15.087  18.102   6.498  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      14.681  19.409   5.845  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      16.216  17.417   5.751  1.00  7.28           C  
ATOM    161  H   LEU A   9      13.881  16.539   8.660  1.00  7.28           H  
ATOM    162  HA  LEU A   9      16.762  16.665   8.204  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      14.693  18.868   8.450  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      16.355  19.079   7.906  1.00  7.28           H  
ATOM    165  HG  LEU A   9      14.215  17.443   6.499  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      14.354  19.222   4.823  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      13.863  19.857   6.411  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      15.530  20.091   5.837  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9      15.897  17.214   4.729  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      17.091  18.060   5.736  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9      16.463  16.479   6.250  1.00  7.28           H  
ATOM    172  N   SER A  10      17.081  16.599  10.769  1.00  6.11           N  
ATOM    173  CA  SER A  10      17.592  16.757  12.130  1.00  6.11           C  
ATOM    174  C   SER A  10      18.651  17.854  12.216  1.00  6.11           C  
ATOM    175  O   SER A  10      18.896  18.419  13.277  1.00  6.11           O  
ATOM    176  CB  SER A  10      18.162  15.438  12.615  1.00  6.11           C  
ATOM    177  OG  SER A  10      19.311  15.084  11.890  1.00  6.11           O  
ATOM    178  H   SER A  10      17.153  15.696  10.296  1.00  6.11           H  
ATOM    179  HA  SER A  10      16.760  17.033  12.779  1.00  6.11           H  
ATOM    180 1HB  SER A  10      18.402  15.504  13.672  1.00  6.11           H  
ATOM    181 2HB  SER A  10      17.407  14.662  12.497  1.00  6.11           H  
ATOM    182  HG  SER A  10      19.473  14.157  12.087  1.00  6.11           H  
ATOM    183  N   LYS A  11      19.238  18.208  11.079  1.00  5.35           N  
ATOM    184  CA  LYS A  11      20.234  19.264  11.003  1.00  5.35           C  
ATOM    185  C   LYS A  11      19.676  20.608  11.481  1.00  5.35           C  
ATOM    186  O   LYS A  11      20.418  21.454  11.982  1.00  5.35           O  
ATOM    187  CB  LYS A  11      20.704  19.424   9.552  1.00  5.35           C  
ATOM    188  CG  LYS A  11      19.629  20.040   8.606  1.00  5.35           C  
ATOM    189  CD  LYS A  11      20.109  20.145   7.168  1.00  5.35           C  
ATOM    190  CE  LYS A  11      19.027  20.751   6.243  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      18.750  22.210   6.526  1.00  5.35           N  
ATOM    192  H   LYS A  11      18.988  17.701  10.245  1.00  5.35           H  
ATOM    193  HA  LYS A  11      21.077  18.997  11.640  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      21.581  20.070   9.523  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      20.993  18.453   9.152  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      18.715  19.448   8.643  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      19.394  21.051   8.937  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      20.998  20.776   7.133  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      20.373  19.154   6.802  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      19.361  20.652   5.213  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      18.101  20.196   6.369  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      18.046  22.541   5.891  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      18.397  22.360   7.496  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      19.589  22.748   6.403  1.00  5.35           H  
ATOM    205  N   ASP A  12      18.350  20.785  11.412  1.00  4.85           N  
ATOM    206  CA  ASP A  12      17.748  22.057  11.775  1.00  4.85           C  
ATOM    207  C   ASP A  12      17.594  22.201  13.277  1.00  4.85           C  
ATOM    208  O   ASP A  12      17.320  23.289  13.779  1.00  4.85           O  
ATOM    209  CB  ASP A  12      16.415  22.249  11.060  1.00  4.85           C  
ATOM    210  CG  ASP A  12      16.582  22.458   9.515  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      17.644  22.896   9.073  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      15.644  22.227   8.805  1.00  4.85           O  
ATOM    213  H   ASP A  12      17.746  20.036  11.068  1.00  4.85           H  
ATOM    214  HA  ASP A  12      18.413  22.850  11.435  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      15.797  21.360  11.222  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      15.888  23.099  11.487  1.00  4.85           H  
ATOM    217  N   ILE A  13      17.855  21.126  14.020  1.00  4.45           N  
ATOM    218  CA  ILE A  13      17.813  21.157  15.473  1.00  4.45           C  
ATOM    219  C   ILE A  13      18.823  22.172  15.962  1.00  4.45           C  
ATOM    220  O   ILE A  13      18.625  22.822  16.990  1.00  4.45           O  
ATOM    221  CB  ILE A  13      18.115  19.793  16.103  1.00  4.45           C  
ATOM    222  CG1 ILE A  13      16.966  18.817  15.808  1.00  4.45           C  
ATOM    223  CG2 ILE A  13      18.340  19.970  17.605  1.00  4.45           C  
ATOM    224  CD1 ILE A  13      17.288  17.383  16.145  1.00  4.45           C  
ATOM    225  H   ILE A  13      18.113  20.246  13.575  1.00  4.45           H  
ATOM    226  HA  ILE A  13      16.822  21.473  15.793  1.00  4.45           H  
ATOM    227  HB  ILE A  13      19.018  19.380  15.653  1.00  4.45           H  
ATOM    228 1HG1 ILE A  13      16.090  19.120  16.378  1.00  4.45           H  
ATOM    229 2HG1 ILE A  13      16.726  18.876  14.745  1.00  4.45           H  
ATOM    230 1HG2 ILE A  13      18.570  19.006  18.054  1.00  4.45           H  
ATOM    231 2HG2 ILE A  13      19.171  20.653  17.763  1.00  4.45           H  
ATOM    232 3HG2 ILE A  13      17.440  20.380  18.065  1.00  4.45           H  
ATOM    233 1HD1 ILE A  13      16.435  16.750  15.902  1.00  4.45           H  
ATOM    234 2HD1 ILE A  13      18.154  17.067  15.562  1.00  4.45           H  
ATOM    235 3HD1 ILE A  13      17.513  17.299  17.206  1.00  4.45           H  
ATOM    236  N   LYS A  14      19.932  22.276  15.229  1.00  4.07           N  
ATOM    237  CA  LYS A  14      21.025  23.155  15.564  1.00  4.07           C  
ATOM    238  C   LYS A  14      20.591  24.613  15.629  1.00  4.07           C  
ATOM    239  O   LYS A  14      21.194  25.406  16.348  1.00  4.07           O  
ATOM    240  CB  LYS A  14      22.137  22.988  14.539  1.00  4.07           C  
ATOM    241  CG  LYS A  14      22.834  21.646  14.597  1.00  4.07           C  
ATOM    242  CD  LYS A  14      23.899  21.537  13.521  1.00  4.07           C  
ATOM    243  CE  LYS A  14      24.595  20.184  13.567  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      25.603  20.038  12.481  1.00  4.07           N  
ATOM    245  H   LYS A  14      20.011  21.748  14.357  1.00  4.07           H  
ATOM    246  HA  LYS A  14      21.403  22.873  16.539  1.00  4.07           H  
ATOM    247 1HB  LYS A  14      21.727  23.116  13.534  1.00  4.07           H  
ATOM    248 2HB  LYS A  14      22.882  23.745  14.686  1.00  4.07           H  
ATOM    249 1HG  LYS A  14      23.291  21.514  15.577  1.00  4.07           H  
ATOM    250 2HG  LYS A  14      22.093  20.856  14.443  1.00  4.07           H  
ATOM    251 1HD  LYS A  14      23.427  21.663  12.541  1.00  4.07           H  
ATOM    252 2HD  LYS A  14      24.637  22.329  13.654  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      25.093  20.072  14.529  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      23.846  19.396  13.462  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      26.040  19.129  12.544  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      25.142  20.130  11.586  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      26.307  20.755  12.571  1.00  4.07           H  
ATOM    258  N   LYS A  15      19.491  24.982  14.977  1.00  3.71           N  
ATOM    259  CA  LYS A  15      19.053  26.367  15.000  1.00  3.71           C  
ATOM    260  C   LYS A  15      18.762  26.846  16.431  1.00  3.71           C  
ATOM    261  O   LYS A  15      18.827  28.043  16.708  1.00  3.71           O  
ATOM    262  CB  LYS A  15      17.820  26.530  14.117  1.00  3.71           C  
ATOM    263  CG  LYS A  15      18.111  26.350  12.627  1.00  3.71           C  
ATOM    264  CD  LYS A  15      16.854  26.472  11.781  1.00  3.71           C  
ATOM    265  CE  LYS A  15      17.166  26.221  10.309  1.00  3.71           C  
ATOM    266  NZ  LYS A  15      15.951  26.314   9.450  1.00  3.71           N  
ATOM    267  H   LYS A  15      18.936  24.307  14.449  1.00  3.71           H  
ATOM    268  HA  LYS A  15      19.856  26.987  14.599  1.00  3.71           H  
ATOM    269 1HB  LYS A  15      17.067  25.795  14.408  1.00  3.71           H  
ATOM    270 2HB  LYS A  15      17.390  27.518  14.266  1.00  3.71           H  
ATOM    271 1HG  LYS A  15      18.833  27.100  12.305  1.00  3.71           H  
ATOM    272 2HG  LYS A  15      18.544  25.361  12.469  1.00  3.71           H  
ATOM    273 1HD  LYS A  15      16.127  25.730  12.117  1.00  3.71           H  
ATOM    274 2HD  LYS A  15      16.422  27.465  11.897  1.00  3.71           H  
ATOM    275 1HE  LYS A  15      17.899  26.947   9.967  1.00  3.71           H  
ATOM    276 2HE  LYS A  15      17.588  25.222  10.213  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15      16.210  26.125   8.492  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15      15.258  25.636   9.746  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15      15.559  27.237   9.519  1.00  3.71           H  
ATOM    280  N   GLU A  16      18.425  25.918  17.341  1.00  3.35           N  
ATOM    281  CA  GLU A  16      18.143  26.276  18.729  1.00  3.35           C  
ATOM    282  C   GLU A  16      19.376  26.112  19.628  1.00  3.35           C  
ATOM    283  O   GLU A  16      19.320  26.387  20.828  1.00  3.35           O  
ATOM    284  CB  GLU A  16      16.988  25.432  19.272  1.00  3.35           C  
ATOM    285  CG  GLU A  16      15.652  25.674  18.563  1.00  3.35           C  
ATOM    286  CD  GLU A  16      14.502  24.848  19.118  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      14.718  24.082  20.030  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      13.408  24.992  18.624  1.00  3.35           O  
ATOM    289  H   GLU A  16      18.400  24.930  17.078  1.00  3.35           H  
ATOM    290  HA  GLU A  16      17.844  27.324  18.758  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      17.240  24.373  19.164  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      16.855  25.632  20.334  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      15.399  26.731  18.646  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      15.779  25.443  17.505  1.00  3.35           H  
ATOM    295  N   LEU A  17      20.474  25.620  19.054  1.00  3.01           N  
ATOM    296  CA  LEU A  17      21.697  25.344  19.797  1.00  3.01           C  
ATOM    297  C   LEU A  17      22.782  26.360  19.448  1.00  3.01           C  
ATOM    298  O   LEU A  17      23.611  26.741  20.280  1.00  3.01           O  
ATOM    299  CB  LEU A  17      22.180  23.936  19.454  1.00  3.01           C  
ATOM    300  CG  LEU A  17      21.157  22.817  19.741  1.00  3.01           C  
ATOM    301  CD1 LEU A  17      21.731  21.476  19.311  1.00  3.01           C  
ATOM    302  CD2 LEU A  17      20.795  22.825  21.206  1.00  3.01           C  
ATOM    303  H   LEU A  17      20.474  25.445  18.059  1.00  3.01           H  
ATOM    304  HA  LEU A  17      21.486  25.409  20.863  1.00  3.01           H  
ATOM    305 1HB  LEU A  17      22.437  23.908  18.399  1.00  3.01           H  
ATOM    306 2HB  LEU A  17      23.078  23.727  20.033  1.00  3.01           H  
ATOM    307  HG  LEU A  17      20.254  22.995  19.149  1.00  3.01           H  
ATOM    308 1HD1 LEU A  17      20.997  20.694  19.500  1.00  3.01           H  
ATOM    309 2HD1 LEU A  17      21.971  21.492  18.256  1.00  3.01           H  
ATOM    310 3HD1 LEU A  17      22.633  21.270  19.881  1.00  3.01           H  
ATOM    311 1HD2 LEU A  17      20.060  22.043  21.401  1.00  3.01           H  
ATOM    312 2HD2 LEU A  17      21.687  22.644  21.805  1.00  3.01           H  
ATOM    313 3HD2 LEU A  17      20.370  23.795  21.470  1.00  3.01           H  
ATOM    314  N   LEU A  18      22.761  26.835  18.209  1.00  2.72           N  
ATOM    315  CA  LEU A  18      23.775  27.757  17.708  1.00  2.72           C  
ATOM    316  C   LEU A  18      23.515  29.194  18.155  1.00  2.72           C  
ATOM    317  O   LEU A  18      23.222  30.076  17.347  1.00  2.72           O  
ATOM    318  CB  LEU A  18      23.816  27.690  16.176  1.00  2.72           C  
ATOM    319  CG  LEU A  18      24.202  26.325  15.581  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      24.080  26.370  14.072  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      25.583  25.994  15.986  1.00  2.72           C  
ATOM    322  H   LEU A  18      22.055  26.490  17.567  1.00  2.72           H  
ATOM    323  HA  LEU A  18      24.742  27.447  18.098  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      22.824  27.942  15.797  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      24.528  28.431  15.813  1.00  2.72           H  
ATOM    326  HG  LEU A  18      23.545  25.568  15.960  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      24.353  25.402  13.654  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      23.050  26.606  13.801  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      24.747  27.134  13.677  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      25.867  25.025  15.583  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      26.260  26.759  15.608  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      25.625  25.969  17.058  1.00  2.72           H  
ATOM    333  N   THR A  19      23.677  29.414  19.454  1.00  2.50           N  
ATOM    334  CA  THR A  19      23.450  30.706  20.089  1.00  2.50           C  
ATOM    335  C   THR A  19      24.473  30.923  21.188  1.00  2.50           C  
ATOM    336  O   THR A  19      24.908  29.975  21.841  1.00  2.50           O  
ATOM    337  CB  THR A  19      22.039  30.776  20.691  1.00  2.50           C  
ATOM    338  OG1 THR A  19      21.812  32.085  21.233  1.00  2.50           O  
ATOM    339  CG2 THR A  19      21.900  29.738  21.792  1.00  2.50           C  
ATOM    340  H   THR A  19      23.920  28.603  20.022  1.00  2.50           H  
ATOM    341  HA  THR A  19      23.567  31.495  19.346  1.00  2.50           H  
ATOM    342  HB  THR A  19      21.302  30.579  19.911  1.00  2.50           H  
ATOM    343  HG1 THR A  19      22.447  32.250  21.947  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      20.899  29.788  22.217  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      22.068  28.742  21.380  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      22.637  29.938  22.571  1.00  2.50           H  
ATOM    347  N   CYS A  20      24.860  32.169  21.397  1.00  2.34           N  
ATOM    348  CA  CYS A  20      25.856  32.474  22.410  1.00  2.34           C  
ATOM    349  C   CYS A  20      25.213  32.698  23.783  1.00  2.34           C  
ATOM    350  O   CYS A  20      24.313  33.524  23.904  1.00  2.34           O  
ATOM    351  CB  CYS A  20      26.662  33.699  22.003  1.00  2.34           C  
ATOM    352  SG  CYS A  20      28.061  34.023  23.073  1.00  2.34           S  
ATOM    353  H   CYS A  20      24.467  32.919  20.839  1.00  2.34           H  
ATOM    354  HA  CYS A  20      26.538  31.636  22.455  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      27.029  33.571  20.992  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      26.018  34.580  22.011  1.00  2.34           H  
ATOM    357  N   PRO A  21      25.587  31.933  24.840  1.00  2.24           N  
ATOM    358  CA  PRO A  21      25.036  31.995  26.194  1.00  2.24           C  
ATOM    359  C   PRO A  21      25.440  33.225  27.015  1.00  2.24           C  
ATOM    360  O   PRO A  21      24.872  33.479  28.078  1.00  2.24           O  
ATOM    361  CB  PRO A  21      25.607  30.724  26.833  1.00  2.24           C  
ATOM    362  CG  PRO A  21      26.902  30.480  26.105  1.00  2.24           C  
ATOM    363  CD  PRO A  21      26.645  30.920  24.691  1.00  2.24           C  
ATOM    364  HA  PRO A  21      23.939  31.931  26.126  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      25.750  30.884  27.913  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      24.894  29.895  26.722  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      27.715  31.054  26.576  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      27.187  29.417  26.168  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      27.580  31.346  24.300  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      26.268  30.079  24.101  1.00  2.24           H  
ATOM    371  N   THR A  22      26.453  33.953  26.562  1.00  2.18           N  
ATOM    372  CA  THR A  22      26.965  35.097  27.306  1.00  2.18           C  
ATOM    373  C   THR A  22      26.131  36.367  27.020  1.00  2.18           C  
ATOM    374  O   THR A  22      25.970  36.726  25.863  1.00  2.18           O  
ATOM    375  CB  THR A  22      28.450  35.296  26.963  1.00  2.18           C  
ATOM    376  OG1 THR A  22      29.190  34.142  27.380  1.00  2.18           O  
ATOM    377  CG2 THR A  22      29.025  36.550  27.579  1.00  2.18           C  
ATOM    378  H   THR A  22      26.877  33.721  25.675  1.00  2.18           H  
ATOM    379  HA  THR A  22      26.934  34.835  28.353  1.00  2.18           H  
ATOM    380  HB  THR A  22      28.540  35.363  25.908  1.00  2.18           H  
ATOM    381  HG1 THR A  22      29.016  33.973  28.314  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      30.068  36.645  27.295  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      28.477  37.409  27.224  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      28.952  36.490  28.662  1.00  2.18           H  
ATOM    385  N   PRO A  23      25.596  37.079  28.035  1.00  2.14           N  
ATOM    386  CA  PRO A  23      24.771  38.284  27.898  1.00  2.14           C  
ATOM    387  C   PRO A  23      25.318  39.393  26.988  1.00  2.14           C  
ATOM    388  O   PRO A  23      24.544  40.111  26.357  1.00  2.14           O  
ATOM    389  CB  PRO A  23      24.716  38.783  29.347  1.00  2.14           C  
ATOM    390  CG  PRO A  23      24.808  37.533  30.180  1.00  2.14           C  
ATOM    391  CD  PRO A  23      25.771  36.640  29.444  1.00  2.14           C  
ATOM    392  HA  PRO A  23      23.769  37.982  27.562  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      25.540  39.488  29.534  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      23.781  39.337  29.515  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      25.151  37.780  31.196  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      23.813  37.076  30.285  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      26.802  36.793  29.794  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      25.410  35.608  29.590  1.00  2.14           H  
ATOM    399  N   GLY A  24      26.641  39.547  26.922  1.00  2.12           N  
ATOM    400  CA  GLY A  24      27.255  40.587  26.090  1.00  2.12           C  
ATOM    401  C   GLY A  24      27.716  40.082  24.720  1.00  2.12           C  
ATOM    402  O   GLY A  24      28.400  40.798  23.985  1.00  2.12           O  
ATOM    403  H   GLY A  24      27.241  38.941  27.456  1.00  2.12           H  
ATOM    404 1HA  GLY A  24      26.544  41.402  25.953  1.00  2.12           H  
ATOM    405 2HA  GLY A  24      28.107  41.006  26.622  1.00  2.12           H  
ATOM    406  N   CYS A  25      27.389  38.838  24.407  1.00  2.12           N  
ATOM    407  CA  CYS A  25      27.825  38.171  23.193  1.00  2.12           C  
ATOM    408  C   CYS A  25      26.760  37.965  22.127  1.00  2.12           C  
ATOM    409  O   CYS A  25      25.800  37.224  22.325  1.00  2.12           O  
ATOM    410  CB  CYS A  25      28.333  36.822  23.603  1.00  2.12           C  
ATOM    411  SG  CYS A  25      28.887  35.740  22.363  1.00  2.12           S  
ATOM    412  H   CYS A  25      26.803  38.299  25.044  1.00  2.12           H  
ATOM    413  HA  CYS A  25      28.638  38.753  22.761  1.00  2.12           H  
ATOM    414 1HB  CYS A  25      29.126  36.935  24.324  1.00  2.12           H  
ATOM    415 2HB  CYS A  25      27.524  36.329  24.102  1.00  2.12           H  
ATOM    416  N   ASP A  26      26.953  38.571  20.957  1.00  2.12           N  
ATOM    417  CA  ASP A  26      25.999  38.379  19.862  1.00  2.12           C  
ATOM    418  C   ASP A  26      26.384  37.182  18.976  1.00  2.12           C  
ATOM    419  O   ASP A  26      25.762  36.919  17.950  1.00  2.12           O  
ATOM    420  CB  ASP A  26      25.895  39.651  19.018  1.00  2.12           C  
ATOM    421  CG  ASP A  26      27.198  40.031  18.308  1.00  2.12           C  
ATOM    422  OD1 ASP A  26      28.192  39.321  18.470  1.00  2.12           O  
ATOM    423  OD2 ASP A  26      27.195  41.030  17.626  1.00  2.12           O  
ATOM    424  H   ASP A  26      27.747  39.186  20.840  1.00  2.12           H  
ATOM    425  HA  ASP A  26      25.018  38.176  20.291  1.00  2.12           H  
ATOM    426 1HB  ASP A  26      25.117  39.519  18.266  1.00  2.12           H  
ATOM    427 2HB  ASP A  26      25.592  40.483  19.657  1.00  2.12           H  
ATOM    428  N   GLY A  27      27.429  36.469  19.388  1.00  2.14           N  
ATOM    429  CA  GLY A  27      27.954  35.288  18.711  1.00  2.14           C  
ATOM    430  C   GLY A  27      28.925  35.584  17.560  1.00  2.14           C  
ATOM    431  O   GLY A  27      29.518  34.655  16.999  1.00  2.14           O  
ATOM    432  H   GLY A  27      27.880  36.772  20.238  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      28.460  34.663  19.446  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      27.118  34.701  18.334  1.00  2.14           H  
ATOM    435  N   SER A  28      29.152  36.865  17.235  1.00  2.20           N  
ATOM    436  CA  SER A  28      30.029  37.222  16.116  1.00  2.20           C  
ATOM    437  C   SER A  28      31.492  36.860  16.339  1.00  2.20           C  
ATOM    438  O   SER A  28      32.271  36.782  15.391  1.00  2.20           O  
ATOM    439  CB  SER A  28      29.924  38.702  15.828  1.00  2.20           C  
ATOM    440  OG  SER A  28      30.427  39.458  16.891  1.00  2.20           O  
ATOM    441  H   SER A  28      28.679  37.627  17.740  1.00  2.20           H  
ATOM    442  HA  SER A  28      29.681  36.680  15.236  1.00  2.20           H  
ATOM    443 1HB  SER A  28      30.481  38.930  14.922  1.00  2.20           H  
ATOM    444 2HB  SER A  28      28.881  38.970  15.653  1.00  2.20           H  
ATOM    445  HG  SER A  28      29.686  39.499  17.545  1.00  2.20           H  
ATOM    446  N   GLY A  29      31.862  36.645  17.595  1.00  2.35           N  
ATOM    447  CA  GLY A  29      33.216  36.282  17.969  1.00  2.35           C  
ATOM    448  C   GLY A  29      33.402  34.771  18.098  1.00  2.35           C  
ATOM    449  O   GLY A  29      34.450  34.319  18.550  1.00  2.35           O  
ATOM    450  H   GLY A  29      31.162  36.742  18.313  1.00  2.35           H  
ATOM    451 1HA  GLY A  29      33.911  36.671  17.225  1.00  2.35           H  
ATOM    452 2HA  GLY A  29      33.464  36.762  18.914  1.00  2.35           H  
ATOM    453  N   HIS A  30      32.400  33.982  17.706  1.00  2.56           N  
ATOM    454  CA  HIS A  30      32.498  32.540  17.895  1.00  2.56           C  
ATOM    455  C   HIS A  30      33.732  31.899  17.273  1.00  2.56           C  
ATOM    456  O   HIS A  30      34.065  32.114  16.103  1.00  2.56           O  
ATOM    457  CB  HIS A  30      31.241  31.851  17.354  1.00  2.56           C  
ATOM    458  CG  HIS A  30      31.229  30.343  17.496  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      31.395  29.512  16.420  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      31.100  29.528  18.576  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      31.348  28.254  16.830  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      31.167  28.245  18.129  1.00  2.56           N  
ATOM    463  H   HIS A  30      31.543  34.373  17.316  1.00  2.56           H  
ATOM    464  HA  HIS A  30      32.533  32.338  18.958  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      30.368  32.248  17.865  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      31.129  32.094  16.299  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      30.970  29.819  19.602  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      31.444  27.381  16.200  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      31.087  27.413  18.725  1.00  2.56           H  
ATOM    470  N   ILE A  31      34.363  31.052  18.080  1.00  2.83           N  
ATOM    471  CA  ILE A  31      35.547  30.296  17.725  1.00  2.83           C  
ATOM    472  C   ILE A  31      35.125  28.912  17.249  1.00  2.83           C  
ATOM    473  O   ILE A  31      34.480  28.167  17.983  1.00  2.83           O  
ATOM    474  CB  ILE A  31      36.466  30.202  18.953  1.00  2.83           C  
ATOM    475  CG1 ILE A  31      36.870  31.623  19.389  1.00  2.83           C  
ATOM    476  CG2 ILE A  31      37.683  29.349  18.647  1.00  2.83           C  
ATOM    477  CD1 ILE A  31      37.518  31.679  20.750  1.00  2.83           C  
ATOM    478  H   ILE A  31      34.016  30.974  19.034  1.00  2.83           H  
ATOM    479  HA  ILE A  31      36.066  30.807  16.917  1.00  2.83           H  
ATOM    480  HB  ILE A  31      35.924  29.764  19.774  1.00  2.83           H  
ATOM    481 1HG1 ILE A  31      37.561  32.033  18.656  1.00  2.83           H  
ATOM    482 2HG1 ILE A  31      35.976  32.253  19.415  1.00  2.83           H  
ATOM    483 1HG2 ILE A  31      38.314  29.293  19.533  1.00  2.83           H  
ATOM    484 2HG2 ILE A  31      37.363  28.355  18.374  1.00  2.83           H  
ATOM    485 3HG2 ILE A  31      38.245  29.792  17.826  1.00  2.83           H  
ATOM    486 1HD1 ILE A  31      37.771  32.707  20.992  1.00  2.83           H  
ATOM    487 2HD1 ILE A  31      36.816  31.294  21.496  1.00  2.83           H  
ATOM    488 3HD1 ILE A  31      38.420  31.073  20.751  1.00  2.83           H  
ATOM    489  N   THR A  32      35.535  28.561  16.036  1.00  3.12           N  
ATOM    490  CA  THR A  32      35.113  27.336  15.354  1.00  3.12           C  
ATOM    491  C   THR A  32      36.127  26.188  15.402  1.00  3.12           C  
ATOM    492  O   THR A  32      36.080  25.287  14.567  1.00  3.12           O  
ATOM    493  CB  THR A  32      34.806  27.651  13.879  1.00  3.12           C  
ATOM    494  OG1 THR A  32      35.981  28.187  13.253  1.00  3.12           O  
ATOM    495  CG2 THR A  32      33.686  28.679  13.783  1.00  3.12           C  
ATOM    496  H   THR A  32      36.108  29.218  15.525  1.00  3.12           H  
ATOM    497  HA  THR A  32      34.193  26.986  15.829  1.00  3.12           H  
ATOM    498  HB  THR A  32      34.508  26.739  13.362  1.00  3.12           H  
ATOM    499  HG1 THR A  32      36.678  27.524  13.263  1.00  3.12           H  
ATOM    500 1HG2 THR A  32      33.482  28.901  12.736  1.00  3.12           H  
ATOM    501 2HG2 THR A  32      32.792  28.280  14.246  1.00  3.12           H  
ATOM    502 3HG2 THR A  32      33.980  29.598  14.296  1.00  3.12           H  
ATOM    503  N   GLY A  33      37.048  26.229  16.361  1.00  3.34           N  
ATOM    504  CA  GLY A  33      38.097  25.210  16.495  1.00  3.34           C  
ATOM    505  C   GLY A  33      37.569  23.766  16.460  1.00  3.34           C  
ATOM    506  O   GLY A  33      38.026  22.966  15.643  1.00  3.34           O  
ATOM    507  H   GLY A  33      37.008  26.994  17.016  1.00  3.34           H  
ATOM    508 1HA  GLY A  33      38.829  25.345  15.699  1.00  3.34           H  
ATOM    509 2HA  GLY A  33      38.627  25.372  17.434  1.00  3.34           H  
ATOM    510  N   ASN A  34      36.639  23.414  17.354  1.00  3.45           N  
ATOM    511  CA  ASN A  34      36.101  22.049  17.341  1.00  3.45           C  
ATOM    512  C   ASN A  34      34.605  21.908  17.666  1.00  3.45           C  
ATOM    513  O   ASN A  34      34.114  20.791  17.845  1.00  3.45           O  
ATOM    514  CB  ASN A  34      36.959  21.140  18.209  1.00  3.45           C  
ATOM    515  CG  ASN A  34      37.063  21.571  19.644  1.00  3.45           C  
ATOM    516  OD1 ASN A  34      36.813  22.734  19.983  1.00  3.45           O  
ATOM    517  ND2 ASN A  34      37.442  20.651  20.499  1.00  3.45           N  
ATOM    518  H   ASN A  34      36.307  24.091  18.022  1.00  3.45           H  
ATOM    519  HA  ASN A  34      36.206  21.678  16.322  1.00  3.45           H  
ATOM    520 1HB  ASN A  34      36.539  20.135  18.186  1.00  3.45           H  
ATOM    521 2HB  ASN A  34      37.962  21.080  17.787  1.00  3.45           H  
ATOM    522 1HD2 ASN A  34      37.535  20.875  21.469  1.00  3.45           H  
ATOM    523 2HD2 ASN A  34      37.637  19.722  20.182  1.00  3.45           H  
ATOM    524  N   TYR A  35      33.879  23.023  17.715  1.00  3.43           N  
ATOM    525  CA  TYR A  35      32.431  23.019  17.939  1.00  3.43           C  
ATOM    526  C   TYR A  35      31.757  24.002  16.992  1.00  3.43           C  
ATOM    527  O   TYR A  35      32.277  25.089  16.768  1.00  3.43           O  
ATOM    528  CB  TYR A  35      32.065  23.369  19.397  1.00  3.43           C  
ATOM    529  CG  TYR A  35      32.548  22.374  20.444  1.00  3.43           C  
ATOM    530  CD1 TYR A  35      33.809  22.490  20.988  1.00  3.43           C  
ATOM    531  CD2 TYR A  35      31.712  21.341  20.851  1.00  3.43           C  
ATOM    532  CE1 TYR A  35      34.247  21.575  21.927  1.00  3.43           C  
ATOM    533  CE2 TYR A  35      32.147  20.426  21.792  1.00  3.43           C  
ATOM    534  CZ  TYR A  35      33.412  20.539  22.326  1.00  3.43           C  
ATOM    535  OH  TYR A  35      33.852  19.621  23.258  1.00  3.43           O  
ATOM    536  H   TYR A  35      34.344  23.905  17.562  1.00  3.43           H  
ATOM    537  HA  TYR A  35      32.044  22.025  17.714  1.00  3.43           H  
ATOM    538 1HB  TYR A  35      32.480  24.349  19.645  1.00  3.43           H  
ATOM    539 2HB  TYR A  35      30.980  23.455  19.487  1.00  3.43           H  
ATOM    540  HD1 TYR A  35      34.459  23.302  20.672  1.00  3.43           H  
ATOM    541  HD2 TYR A  35      30.713  21.251  20.423  1.00  3.43           H  
ATOM    542  HE1 TYR A  35      35.247  21.667  22.349  1.00  3.43           H  
ATOM    543  HE2 TYR A  35      31.493  19.614  22.108  1.00  3.43           H  
ATOM    544  HH  TYR A  35      33.167  18.964  23.410  1.00  3.43           H  
ATOM    545  N   ALA A  36      30.576  23.655  16.482  1.00  3.28           N  
ATOM    546  CA  ALA A  36      29.794  24.604  15.683  1.00  3.28           C  
ATOM    547  C   ALA A  36      29.043  25.570  16.593  1.00  3.28           C  
ATOM    548  O   ALA A  36      28.697  26.684  16.203  1.00  3.28           O  
ATOM    549  CB  ALA A  36      28.801  23.875  14.796  1.00  3.28           C  
ATOM    550  H   ALA A  36      30.210  22.730  16.662  1.00  3.28           H  
ATOM    551  HA  ALA A  36      30.481  25.181  15.063  1.00  3.28           H  
ATOM    552 1HB  ALA A  36      28.243  24.602  14.206  1.00  3.28           H  
ATOM    553 2HB  ALA A  36      29.333  23.198  14.130  1.00  3.28           H  
ATOM    554 3HB  ALA A  36      28.110  23.307  15.418  1.00  3.28           H  
ATOM    555  N   SER A  37      28.764  25.095  17.799  1.00  3.08           N  
ATOM    556  CA  SER A  37      27.999  25.805  18.808  1.00  3.08           C  
ATOM    557  C   SER A  37      28.896  26.306  19.920  1.00  3.08           C  
ATOM    558  O   SER A  37      30.119  26.175  19.874  1.00  3.08           O  
ATOM    559  CB  SER A  37      26.950  24.906  19.424  1.00  3.08           C  
ATOM    560  OG  SER A  37      27.539  23.983  20.296  1.00  3.08           O  
ATOM    561  H   SER A  37      29.107  24.176  18.025  1.00  3.08           H  
ATOM    562  HA  SER A  37      27.518  26.668  18.346  1.00  3.08           H  
ATOM    563 1HB  SER A  37      26.202  25.501  19.953  1.00  3.08           H  
ATOM    564 2HB  SER A  37      26.432  24.369  18.634  1.00  3.08           H  
ATOM    565  HG  SER A  37      26.833  23.366  20.528  1.00  3.08           H  
ATOM    566  N   HIS A  38      28.256  26.879  20.926  1.00  2.87           N  
ATOM    567  CA  HIS A  38      28.890  27.397  22.123  1.00  2.87           C  
ATOM    568  C   HIS A  38      28.753  26.402  23.282  1.00  2.87           C  
ATOM    569  O   HIS A  38      28.952  26.764  24.441  1.00  2.87           O  
ATOM    570  CB  HIS A  38      28.236  28.716  22.513  1.00  2.87           C  
ATOM    571  CG  HIS A  38      28.444  29.834  21.547  1.00  2.87           C  
ATOM    572  ND1 HIS A  38      29.375  30.822  21.752  1.00  2.87           N  
ATOM    573  CD2 HIS A  38      27.847  30.115  20.365  1.00  2.87           C  
ATOM    574  CE1 HIS A  38      29.337  31.677  20.746  1.00  2.87           C  
ATOM    575  NE2 HIS A  38      28.416  31.267  19.889  1.00  2.87           N  
ATOM    576  H   HIS A  38      27.251  26.954  20.864  1.00  2.87           H  
ATOM    577  HA  HIS A  38      29.951  27.567  21.940  1.00  2.87           H  
ATOM    578 1HB  HIS A  38      27.161  28.555  22.610  1.00  2.87           H  
ATOM    579 2HB  HIS A  38      28.617  29.029  23.485  1.00  2.87           H  
ATOM    580  HD2 HIS A  38      27.056  29.535  19.883  1.00  2.87           H  
ATOM    581  HE1 HIS A  38      29.961  32.565  20.641  1.00  2.87           H  
ATOM    582  HE2 HIS A  38      28.165  31.715  19.020  1.00  2.87           H  
ATOM    583  N   ARG A  39      28.441  25.137  22.966  1.00  2.68           N  
ATOM    584  CA  ARG A  39      28.289  24.062  23.955  1.00  2.68           C  
ATOM    585  C   ARG A  39      29.381  24.010  25.025  1.00  2.68           C  
ATOM    586  O   ARG A  39      29.096  23.808  26.205  1.00  2.68           O  
ATOM    587  CB  ARG A  39      28.293  22.721  23.234  1.00  2.68           C  
ATOM    588  CG  ARG A  39      28.151  21.495  24.112  1.00  2.68           C  
ATOM    589  CD  ARG A  39      28.161  20.247  23.292  1.00  2.68           C  
ATOM    590  NE  ARG A  39      28.094  19.047  24.113  1.00  2.68           N  
ATOM    591  CZ  ARG A  39      28.153  17.787  23.635  1.00  2.68           C  
ATOM    592  NH1 ARG A  39      28.281  17.577  22.343  1.00  2.68           N  
ATOM    593  NH2 ARG A  39      28.082  16.761  24.466  1.00  2.68           N  
ATOM    594  H   ARG A  39      28.278  24.890  21.991  1.00  2.68           H  
ATOM    595  HA  ARG A  39      27.328  24.196  24.452  1.00  2.68           H  
ATOM    596 1HB  ARG A  39      27.474  22.692  22.528  1.00  2.68           H  
ATOM    597 2HB  ARG A  39      29.219  22.616  22.665  1.00  2.68           H  
ATOM    598 1HG  ARG A  39      28.984  21.454  24.815  1.00  2.68           H  
ATOM    599 2HG  ARG A  39      27.211  21.545  24.663  1.00  2.68           H  
ATOM    600 1HD  ARG A  39      27.304  20.247  22.620  1.00  2.68           H  
ATOM    601 2HD  ARG A  39      29.078  20.209  22.708  1.00  2.68           H  
ATOM    602  HE  ARG A  39      27.995  19.167  25.113  1.00  2.68           H  
ATOM    603 1HH1 ARG A  39      28.333  18.359  21.706  1.00  2.68           H  
ATOM    604 2HH1 ARG A  39      28.323  16.633  21.987  1.00  2.68           H  
ATOM    605 1HH2 ARG A  39      27.984  16.921  25.459  1.00  2.68           H  
ATOM    606 2HH2 ARG A  39      28.126  15.818  24.109  1.00  2.68           H  
ATOM    607  N   SER A  40      30.633  24.173  24.606  1.00  2.50           N  
ATOM    608  CA  SER A  40      31.782  24.090  25.502  1.00  2.50           C  
ATOM    609  C   SER A  40      32.101  25.411  26.199  1.00  2.50           C  
ATOM    610  O   SER A  40      33.110  25.506  26.893  1.00  2.50           O  
ATOM    611  CB  SER A  40      33.019  23.661  24.736  1.00  2.50           C  
ATOM    612  OG  SER A  40      33.464  24.672  23.854  1.00  2.50           O  
ATOM    613  H   SER A  40      30.790  24.348  23.624  1.00  2.50           H  
ATOM    614  HA  SER A  40      31.562  23.345  26.267  1.00  2.50           H  
ATOM    615 1HB  SER A  40      33.815  23.401  25.431  1.00  2.50           H  
ATOM    616 2HB  SER A  40      32.778  22.769  24.171  1.00  2.50           H  
ATOM    617  HG  SER A  40      34.064  24.229  23.232  1.00  2.50           H  
ATOM    618  N   LEU A  41      31.358  26.477  25.876  1.00  2.32           N  
ATOM    619  CA  LEU A  41      31.545  27.868  26.337  1.00  2.32           C  
ATOM    620  C   LEU A  41      32.845  28.545  25.866  1.00  2.32           C  
ATOM    621  O   LEU A  41      32.869  29.752  25.636  1.00  2.32           O  
ATOM    622  CB  LEU A  41      31.485  27.976  27.867  1.00  2.32           C  
ATOM    623  CG  LEU A  41      31.705  29.405  28.397  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      30.586  30.324  27.877  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      31.760  29.402  29.931  1.00  2.32           C  
ATOM    626  H   LEU A  41      30.539  26.320  25.295  1.00  2.32           H  
ATOM    627  HA  LEU A  41      30.712  28.448  25.937  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      30.511  27.630  28.206  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      32.252  27.345  28.306  1.00  2.32           H  
ATOM    630  HG  LEU A  41      32.644  29.770  28.009  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      30.755  31.344  28.229  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      30.583  30.316  26.784  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      29.624  29.969  28.245  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      31.935  30.416  30.293  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      30.815  29.033  30.327  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      32.572  28.754  30.262  1.00  2.32           H  
ATOM    637  N   SER A  42      33.887  27.760  25.583  1.00  2.16           N  
ATOM    638  CA  SER A  42      35.158  28.254  25.071  1.00  2.16           C  
ATOM    639  C   SER A  42      34.982  28.897  23.699  1.00  2.16           C  
ATOM    640  O   SER A  42      35.810  29.689  23.259  1.00  2.16           O  
ATOM    641  CB  SER A  42      36.155  27.111  24.977  1.00  2.16           C  
ATOM    642  OG  SER A  42      35.814  26.191  23.959  1.00  2.16           O  
ATOM    643  H   SER A  42      33.806  26.785  25.823  1.00  2.16           H  
ATOM    644  HA  SER A  42      35.538  29.008  25.762  1.00  2.16           H  
ATOM    645 1HB  SER A  42      37.146  27.514  24.786  1.00  2.16           H  
ATOM    646 2HB  SER A  42      36.191  26.591  25.934  1.00  2.16           H  
ATOM    647  HG  SER A  42      34.956  25.790  24.190  1.00  2.16           H  
ATOM    648  N   GLY A  43      33.882  28.550  23.027  1.00  2.02           N  
ATOM    649  CA  GLY A  43      33.531  29.102  21.728  1.00  2.02           C  
ATOM    650  C   GLY A  43      33.364  30.621  21.806  1.00  2.02           C  
ATOM    651  O   GLY A  43      33.577  31.323  20.823  1.00  2.02           O  
ATOM    652  H   GLY A  43      33.266  27.877  23.455  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      34.295  28.839  21.000  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      32.600  28.651  21.384  1.00  2.02           H  
ATOM    655  N   CYS A  44      32.914  31.117  22.966  1.00  1.93           N  
ATOM    656  CA  CYS A  44      32.696  32.537  23.210  1.00  1.93           C  
ATOM    657  C   CYS A  44      33.938  33.243  23.789  1.00  1.93           C  
ATOM    658  O   CYS A  44      34.287  32.988  24.935  1.00  1.93           O  
ATOM    659  CB  CYS A  44      31.562  32.694  24.213  1.00  1.93           C  
ATOM    660  SG  CYS A  44      31.263  34.362  24.700  1.00  1.93           S  
ATOM    661  H   CYS A  44      32.772  30.483  23.753  1.00  1.93           H  
ATOM    662  HA  CYS A  44      32.377  32.992  22.278  1.00  1.93           H  
ATOM    663 1HB  CYS A  44      30.639  32.296  23.794  1.00  1.93           H  
ATOM    664 2HB  CYS A  44      31.786  32.113  25.106  1.00  1.93           H  
ATOM    665  HG  CYS A  44      30.316  34.072  25.612  1.00  1.93           H  
ATOM    666  N   PRO A  45      34.604  34.178  23.086  1.00  1.90           N  
ATOM    667  CA  PRO A  45      35.771  34.900  23.585  1.00  1.90           C  
ATOM    668  C   PRO A  45      35.481  35.688  24.868  1.00  1.90           C  
ATOM    669  O   PRO A  45      36.355  35.886  25.719  1.00  1.90           O  
ATOM    670  CB  PRO A  45      36.063  35.877  22.444  1.00  1.90           C  
ATOM    671  CG  PRO A  45      35.478  35.236  21.232  1.00  1.90           C  
ATOM    672  CD  PRO A  45      34.233  34.518  21.717  1.00  1.90           C  
ATOM    673  HA  PRO A  45      36.600  34.192  23.732  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      35.618  36.858  22.667  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      37.149  36.031  22.355  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      35.255  35.998  20.478  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      36.195  34.550  20.768  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      33.351  35.174  21.692  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      34.118  33.630  21.097  1.00  1.90           H  
ATOM    680  N   LEU A  46      34.212  36.049  25.066  1.00  1.96           N  
ATOM    681  CA  LEU A  46      33.820  36.842  26.220  1.00  1.96           C  
ATOM    682  C   LEU A  46      33.610  35.968  27.437  1.00  1.96           C  
ATOM    683  O   LEU A  46      33.396  36.469  28.548  1.00  1.96           O  
ATOM    684  CB  LEU A  46      32.557  37.647  25.915  1.00  1.96           C  
ATOM    685  CG  LEU A  46      32.694  38.686  24.814  1.00  1.96           C  
ATOM    686  CD1 LEU A  46      31.333  39.306  24.548  1.00  1.96           C  
ATOM    687  CD2 LEU A  46      33.703  39.728  25.238  1.00  1.96           C  
ATOM    688  H   LEU A  46      33.509  35.823  24.378  1.00  1.96           H  
ATOM    689  HA  LEU A  46      34.623  37.544  26.442  1.00  1.96           H  
ATOM    690 1HB  LEU A  46      31.767  36.980  25.628  1.00  1.96           H  
ATOM    691 2HB  LEU A  46      32.253  38.165  26.825  1.00  1.96           H  
ATOM    692  HG  LEU A  46      33.033  38.206  23.895  1.00  1.96           H  
ATOM    693 1HD1 LEU A  46      31.413  40.047  23.752  1.00  1.96           H  
ATOM    694 2HD1 LEU A  46      30.653  38.538  24.247  1.00  1.96           H  
ATOM    695 3HD1 LEU A  46      30.961  39.788  25.452  1.00  1.96           H  
ATOM    696 1HD2 LEU A  46      33.807  40.475  24.450  1.00  1.96           H  
ATOM    697 2HD2 LEU A  46      33.357  40.206  26.146  1.00  1.96           H  
ATOM    698 3HD2 LEU A  46      34.669  39.251  25.418  1.00  1.96           H  
ATOM    699  N   ALA A  47      33.752  34.654  27.257  1.00  2.08           N  
ATOM    700  CA  ALA A  47      33.632  33.725  28.354  1.00  2.08           C  
ATOM    701  C   ALA A  47      34.652  34.080  29.404  1.00  2.08           C  
ATOM    702  O   ALA A  47      34.406  33.899  30.591  1.00  2.08           O  
ATOM    703  CB  ALA A  47      33.867  32.306  27.902  1.00  2.08           C  
ATOM    704  H   ALA A  47      33.944  34.268  26.333  1.00  2.08           H  
ATOM    705  HA  ALA A  47      32.634  33.814  28.780  1.00  2.08           H  
ATOM    706 1HB  ALA A  47      33.777  31.643  28.756  1.00  2.08           H  
ATOM    707 2HB  ALA A  47      33.132  32.038  27.144  1.00  2.08           H  
ATOM    708 3HB  ALA A  47      34.864  32.216  27.476  1.00  2.08           H  
ATOM    709  N   ASP A  48      35.811  34.598  28.982  1.00  2.25           N  
ATOM    710  CA  ASP A  48      36.849  34.929  29.938  1.00  2.25           C  
ATOM    711  C   ASP A  48      36.360  36.009  30.907  1.00  2.25           C  
ATOM    712  O   ASP A  48      36.751  36.034  32.072  1.00  2.25           O  
ATOM    713  CB  ASP A  48      38.116  35.383  29.202  1.00  2.25           C  
ATOM    714  CG  ASP A  48      39.383  35.432  30.082  1.00  2.25           C  
ATOM    715  OD1 ASP A  48      39.795  34.393  30.540  1.00  2.25           O  
ATOM    716  OD2 ASP A  48      39.937  36.504  30.273  1.00  2.25           O  
ATOM    717  H   ASP A  48      35.965  34.787  27.985  1.00  2.25           H  
ATOM    718  HA  ASP A  48      37.085  34.035  30.516  1.00  2.25           H  
ATOM    719 1HB  ASP A  48      38.301  34.711  28.362  1.00  2.25           H  
ATOM    720 2HB  ASP A  48      37.944  36.376  28.782  1.00  2.25           H  
ATOM    721  N   LYS A  49      35.495  36.921  30.442  1.00  2.43           N  
ATOM    722  CA  LYS A  49      35.037  37.977  31.324  1.00  2.43           C  
ATOM    723  C   LYS A  49      34.028  37.395  32.288  1.00  2.43           C  
ATOM    724  O   LYS A  49      34.038  37.706  33.482  1.00  2.43           O  
ATOM    725  CB  LYS A  49      34.429  39.136  30.537  1.00  2.43           C  
ATOM    726  CG  LYS A  49      35.439  39.932  29.712  1.00  2.43           C  
ATOM    727  CD  LYS A  49      34.777  41.103  28.992  1.00  2.43           C  
ATOM    728  CE  LYS A  49      35.787  41.888  28.156  1.00  2.43           C  
ATOM    729  NZ  LYS A  49      35.154  43.035  27.443  1.00  2.43           N  
ATOM    730  H   LYS A  49      35.119  36.859  29.503  1.00  2.43           H  
ATOM    731  HA  LYS A  49      35.883  38.351  31.899  1.00  2.43           H  
ATOM    732 1HB  LYS A  49      33.669  38.750  29.856  1.00  2.43           H  
ATOM    733 2HB  LYS A  49      33.935  39.821  31.225  1.00  2.43           H  
ATOM    734 1HG  LYS A  49      36.227  40.308  30.365  1.00  2.43           H  
ATOM    735 2HG  LYS A  49      35.890  39.268  28.971  1.00  2.43           H  
ATOM    736 1HD  LYS A  49      33.986  40.730  28.347  1.00  2.43           H  
ATOM    737 2HD  LYS A  49      34.333  41.775  29.724  1.00  2.43           H  
ATOM    738 1HE  LYS A  49      36.570  42.268  28.811  1.00  2.43           H  
ATOM    739 2HE  LYS A  49      36.235  41.220  27.420  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49      35.855  43.525  26.905  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49      34.434  42.692  26.823  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49      34.746  43.666  28.117  1.00  2.43           H  
ATOM    743  N   SER A  50      33.179  36.500  31.777  1.00  2.61           N  
ATOM    744  CA  SER A  50      32.169  35.889  32.628  1.00  2.61           C  
ATOM    745  C   SER A  50      32.837  35.072  33.724  1.00  2.61           C  
ATOM    746  O   SER A  50      32.455  35.154  34.893  1.00  2.61           O  
ATOM    747  CB  SER A  50      31.258  34.986  31.819  1.00  2.61           C  
ATOM    748  OG  SER A  50      30.491  35.715  30.900  1.00  2.61           O  
ATOM    749  H   SER A  50      33.232  36.276  30.780  1.00  2.61           H  
ATOM    750  HA  SER A  50      31.577  36.678  33.091  1.00  2.61           H  
ATOM    751 1HB  SER A  50      31.859  34.247  31.288  1.00  2.61           H  
ATOM    752 2HB  SER A  50      30.601  34.443  32.496  1.00  2.61           H  
ATOM    753  HG  SER A  50      31.120  36.047  30.245  1.00  2.61           H  
ATOM    754  N   LEU A  51      33.873  34.324  33.356  1.00  2.78           N  
ATOM    755  CA  LEU A  51      34.575  33.500  34.319  1.00  2.78           C  
ATOM    756  C   LEU A  51      35.267  34.365  35.365  1.00  2.78           C  
ATOM    757  O   LEU A  51      35.224  34.056  36.557  1.00  2.78           O  
ATOM    758  CB  LEU A  51      35.559  32.607  33.570  1.00  2.78           C  
ATOM    759  CG  LEU A  51      34.871  31.526  32.687  1.00  2.78           C  
ATOM    760  CD1 LEU A  51      35.904  30.843  31.814  1.00  2.78           C  
ATOM    761  CD2 LEU A  51      34.156  30.531  33.579  1.00  2.78           C  
ATOM    762  H   LEU A  51      34.152  34.300  32.376  1.00  2.78           H  
ATOM    763  HA  LEU A  51      33.850  32.867  34.824  1.00  2.78           H  
ATOM    764 1HB  LEU A  51      36.170  33.236  32.918  1.00  2.78           H  
ATOM    765 2HB  LEU A  51      36.209  32.111  34.288  1.00  2.78           H  
ATOM    766  HG  LEU A  51      34.141  31.995  32.041  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51      35.414  30.097  31.189  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51      36.384  31.590  31.179  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51      36.652  30.361  32.440  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51      33.662  29.781  32.962  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51      34.877  30.046  34.236  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51      33.416  31.053  34.176  1.00  2.78           H  
ATOM    773  N   ARG A  52      35.856  35.489  34.946  1.00  2.92           N  
ATOM    774  CA  ARG A  52      36.492  36.381  35.905  1.00  2.92           C  
ATOM    775  C   ARG A  52      35.472  36.978  36.858  1.00  2.92           C  
ATOM    776  O   ARG A  52      35.735  37.090  38.062  1.00  2.92           O  
ATOM    777  CB  ARG A  52      37.244  37.471  35.178  1.00  2.92           C  
ATOM    778  CG  ARG A  52      38.502  36.982  34.492  1.00  2.92           C  
ATOM    779  CD  ARG A  52      39.141  38.040  33.699  1.00  2.92           C  
ATOM    780  NE  ARG A  52      40.195  37.511  32.888  1.00  2.92           N  
ATOM    781  CZ  ARG A  52      41.459  37.319  33.236  1.00  2.92           C  
ATOM    782  NH1 ARG A  52      41.913  37.636  34.436  1.00  2.92           N  
ATOM    783  NH2 ARG A  52      42.230  36.795  32.320  1.00  2.92           N  
ATOM    784  H   ARG A  52      35.901  35.718  33.951  1.00  2.92           H  
ATOM    785  HA  ARG A  52      37.198  35.812  36.484  1.00  2.92           H  
ATOM    786 1HB  ARG A  52      36.598  37.908  34.416  1.00  2.92           H  
ATOM    787 2HB  ARG A  52      37.515  38.261  35.875  1.00  2.92           H  
ATOM    788 1HG  ARG A  52      39.214  36.673  35.255  1.00  2.92           H  
ATOM    789 2HG  ARG A  52      38.290  36.134  33.855  1.00  2.92           H  
ATOM    790 1HD  ARG A  52      38.398  38.486  33.037  1.00  2.92           H  
ATOM    791 2HD  ARG A  52      39.557  38.801  34.354  1.00  2.92           H  
ATOM    792  HE  ARG A  52      39.953  37.211  31.931  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52      41.289  38.039  35.120  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52      42.882  37.476  34.667  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52      41.778  36.571  31.410  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52      43.202  36.611  32.494  1.00  2.92           H  
ATOM    797  N   ASN A  53      34.289  37.317  36.345  1.00  3.04           N  
ATOM    798  CA  ASN A  53      33.246  37.875  37.187  1.00  3.04           C  
ATOM    799  C   ASN A  53      32.795  36.842  38.214  1.00  3.04           C  
ATOM    800  O   ASN A  53      32.581  37.174  39.383  1.00  3.04           O  
ATOM    801  CB  ASN A  53      32.082  38.339  36.339  1.00  3.04           C  
ATOM    802  CG  ASN A  53      32.398  39.589  35.554  1.00  3.04           C  
ATOM    803  OD1 ASN A  53      33.314  40.354  35.890  1.00  3.04           O  
ATOM    804  ND2 ASN A  53      31.652  39.809  34.502  1.00  3.04           N  
ATOM    805  H   ASN A  53      34.122  37.220  35.342  1.00  3.04           H  
ATOM    806  HA  ASN A  53      33.654  38.727  37.730  1.00  3.04           H  
ATOM    807 1HB  ASN A  53      31.810  37.550  35.641  1.00  3.04           H  
ATOM    808 2HB  ASN A  53      31.220  38.525  36.974  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53      31.813  40.616  33.936  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53      30.927  39.166  34.262  1.00  3.04           H  
ATOM    811  N   LEU A  54      32.701  35.577  37.797  1.00  3.22           N  
ATOM    812  CA  LEU A  54      32.320  34.523  38.722  1.00  3.22           C  
ATOM    813  C   LEU A  54      33.387  34.327  39.787  1.00  3.22           C  
ATOM    814  O   LEU A  54      33.072  34.181  40.971  1.00  3.22           O  
ATOM    815  CB  LEU A  54      32.077  33.220  37.963  1.00  3.22           C  
ATOM    816  CG  LEU A  54      30.834  33.217  37.078  1.00  3.22           C  
ATOM    817  CD1 LEU A  54      30.821  31.959  36.225  1.00  3.22           C  
ATOM    818  CD2 LEU A  54      29.604  33.301  37.965  1.00  3.22           C  
ATOM    819  H   LEU A  54      32.865  35.355  36.814  1.00  3.22           H  
ATOM    820  HA  LEU A  54      31.394  34.815  39.212  1.00  3.22           H  
ATOM    821 1HB  LEU A  54      32.938  33.027  37.325  1.00  3.22           H  
ATOM    822 2HB  LEU A  54      31.988  32.406  38.680  1.00  3.22           H  
ATOM    823  HG  LEU A  54      30.853  34.076  36.416  1.00  3.22           H  
ATOM    824 1HD1 LEU A  54      29.939  31.960  35.588  1.00  3.22           H  
ATOM    825 2HD1 LEU A  54      31.711  31.943  35.607  1.00  3.22           H  
ATOM    826 3HD1 LEU A  54      30.807  31.083  36.867  1.00  3.22           H  
ATOM    827 1HD2 LEU A  54      28.709  33.308  37.343  1.00  3.22           H  
ATOM    828 2HD2 LEU A  54      29.576  32.441  38.634  1.00  3.22           H  
ATOM    829 3HD2 LEU A  54      29.645  34.218  38.553  1.00  3.22           H  
ATOM    830  N   MET A  55      34.661  34.386  39.400  1.00  3.60           N  
ATOM    831  CA  MET A  55      35.703  34.213  40.395  1.00  3.60           C  
ATOM    832  C   MET A  55      35.639  35.360  41.391  1.00  3.60           C  
ATOM    833  O   MET A  55      35.769  35.145  42.604  1.00  3.60           O  
ATOM    834  CB  MET A  55      37.075  34.122  39.725  1.00  3.60           C  
ATOM    835  CG  MET A  55      37.301  32.817  38.952  1.00  3.60           C  
ATOM    836  SD  MET A  55      38.996  32.600  38.354  1.00  3.60           S  
ATOM    837  CE  MET A  55      39.070  33.786  37.017  1.00  3.60           C  
ATOM    838  H   MET A  55      34.898  34.502  38.414  1.00  3.60           H  
ATOM    839  HA  MET A  55      35.518  33.288  40.937  1.00  3.60           H  
ATOM    840 1HB  MET A  55      37.182  34.948  39.020  1.00  3.60           H  
ATOM    841 2HB  MET A  55      37.858  34.222  40.474  1.00  3.60           H  
ATOM    842 1HG  MET A  55      37.057  31.977  39.598  1.00  3.60           H  
ATOM    843 2HG  MET A  55      36.633  32.783  38.100  1.00  3.60           H  
ATOM    844 1HE  MET A  55      40.052  33.749  36.549  1.00  3.60           H  
ATOM    845 2HE  MET A  55      38.300  33.553  36.275  1.00  3.60           H  
ATOM    846 3HE  MET A  55      38.905  34.778  37.422  1.00  3.60           H  
ATOM    847  N   ALA A  56      35.382  36.576  40.898  1.00  4.35           N  
ATOM    848  CA  ALA A  56      35.265  37.724  41.779  1.00  4.35           C  
ATOM    849  C   ALA A  56      34.099  37.542  42.745  1.00  4.35           C  
ATOM    850  O   ALA A  56      34.221  37.829  43.938  1.00  4.35           O  
ATOM    851  CB  ALA A  56      35.070  38.987  40.966  1.00  4.35           C  
ATOM    852  H   ALA A  56      35.296  36.709  39.890  1.00  4.35           H  
ATOM    853  HA  ALA A  56      36.184  37.807  42.355  1.00  4.35           H  
ATOM    854 1HB  ALA A  56      35.003  39.844  41.632  1.00  4.35           H  
ATOM    855 2HB  ALA A  56      35.912  39.115  40.287  1.00  4.35           H  
ATOM    856 3HB  ALA A  56      34.154  38.908  40.388  1.00  4.35           H  
ATOM    857  N   ALA A  57      32.978  37.014  42.233  1.00  5.65           N  
ATOM    858  CA  ALA A  57      31.784  36.784  43.036  1.00  5.65           C  
ATOM    859  C   ALA A  57      32.056  35.812  44.171  1.00  5.65           C  
ATOM    860  O   ALA A  57      31.549  35.980  45.281  1.00  5.65           O  
ATOM    861  CB  ALA A  57      30.666  36.237  42.162  1.00  5.65           C  
ATOM    862  H   ALA A  57      32.938  36.810  41.235  1.00  5.65           H  
ATOM    863  HA  ALA A  57      31.479  37.736  43.466  1.00  5.65           H  
ATOM    864 1HB  ALA A  57      29.773  36.093  42.764  1.00  5.65           H  
ATOM    865 2HB  ALA A  57      30.459  36.941  41.357  1.00  5.65           H  
ATOM    866 3HB  ALA A  57      30.969  35.286  41.738  1.00  5.65           H  
ATOM    867  N   HIS A  58      32.876  34.801  43.900  1.00  7.76           N  
ATOM    868  CA  HIS A  58      33.214  33.820  44.917  1.00  7.76           C  
ATOM    869  C   HIS A  58      34.281  34.349  45.877  1.00  7.76           C  
ATOM    870  O   HIS A  58      34.287  34.004  47.061  1.00  7.76           O  
ATOM    871  CB  HIS A  58      33.695  32.518  44.269  1.00  7.76           C  
ATOM    872  CG  HIS A  58      32.613  31.758  43.535  1.00  7.76           C  
ATOM    873  ND1 HIS A  58      31.519  31.208  44.181  1.00  7.76           N  
ATOM    874  CD2 HIS A  58      32.471  31.440  42.224  1.00  7.76           C  
ATOM    875  CE1 HIS A  58      30.750  30.598  43.294  1.00  7.76           C  
ATOM    876  NE2 HIS A  58      31.305  30.723  42.103  1.00  7.76           N  
ATOM    877  H   HIS A  58      33.239  34.697  42.950  1.00  7.76           H  
ATOM    878  HA  HIS A  58      32.327  33.593  45.505  1.00  7.76           H  
ATOM    879 1HB  HIS A  58      34.487  32.753  43.551  1.00  7.76           H  
ATOM    880 2HB  HIS A  58      34.123  31.868  45.029  1.00  7.76           H  
ATOM    881  HD2 HIS A  58      33.154  31.700  41.416  1.00  7.76           H  
ATOM    882  HE1 HIS A  58      29.818  30.077  43.511  1.00  7.76           H  
ATOM    883  HE2 HIS A  58      30.937  30.351  41.240  1.00  7.76           H  
ATOM    884  N   SER A  59      35.183  35.190  45.365  1.00 10.82           N  
ATOM    885  CA  SER A  59      36.277  35.745  46.150  1.00 10.82           C  
ATOM    886  C   SER A  59      35.811  36.705  47.248  1.00 10.82           C  
ATOM    887  O   SER A  59      36.350  36.686  48.359  1.00 10.82           O  
ATOM    888  CB  SER A  59      37.236  36.479  45.234  1.00 10.82           C  
ATOM    889  OG  SER A  59      37.848  35.591  44.330  1.00 10.82           O  
ATOM    890  H   SER A  59      35.138  35.423  44.375  1.00 10.82           H  
ATOM    891  HA  SER A  59      36.806  34.919  46.624  1.00 10.82           H  
ATOM    892 1HB  SER A  59      36.695  37.245  44.687  1.00 10.82           H  
ATOM    893 2HB  SER A  59      37.995  36.978  45.832  1.00 10.82           H  
ATOM    894  HG  SER A  59      37.120  35.253  43.761  1.00 10.82           H  
ATOM    895  N   ALA A  60      34.826  37.554  46.940  1.00 14.72           N  
ATOM    896  CA  ALA A  60      34.344  38.528  47.918  1.00 14.72           C  
ATOM    897  C   ALA A  60      32.970  39.082  47.547  1.00 14.72           C  
ATOM    898  O   ALA A  60      32.021  38.921  48.317  1.00 14.72           O  
ATOM    899  OXT ALA A  60      32.922  39.998  46.726  1.00 14.72           O  
ATOM    900  CB  ALA A  60      35.340  39.674  48.048  1.00 14.72           C  
ATOM    901  H   ALA A  60      34.436  37.535  45.994  1.00 14.72           H  
ATOM    902  HA  ALA A  60      34.252  38.022  48.878  1.00 14.72           H  
ATOM    903 1HB  ALA A  60      34.986  40.377  48.801  1.00 14.72           H  
ATOM    904 2HB  ALA A  60      36.314  39.287  48.348  1.00 14.72           H  
ATOM    905 3HB  ALA A  60      35.433  40.183  47.091  1.00 14.72           H  
ENDMDL

REMARK ID 642391 DOMAINID 635977 MODEL 2 line_14_sample11
MODEL     2
ATOM      1  N   LEU A   1      -0.473  -0.554   0.534  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.972  -0.369   0.498  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.329   1.091   0.289  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.488   1.898  -0.109  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.594  -1.207  -0.626  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.376  -2.727  -0.539  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.977  -3.390  -1.772  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.029  -3.259   0.731  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.693  -1.409   1.024  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.897   0.228   1.013  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.829  -0.605  -0.409  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.388  -0.690   1.452  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.183  -0.868  -1.575  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.670  -1.026  -0.640  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.308  -2.945  -0.519  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.821  -4.467  -1.719  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.495  -2.997  -2.667  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.046  -3.180  -1.812  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.876  -4.337   0.794  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.098  -3.044   0.706  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.581  -2.777   1.600  1.00 24.67           H  
ATOM     22  N   THR A   2       2.585   1.422   0.560  1.00 24.34           N  
ATOM     23  CA  THR A   2       3.083   2.784   0.400  1.00 24.34           C  
ATOM     24  C   THR A   2       4.345   2.796  -0.452  1.00 24.34           C  
ATOM     25  O   THR A   2       4.949   1.750  -0.688  1.00 24.34           O  
ATOM     26  CB  THR A   2       3.387   3.417   1.766  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.429   2.678   2.389  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.160   3.415   2.658  1.00 24.34           C  
ATOM     29  H   THR A   2       3.227   0.715   0.887  1.00 24.34           H  
ATOM     30  HA  THR A   2       2.328   3.384  -0.108  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.721   4.447   1.617  1.00 24.34           H  
ATOM     32  HG1 THR A   2       5.226   2.749   1.852  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       2.410   3.871   3.614  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       1.363   3.985   2.179  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       1.826   2.396   2.825  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.738   3.988  -0.890  1.00 23.15           N  
ATOM     37  CA  ASN A   3       5.920   4.179  -1.724  1.00 23.15           C  
ATOM     38  C   ASN A   3       6.795   5.317  -1.215  1.00 23.15           C  
ATOM     39  O   ASN A   3       6.330   6.448  -1.076  1.00 23.15           O  
ATOM     40  CB  ASN A   3       5.514   4.457  -3.165  1.00 23.15           C  
ATOM     41  CG  ASN A   3       4.818   3.288  -3.842  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       5.462   2.320  -4.262  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       3.513   3.368  -3.955  1.00 23.15           N  
ATOM     44  H   ASN A   3       4.187   4.798  -0.644  1.00 23.15           H  
ATOM     45  HA  ASN A   3       6.523   3.270  -1.693  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       4.850   5.323  -3.191  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       6.403   4.715  -3.742  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       3.004   2.626  -4.392  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       3.027   4.167  -3.604  1.00 23.15           H  
ATOM     50  N   PHE A   4       8.055   5.016  -0.923  1.00 20.91           N  
ATOM     51  CA  PHE A   4       8.981   6.033  -0.439  1.00 20.91           C  
ATOM     52  C   PHE A   4      10.112   6.217  -1.439  1.00 20.91           C  
ATOM     53  O   PHE A   4      10.498   5.264  -2.118  1.00 20.91           O  
ATOM     54  CB  PHE A   4       9.572   5.644   0.915  1.00 20.91           C  
ATOM     55  CG  PHE A   4       8.568   5.543   2.027  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       7.902   4.351   2.276  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       8.284   6.639   2.825  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       6.987   4.261   3.306  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       7.363   6.550   3.850  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       6.715   5.357   4.091  1.00 20.91           C  
ATOM     61  H   PHE A   4       8.379   4.067  -1.048  1.00 20.91           H  
ATOM     62  HA  PHE A   4       8.454   6.982  -0.337  1.00 20.91           H  
ATOM     63 1HB  PHE A   4      10.078   4.685   0.826  1.00 20.91           H  
ATOM     64 2HB  PHE A   4      10.323   6.381   1.202  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       8.117   3.479   1.657  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       8.799   7.582   2.636  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       6.480   3.321   3.505  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       7.150   7.419   4.471  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       5.991   5.280   4.902  1.00 20.91           H  
ATOM     70  N   LYS A   5      10.644   7.433  -1.523  1.00 17.85           N  
ATOM     71  CA  LYS A   5      11.758   7.713  -2.424  1.00 17.85           C  
ATOM     72  C   LYS A   5      12.906   8.391  -1.689  1.00 17.85           C  
ATOM     73  O   LYS A   5      12.681   9.212  -0.801  1.00 17.85           O  
ATOM     74  CB  LYS A   5      11.288   8.616  -3.570  1.00 17.85           C  
ATOM     75  CG  LYS A   5      10.221   7.995  -4.480  1.00 17.85           C  
ATOM     76  CD  LYS A   5       9.836   8.939  -5.617  1.00 17.85           C  
ATOM     77  CE  LYS A   5       8.757   8.329  -6.504  1.00 17.85           C  
ATOM     78  NZ  LYS A   5       8.365   9.246  -7.610  1.00 17.85           N  
ATOM     79  H   LYS A   5      10.272   8.177  -0.951  1.00 17.85           H  
ATOM     80  HA  LYS A   5      12.130   6.774  -2.832  1.00 17.85           H  
ATOM     81 1HB  LYS A   5      10.882   9.540  -3.160  1.00 17.85           H  
ATOM     82 2HB  LYS A   5      12.145   8.885  -4.191  1.00 17.85           H  
ATOM     83 1HG  LYS A   5      10.600   7.061  -4.898  1.00 17.85           H  
ATOM     84 2HG  LYS A   5       9.329   7.772  -3.896  1.00 17.85           H  
ATOM     85 1HD  LYS A   5       9.466   9.878  -5.203  1.00 17.85           H  
ATOM     86 2HD  LYS A   5      10.714   9.153  -6.227  1.00 17.85           H  
ATOM     87 1HE  LYS A   5       9.131   7.400  -6.932  1.00 17.85           H  
ATOM     88 2HE  LYS A   5       7.878   8.110  -5.898  1.00 17.85           H  
ATOM     89 1HZ  LYS A   5       7.650   8.808  -8.173  1.00 17.85           H  
ATOM     90 2HZ  LYS A   5       8.006  10.107  -7.221  1.00 17.85           H  
ATOM     91 3HZ  LYS A   5       9.170   9.446  -8.184  1.00 17.85           H  
ATOM     92  N   LEU A   6      14.130   8.059  -2.083  1.00 14.51           N  
ATOM     93  CA  LEU A   6      15.318   8.673  -1.504  1.00 14.51           C  
ATOM     94  C   LEU A   6      16.029   9.553  -2.521  1.00 14.51           C  
ATOM     95  O   LEU A   6      16.067   9.227  -3.706  1.00 14.51           O  
ATOM     96  CB  LEU A   6      16.270   7.584  -1.011  1.00 14.51           C  
ATOM     97  CG  LEU A   6      15.694   6.622   0.033  1.00 14.51           C  
ATOM     98  CD1 LEU A   6      16.719   5.561   0.350  1.00 14.51           C  
ATOM     99  CD2 LEU A   6      15.319   7.394   1.274  1.00 14.51           C  
ATOM    100  H   LEU A   6      14.240   7.365  -2.808  1.00 14.51           H  
ATOM    101  HA  LEU A   6      15.019   9.293  -0.661  1.00 14.51           H  
ATOM    102 1HB  LEU A   6      16.576   6.990  -1.863  1.00 14.51           H  
ATOM    103 2HB  LEU A   6      17.156   8.058  -0.585  1.00 14.51           H  
ATOM    104  HG  LEU A   6      14.809   6.130  -0.370  1.00 14.51           H  
ATOM    105 1HD1 LEU A   6      16.311   4.869   1.086  1.00 14.51           H  
ATOM    106 2HD1 LEU A   6      16.968   5.017  -0.559  1.00 14.51           H  
ATOM    107 3HD1 LEU A   6      17.614   6.032   0.753  1.00 14.51           H  
ATOM    108 1HD2 LEU A   6      14.907   6.712   2.017  1.00 14.51           H  
ATOM    109 2HD2 LEU A   6      16.205   7.882   1.679  1.00 14.51           H  
ATOM    110 3HD2 LEU A   6      14.571   8.150   1.021  1.00 14.51           H  
ATOM    111  N   LYS A   7      16.620  10.650  -2.050  1.00 11.49           N  
ATOM    112  CA  LYS A   7      17.398  11.532  -2.921  1.00 11.49           C  
ATOM    113  C   LYS A   7      18.900  11.422  -2.661  1.00 11.49           C  
ATOM    114  O   LYS A   7      19.703  11.589  -3.578  1.00 11.49           O  
ATOM    115  CB  LYS A   7      16.944  12.980  -2.753  1.00 11.49           C  
ATOM    116  CG  LYS A   7      15.504  13.233  -3.201  1.00 11.49           C  
ATOM    117  CD  LYS A   7      15.120  14.700  -3.061  1.00 11.49           C  
ATOM    118  CE  LYS A   7      13.689  14.944  -3.526  1.00 11.49           C  
ATOM    119  NZ  LYS A   7      13.289  16.368  -3.367  1.00 11.49           N  
ATOM    120  H   LYS A   7      16.519  10.876  -1.073  1.00 11.49           H  
ATOM    121  HA  LYS A   7      17.226  11.238  -3.956  1.00 11.49           H  
ATOM    122 1HB  LYS A   7      17.036  13.272  -1.707  1.00 11.49           H  
ATOM    123 2HB  LYS A   7      17.599  13.632  -3.332  1.00 11.49           H  
ATOM    124 1HG  LYS A   7      15.395  12.932  -4.245  1.00 11.49           H  
ATOM    125 2HG  LYS A   7      14.826  12.631  -2.597  1.00 11.49           H  
ATOM    126 1HD  LYS A   7      15.212  15.001  -2.016  1.00 11.49           H  
ATOM    127 2HD  LYS A   7      15.796  15.313  -3.658  1.00 11.49           H  
ATOM    128 1HE  LYS A   7      13.605  14.669  -4.577  1.00 11.49           H  
ATOM    129 2HE  LYS A   7      13.012  14.320  -2.943  1.00 11.49           H  
ATOM    130 1HZ  LYS A   7      12.339  16.489  -3.686  1.00 11.49           H  
ATOM    131 2HZ  LYS A   7      13.354  16.630  -2.393  1.00 11.49           H  
ATOM    132 3HZ  LYS A   7      13.905  16.953  -3.914  1.00 11.49           H  
ATOM    133  N   PHE A   8      19.247  11.096  -1.410  1.00  9.09           N  
ATOM    134  CA  PHE A   8      20.622  11.009  -0.906  1.00  9.09           C  
ATOM    135  C   PHE A   8      21.330  12.366  -0.953  1.00  9.09           C  
ATOM    136  O   PHE A   8      20.863  13.296  -1.610  1.00  9.09           O  
ATOM    137  CB  PHE A   8      21.416   9.964  -1.701  1.00  9.09           C  
ATOM    138  CG  PHE A   8      20.844   8.568  -1.576  1.00  9.09           C  
ATOM    139  CD1 PHE A   8      19.957   8.082  -2.534  1.00  9.09           C  
ATOM    140  CD2 PHE A   8      21.176   7.749  -0.509  1.00  9.09           C  
ATOM    141  CE1 PHE A   8      19.432   6.817  -2.429  1.00  9.09           C  
ATOM    142  CE2 PHE A   8      20.646   6.479  -0.403  1.00  9.09           C  
ATOM    143  CZ  PHE A   8      19.775   6.015  -1.365  1.00  9.09           C  
ATOM    144  H   PHE A   8      18.507  10.936  -0.750  1.00  9.09           H  
ATOM    145  HA  PHE A   8      20.585  10.686   0.134  1.00  9.09           H  
ATOM    146 1HB  PHE A   8      21.472  10.222  -2.749  1.00  9.09           H  
ATOM    147 2HB  PHE A   8      22.441   9.941  -1.332  1.00  9.09           H  
ATOM    148  HD1 PHE A   8      19.683   8.712  -3.381  1.00  9.09           H  
ATOM    149  HD2 PHE A   8      21.867   8.118   0.251  1.00  9.09           H  
ATOM    150  HE1 PHE A   8      18.739   6.450  -3.190  1.00  9.09           H  
ATOM    151  HE2 PHE A   8      20.914   5.843   0.439  1.00  9.09           H  
ATOM    152  HZ  PHE A   8      19.357   5.012  -1.284  1.00  9.09           H  
ATOM    153  N   LEU A   9      22.413  12.502  -0.184  1.00  7.35           N  
ATOM    154  CA  LEU A   9      23.126  13.775  -0.105  1.00  7.35           C  
ATOM    155  C   LEU A   9      24.544  13.700  -0.665  1.00  7.35           C  
ATOM    156  O   LEU A   9      25.362  12.884  -0.228  1.00  7.35           O  
ATOM    157  CB  LEU A   9      23.180  14.231   1.356  1.00  7.35           C  
ATOM    158  CG  LEU A   9      21.811  14.420   2.041  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      22.020  14.750   3.503  1.00  7.35           C  
ATOM    160  CD2 LEU A   9      21.047  15.527   1.344  1.00  7.35           C  
ATOM    161  H   LEU A   9      22.750  11.710   0.345  1.00  7.35           H  
ATOM    162  HA  LEU A   9      22.574  14.516  -0.684  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      23.741  13.493   1.927  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      23.715  15.180   1.403  1.00  7.35           H  
ATOM    165  HG  LEU A   9      21.240  13.494   1.981  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      21.051  14.877   3.987  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      22.558  13.939   3.983  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      22.594  15.673   3.590  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9      20.077  15.658   1.824  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9      21.613  16.456   1.407  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9      20.898  15.264   0.295  1.00  7.35           H  
ATOM    172  N   SER A  10      24.874  14.613  -1.575  1.00  6.17           N  
ATOM    173  CA  SER A  10      26.196  14.641  -2.206  1.00  6.17           C  
ATOM    174  C   SER A  10      27.240  15.343  -1.340  1.00  6.17           C  
ATOM    175  O   SER A  10      27.737  16.417  -1.686  1.00  6.17           O  
ATOM    176  CB  SER A  10      26.111  15.329  -3.554  1.00  6.17           C  
ATOM    177  OG  SER A  10      25.280  14.619  -4.435  1.00  6.17           O  
ATOM    178  H   SER A  10      24.173  15.280  -1.872  1.00  6.17           H  
ATOM    179  HA  SER A  10      26.523  13.611  -2.358  1.00  6.17           H  
ATOM    180 1HB  SER A  10      25.726  16.339  -3.423  1.00  6.17           H  
ATOM    181 2HB  SER A  10      27.110  15.412  -3.980  1.00  6.17           H  
ATOM    182  HG  SER A  10      25.285  15.110  -5.263  1.00  6.17           H  
ATOM    183  N   LYS A  11      27.559  14.731  -0.213  1.00  5.38           N  
ATOM    184  CA  LYS A  11      28.497  15.300   0.751  1.00  5.38           C  
ATOM    185  C   LYS A  11      29.937  15.243   0.238  1.00  5.38           C  
ATOM    186  O   LYS A  11      30.354  14.252  -0.371  1.00  5.38           O  
ATOM    187  CB  LYS A  11      28.378  14.578   2.091  1.00  5.38           C  
ATOM    188  CG  LYS A  11      27.057  14.792   2.818  1.00  5.38           C  
ATOM    189  CD  LYS A  11      27.057  14.086   4.171  1.00  5.38           C  
ATOM    190  CE  LYS A  11      25.741  14.289   4.907  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      25.739  13.615   6.241  1.00  5.38           N  
ATOM    192  H   LYS A  11      27.079  13.847  -0.027  1.00  5.38           H  
ATOM    193  HA  LYS A  11      28.241  16.351   0.901  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      28.470  13.507   1.926  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      29.187  14.888   2.751  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      26.883  15.858   2.964  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      26.247  14.389   2.208  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      27.214  13.017   4.021  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      27.872  14.471   4.787  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      25.570  15.355   5.048  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      24.936  13.879   4.305  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      24.850  13.769   6.696  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      25.885  12.622   6.119  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      26.479  13.995   6.813  1.00  5.38           H  
ATOM    205  N   ASP A  12      30.740  16.264   0.574  1.00  4.83           N  
ATOM    206  CA  ASP A  12      32.136  16.321   0.117  1.00  4.83           C  
ATOM    207  C   ASP A  12      33.080  15.397   0.876  1.00  4.83           C  
ATOM    208  O   ASP A  12      34.259  15.277   0.548  1.00  4.83           O  
ATOM    209  CB  ASP A  12      32.653  17.763   0.153  1.00  4.83           C  
ATOM    210  CG  ASP A  12      32.680  18.399   1.555  1.00  4.83           C  
ATOM    211  OD1 ASP A  12      32.355  17.731   2.510  1.00  4.83           O  
ATOM    212  OD2 ASP A  12      33.030  19.554   1.643  1.00  4.83           O  
ATOM    213  H   ASP A  12      30.361  17.038   1.102  1.00  4.83           H  
ATOM    214  HA  ASP A  12      32.146  16.009  -0.927  1.00  4.83           H  
ATOM    215 1HB  ASP A  12      33.662  17.783  -0.249  1.00  4.83           H  
ATOM    216 2HB  ASP A  12      32.031  18.382  -0.496  1.00  4.83           H  
ATOM    217  N   ILE A  13      32.520  14.632   1.803  1.00  4.38           N  
ATOM    218  CA  ILE A  13      33.219  13.574   2.504  1.00  4.38           C  
ATOM    219  C   ILE A  13      33.679  12.528   1.498  1.00  4.38           C  
ATOM    220  O   ILE A  13      34.655  11.805   1.730  1.00  4.38           O  
ATOM    221  CB  ILE A  13      32.345  12.951   3.602  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      33.219  12.084   4.523  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      31.222  12.157   2.991  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      34.263  12.853   5.293  1.00  4.38           C  
ATOM    225  H   ILE A  13      31.556  14.813   2.027  1.00  4.38           H  
ATOM    226  HA  ILE A  13      34.102  13.998   2.983  1.00  4.38           H  
ATOM    227  HB  ILE A  13      31.923  13.750   4.210  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      32.575  11.566   5.233  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      33.731  11.349   3.926  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      30.597  11.739   3.777  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      30.633  12.807   2.363  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      31.623  11.367   2.396  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      34.843  12.165   5.915  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      34.938  13.356   4.597  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      33.780  13.593   5.928  1.00  4.38           H  
ATOM    236  N   LYS A  14      32.991  12.462   0.346  1.00  3.97           N  
ATOM    237  CA  LYS A  14      33.361  11.525  -0.696  1.00  3.97           C  
ATOM    238  C   LYS A  14      34.811  11.751  -1.148  1.00  3.97           C  
ATOM    239  O   LYS A  14      35.487  10.823  -1.588  1.00  3.97           O  
ATOM    240  CB  LYS A  14      32.423  11.662  -1.895  1.00  3.97           C  
ATOM    241  CG  LYS A  14      32.583  12.957  -2.682  1.00  3.97           C  
ATOM    242  CD  LYS A  14      31.595  13.036  -3.835  1.00  3.97           C  
ATOM    243  CE  LYS A  14      31.819  14.294  -4.656  1.00  3.97           C  
ATOM    244  NZ  LYS A  14      30.867  14.393  -5.791  1.00  3.97           N  
ATOM    245  H   LYS A  14      32.190  13.083   0.192  1.00  3.97           H  
ATOM    246  HA  LYS A  14      33.267  10.525  -0.306  1.00  3.97           H  
ATOM    247 1HB  LYS A  14      32.563  10.828  -2.568  1.00  3.97           H  
ATOM    248 2HB  LYS A  14      31.391  11.630  -1.544  1.00  3.97           H  
ATOM    249 1HG  LYS A  14      32.421  13.802  -2.017  1.00  3.97           H  
ATOM    250 2HG  LYS A  14      33.589  13.021  -3.087  1.00  3.97           H  
ATOM    251 1HD  LYS A  14      31.702  12.159  -4.473  1.00  3.97           H  
ATOM    252 2HD  LYS A  14      30.581  13.056  -3.432  1.00  3.97           H  
ATOM    253 1HE  LYS A  14      31.693  15.166  -4.010  1.00  3.97           H  
ATOM    254 2HE  LYS A  14      32.837  14.288  -5.046  1.00  3.97           H  
ATOM    255 1HZ  LYS A  14      31.046  15.241  -6.311  1.00  3.97           H  
ATOM    256 2HZ  LYS A  14      30.981  13.594  -6.400  1.00  3.97           H  
ATOM    257 3HZ  LYS A  14      29.923  14.411  -5.433  1.00  3.97           H  
ATOM    258  N   LYS A  15      35.349  12.960  -0.959  1.00  3.60           N  
ATOM    259  CA  LYS A  15      36.717  13.228  -1.368  1.00  3.60           C  
ATOM    260  C   LYS A  15      37.720  12.363  -0.590  1.00  3.60           C  
ATOM    261  O   LYS A  15      38.847  12.156  -1.044  1.00  3.60           O  
ATOM    262  CB  LYS A  15      37.030  14.713  -1.213  1.00  3.60           C  
ATOM    263  CG  LYS A  15      36.279  15.596  -2.212  1.00  3.60           C  
ATOM    264  CD  LYS A  15      36.610  17.064  -2.027  1.00  3.60           C  
ATOM    265  CE  LYS A  15      35.871  17.926  -3.043  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      36.190  19.373  -2.882  1.00  3.60           N  
ATOM    267  H   LYS A  15      34.810  13.716  -0.533  1.00  3.60           H  
ATOM    268  HA  LYS A  15      36.814  12.973  -2.423  1.00  3.60           H  
ATOM    269 1HB  LYS A  15      36.763  15.040  -0.205  1.00  3.60           H  
ATOM    270 2HB  LYS A  15      38.097  14.880  -1.343  1.00  3.60           H  
ATOM    271 1HG  LYS A  15      36.535  15.295  -3.228  1.00  3.60           H  
ATOM    272 2HG  LYS A  15      35.205  15.457  -2.068  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      36.316  17.370  -1.020  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      37.682  17.217  -2.139  1.00  3.60           H  
ATOM    275 1HE  LYS A  15      36.148  17.611  -4.047  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      34.797  17.785  -2.912  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15      35.680  19.908  -3.572  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      35.923  19.677  -1.955  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15      37.181  19.515  -3.012  1.00  3.60           H  
ATOM    280  N   GLU A  16      37.317  11.876   0.593  1.00  3.27           N  
ATOM    281  CA  GLU A  16      38.156  11.011   1.402  1.00  3.27           C  
ATOM    282  C   GLU A  16      37.715   9.552   1.224  1.00  3.27           C  
ATOM    283  O   GLU A  16      38.540   8.639   1.104  1.00  3.27           O  
ATOM    284  CB  GLU A  16      38.037  11.400   2.881  1.00  3.27           C  
ATOM    285  CG  GLU A  16      38.506  12.816   3.205  1.00  3.27           C  
ATOM    286  CD  GLU A  16      38.391  13.172   4.682  1.00  3.27           C  
ATOM    287  OE1 GLU A  16      37.917  12.364   5.446  1.00  3.27           O  
ATOM    288  OE2 GLU A  16      38.780  14.262   5.036  1.00  3.27           O  
ATOM    289  H   GLU A  16      36.377  12.079   0.923  1.00  3.27           H  
ATOM    290  HA  GLU A  16      39.192  11.112   1.077  1.00  3.27           H  
ATOM    291 1HB  GLU A  16      36.989  11.318   3.189  1.00  3.27           H  
ATOM    292 2HB  GLU A  16      38.612  10.705   3.488  1.00  3.27           H  
ATOM    293 1HG  GLU A  16      39.544  12.923   2.894  1.00  3.27           H  
ATOM    294 2HG  GLU A  16      37.906  13.517   2.621  1.00  3.27           H  
ATOM    295  N   LEU A  17      36.394   9.344   1.141  1.00  3.00           N  
ATOM    296  CA  LEU A  17      35.831   7.992   1.071  1.00  3.00           C  
ATOM    297  C   LEU A  17      36.184   7.293  -0.235  1.00  3.00           C  
ATOM    298  O   LEU A  17      36.276   6.071  -0.285  1.00  3.00           O  
ATOM    299  CB  LEU A  17      34.315   8.031   1.177  1.00  3.00           C  
ATOM    300  CG  LEU A  17      33.764   8.549   2.488  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      32.265   8.631   2.382  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      34.194   7.669   3.625  1.00  3.00           C  
ATOM    303  H   LEU A  17      35.767  10.146   1.202  1.00  3.00           H  
ATOM    304  HA  LEU A  17      36.233   7.408   1.897  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      33.937   8.623   0.379  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      33.941   7.020   1.045  1.00  3.00           H  
ATOM    307  HG  LEU A  17      34.144   9.543   2.654  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      31.856   9.032   3.310  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      31.999   9.282   1.553  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      31.859   7.639   2.203  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      33.796   8.068   4.559  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      33.816   6.659   3.469  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      35.283   7.648   3.673  1.00  3.00           H  
ATOM    314  N   LEU A  18      36.395   8.083  -1.284  1.00  2.80           N  
ATOM    315  CA  LEU A  18      36.721   7.595  -2.618  1.00  2.80           C  
ATOM    316  C   LEU A  18      38.219   7.350  -2.817  1.00  2.80           C  
ATOM    317  O   LEU A  18      38.655   7.092  -3.943  1.00  2.80           O  
ATOM    318  CB  LEU A  18      36.232   8.600  -3.670  1.00  2.80           C  
ATOM    319  CG  LEU A  18      34.694   8.827  -3.745  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      34.401   9.963  -4.731  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      34.023   7.574  -4.171  1.00  2.80           C  
ATOM    322  H   LEU A  18      36.271   9.088  -1.176  1.00  2.80           H  
ATOM    323  HA  LEU A  18      36.204   6.651  -2.772  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      36.704   9.562  -3.468  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      36.561   8.256  -4.650  1.00  2.80           H  
ATOM    326  HG  LEU A  18      34.318   9.101  -2.774  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      33.331  10.133  -4.785  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      34.899  10.873  -4.388  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      34.775   9.691  -5.716  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      32.949   7.731  -4.219  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      34.393   7.294  -5.155  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      34.244   6.790  -3.456  1.00  2.80           H  
ATOM    333  N   THR A  19      39.039   7.482  -1.771  1.00  2.69           N  
ATOM    334  CA  THR A  19      40.457   7.217  -1.968  1.00  2.69           C  
ATOM    335  C   THR A  19      40.689   5.704  -2.031  1.00  2.69           C  
ATOM    336  O   THR A  19      39.848   4.922  -1.610  1.00  2.69           O  
ATOM    337  CB  THR A  19      41.291   7.883  -0.860  1.00  2.69           C  
ATOM    338  OG1 THR A  19      40.897   7.374   0.425  1.00  2.69           O  
ATOM    339  CG2 THR A  19      41.097   9.391  -0.898  1.00  2.69           C  
ATOM    340  H   THR A  19      38.692   7.737  -0.843  1.00  2.69           H  
ATOM    341  HA  THR A  19      40.765   7.644  -2.923  1.00  2.69           H  
ATOM    342  HB  THR A  19      42.346   7.648  -1.014  1.00  2.69           H  
ATOM    343  HG1 THR A  19      40.026   7.771   0.679  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      41.691   9.859  -0.111  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      41.410   9.773  -1.866  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      40.049   9.625  -0.745  1.00  2.69           H  
ATOM    347  N   CYS A  20      41.851   5.302  -2.545  1.00  2.62           N  
ATOM    348  CA  CYS A  20      42.142   3.874  -2.692  1.00  2.62           C  
ATOM    349  C   CYS A  20      42.830   3.326  -1.430  1.00  2.62           C  
ATOM    350  O   CYS A  20      43.913   3.806  -1.078  1.00  2.62           O  
ATOM    351  CB  CYS A  20      43.011   3.666  -3.929  1.00  2.62           C  
ATOM    352  SG  CYS A  20      43.281   1.939  -4.414  1.00  2.62           S  
ATOM    353  H   CYS A  20      42.521   5.976  -2.862  1.00  2.62           H  
ATOM    354  HA  CYS A  20      41.201   3.361  -2.854  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      42.548   4.179  -4.768  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      43.987   4.122  -3.764  1.00  2.62           H  
ATOM    357  N   PRO A  21      42.226   2.365  -0.693  1.00  2.60           N  
ATOM    358  CA  PRO A  21      42.689   1.821   0.590  1.00  2.60           C  
ATOM    359  C   PRO A  21      43.915   0.896   0.568  1.00  2.60           C  
ATOM    360  O   PRO A  21      44.484   0.611   1.623  1.00  2.60           O  
ATOM    361  CB  PRO A  21      41.463   1.024   1.062  1.00  2.60           C  
ATOM    362  CG  PRO A  21      40.761   0.611  -0.207  1.00  2.60           C  
ATOM    363  CD  PRO A  21      40.969   1.748  -1.165  1.00  2.60           C  
ATOM    364  HA  PRO A  21      42.873   2.662   1.274  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      41.783   0.163   1.670  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      40.832   1.655   1.706  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      41.184  -0.338  -0.579  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      39.690   0.419  -0.017  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      41.083   1.320  -2.174  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      40.131   2.458  -1.082  1.00  2.60           H  
ATOM    371  N   THR A  22      44.298   0.386  -0.591  1.00  2.58           N  
ATOM    372  CA  THR A  22      45.413  -0.550  -0.648  1.00  2.58           C  
ATOM    373  C   THR A  22      46.743   0.246  -0.645  1.00  2.58           C  
ATOM    374  O   THR A  22      46.890   1.184  -1.416  1.00  2.58           O  
ATOM    375  CB  THR A  22      45.263  -1.503  -1.869  1.00  2.58           C  
ATOM    376  OG1 THR A  22      44.057  -2.258  -1.732  1.00  2.58           O  
ATOM    377  CG2 THR A  22      46.418  -2.455  -2.017  1.00  2.58           C  
ATOM    378  H   THR A  22      43.829   0.653  -1.446  1.00  2.58           H  
ATOM    379  HA  THR A  22      45.343  -1.188   0.222  1.00  2.58           H  
ATOM    380  HB  THR A  22      45.197  -0.936  -2.758  1.00  2.58           H  
ATOM    381  HG1 THR A  22      44.026  -2.940  -2.409  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      46.240  -3.088  -2.878  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      47.331  -1.905  -2.156  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      46.494  -3.077  -1.127  1.00  2.58           H  
ATOM    385  N   PRO A  23      47.741  -0.088   0.195  1.00  2.56           N  
ATOM    386  CA  PRO A  23      49.040   0.588   0.287  1.00  2.56           C  
ATOM    387  C   PRO A  23      49.751   0.817  -1.055  1.00  2.56           C  
ATOM    388  O   PRO A  23      50.538   1.752  -1.189  1.00  2.56           O  
ATOM    389  CB  PRO A  23      49.839  -0.390   1.155  1.00  2.56           C  
ATOM    390  CG  PRO A  23      48.806  -1.035   2.042  1.00  2.56           C  
ATOM    391  CD  PRO A  23      47.577  -1.187   1.178  1.00  2.56           C  
ATOM    392  HA  PRO A  23      48.903   1.542   0.808  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      50.370  -1.112   0.516  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      50.606   0.160   1.718  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      49.185  -1.999   2.417  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      48.622  -0.403   2.924  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      47.566  -2.167   0.694  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      46.704  -1.015   1.828  1.00  2.56           H  
ATOM    399  N   GLY A  24      49.497  -0.043  -2.032  1.00  2.54           N  
ATOM    400  CA  GLY A  24      50.126   0.050  -3.342  1.00  2.54           C  
ATOM    401  C   GLY A  24      49.376   0.897  -4.384  1.00  2.54           C  
ATOM    402  O   GLY A  24      49.770   0.897  -5.554  1.00  2.54           O  
ATOM    403  H   GLY A  24      48.844  -0.790  -1.872  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      51.130   0.456  -3.218  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      50.256  -0.957  -3.734  1.00  2.54           H  
ATOM    406  N   CYS A  25      48.327   1.635  -3.998  1.00  2.51           N  
ATOM    407  CA  CYS A  25      47.556   2.362  -5.015  1.00  2.51           C  
ATOM    408  C   CYS A  25      47.063   3.740  -4.613  1.00  2.51           C  
ATOM    409  O   CYS A  25      47.081   4.136  -3.453  1.00  2.51           O  
ATOM    410  CB  CYS A  25      46.288   1.588  -5.340  1.00  2.51           C  
ATOM    411  SG  CYS A  25      45.191   1.526  -3.874  1.00  2.51           S  
ATOM    412  H   CYS A  25      48.020   1.636  -3.022  1.00  2.51           H  
ATOM    413  HA  CYS A  25      48.172   2.462  -5.907  1.00  2.51           H  
ATOM    414 1HB  CYS A  25      45.755   2.038  -6.169  1.00  2.51           H  
ATOM    415 2HB  CYS A  25      46.546   0.568  -5.620  1.00  2.51           H  
ATOM    416  N   ASP A  26      46.575   4.460  -5.619  1.00  2.48           N  
ATOM    417  CA  ASP A  26      45.970   5.770  -5.448  1.00  2.48           C  
ATOM    418  C   ASP A  26      44.742   5.860  -6.332  1.00  2.48           C  
ATOM    419  O   ASP A  26      44.247   6.941  -6.643  1.00  2.48           O  
ATOM    420  CB  ASP A  26      46.965   6.870  -5.801  1.00  2.48           C  
ATOM    421  CG  ASP A  26      47.410   6.872  -7.291  1.00  2.48           C  
ATOM    422  OD1 ASP A  26      46.944   6.051  -8.093  1.00  2.48           O  
ATOM    423  OD2 ASP A  26      48.236   7.692  -7.607  1.00  2.48           O  
ATOM    424  H   ASP A  26      46.629   4.074  -6.547  1.00  2.48           H  
ATOM    425  HA  ASP A  26      45.660   5.887  -4.408  1.00  2.48           H  
ATOM    426 1HB  ASP A  26      46.513   7.836  -5.581  1.00  2.48           H  
ATOM    427 2HB  ASP A  26      47.849   6.776  -5.164  1.00  2.48           H  
ATOM    428  N   GLY A  27      44.276   4.693  -6.756  1.00  2.48           N  
ATOM    429  CA  GLY A  27      43.133   4.560  -7.639  1.00  2.48           C  
ATOM    430  C   GLY A  27      43.516   4.405  -9.114  1.00  2.48           C  
ATOM    431  O   GLY A  27      42.674   4.021  -9.932  1.00  2.48           O  
ATOM    432  H   GLY A  27      44.730   3.856  -6.430  1.00  2.48           H  
ATOM    433 1HA  GLY A  27      42.542   3.700  -7.322  1.00  2.48           H  
ATOM    434 2HA  GLY A  27      42.498   5.436  -7.526  1.00  2.48           H  
ATOM    435  N   SER A  28      44.768   4.678  -9.489  1.00  2.54           N  
ATOM    436  CA  SER A  28      45.099   4.495 -10.896  1.00  2.54           C  
ATOM    437  C   SER A  28      44.844   3.045 -11.316  1.00  2.54           C  
ATOM    438  O   SER A  28      45.303   2.111 -10.657  1.00  2.54           O  
ATOM    439  CB  SER A  28      46.561   4.819 -11.143  1.00  2.54           C  
ATOM    440  OG  SER A  28      46.842   6.165 -10.874  1.00  2.54           O  
ATOM    441  H   SER A  28      45.474   5.046  -8.836  1.00  2.54           H  
ATOM    442  HA  SER A  28      44.473   5.156 -11.496  1.00  2.54           H  
ATOM    443 1HB  SER A  28      47.186   4.185 -10.517  1.00  2.54           H  
ATOM    444 2HB  SER A  28      46.804   4.596 -12.182  1.00  2.54           H  
ATOM    445  HG  SER A  28      46.921   6.227  -9.881  1.00  2.54           H  
ATOM    446  N   GLY A  29      44.115   2.857 -12.419  1.00  2.69           N  
ATOM    447  CA  GLY A  29      43.828   1.521 -12.955  1.00  2.69           C  
ATOM    448  C   GLY A  29      42.684   0.786 -12.239  1.00  2.69           C  
ATOM    449  O   GLY A  29      42.364  -0.351 -12.585  1.00  2.69           O  
ATOM    450  H   GLY A  29      43.748   3.664 -12.901  1.00  2.69           H  
ATOM    451 1HA  GLY A  29      43.586   1.611 -14.014  1.00  2.69           H  
ATOM    452 2HA  GLY A  29      44.732   0.916 -12.895  1.00  2.69           H  
ATOM    453  N   HIS A  30      42.079   1.430 -11.246  1.00  2.91           N  
ATOM    454  CA  HIS A  30      41.027   0.831 -10.434  1.00  2.91           C  
ATOM    455  C   HIS A  30      39.727   0.590 -11.202  1.00  2.91           C  
ATOM    456  O   HIS A  30      39.302   1.433 -11.997  1.00  2.91           O  
ATOM    457  CB  HIS A  30      40.762   1.730  -9.219  1.00  2.91           C  
ATOM    458  CG  HIS A  30      40.007   1.096  -8.191  1.00  2.91           C  
ATOM    459  ND1 HIS A  30      38.671   0.895  -8.258  1.00  2.91           N  
ATOM    460  CD2 HIS A  30      40.410   0.608  -7.042  1.00  2.91           C  
ATOM    461  CE1 HIS A  30      38.280   0.258  -7.201  1.00  2.91           C  
ATOM    462  NE2 HIS A  30      39.334   0.036  -6.442  1.00  2.91           N  
ATOM    463  H   HIS A  30      42.379   2.374 -11.000  1.00  2.91           H  
ATOM    464  HA  HIS A  30      41.364  -0.133 -10.064  1.00  2.91           H  
ATOM    465 1HB  HIS A  30      41.713   2.001  -8.783  1.00  2.91           H  
ATOM    466 2HB  HIS A  30      40.259   2.645  -9.525  1.00  2.91           H  
ATOM    467  HD1 HIS A  30      38.065   1.191  -8.992  1.00  2.91           H  
ATOM    468  HD2 HIS A  30      41.390   0.576  -6.595  1.00  2.91           H  
ATOM    469  HE1 HIS A  30      37.226  -0.011  -7.088  1.00  2.91           H  
ATOM    470  N   ILE A  31      39.071  -0.546 -10.944  1.00  3.17           N  
ATOM    471  CA  ILE A  31      37.775  -0.815 -11.551  1.00  3.17           C  
ATOM    472  C   ILE A  31      36.669  -0.275 -10.650  1.00  3.17           C  
ATOM    473  O   ILE A  31      36.498  -0.739  -9.527  1.00  3.17           O  
ATOM    474  CB  ILE A  31      37.578  -2.318 -11.729  1.00  3.17           C  
ATOM    475  CG1 ILE A  31      38.663  -2.876 -12.633  1.00  3.17           C  
ATOM    476  CG2 ILE A  31      36.187  -2.597 -12.277  1.00  3.17           C  
ATOM    477  CD1 ILE A  31      38.687  -4.375 -12.651  1.00  3.17           C  
ATOM    478  H   ILE A  31      39.466  -1.241 -10.305  1.00  3.17           H  
ATOM    479  HA  ILE A  31      37.722  -0.320 -12.519  1.00  3.17           H  
ATOM    480  HB  ILE A  31      37.691  -2.810 -10.768  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31      38.510  -2.510 -13.647  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31      39.637  -2.520 -12.278  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31      36.047  -3.671 -12.384  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31      35.451  -2.205 -11.584  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31      36.073  -2.113 -13.247  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31      39.486  -4.721 -13.304  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31      38.862  -4.744 -11.633  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31      37.733  -4.751 -13.014  1.00  3.17           H  
ATOM    489  N   THR A  32      35.892   0.678 -11.154  1.00  3.43           N  
ATOM    490  CA  THR A  32      34.865   1.335 -10.344  1.00  3.43           C  
ATOM    491  C   THR A  32      33.449   1.127 -10.863  1.00  3.43           C  
ATOM    492  O   THR A  32      32.586   1.975 -10.664  1.00  3.43           O  
ATOM    493  CB  THR A  32      35.132   2.843 -10.218  1.00  3.43           C  
ATOM    494  OG1 THR A  32      35.215   3.433 -11.520  1.00  3.43           O  
ATOM    495  CG2 THR A  32      36.420   3.081  -9.468  1.00  3.43           C  
ATOM    496  H   THR A  32      36.058   0.998 -12.098  1.00  3.43           H  
ATOM    497  HA  THR A  32      34.905   0.918  -9.336  1.00  3.43           H  
ATOM    498  HB  THR A  32      34.311   3.304  -9.670  1.00  3.43           H  
ATOM    499  HG1 THR A  32      34.385   3.298 -11.984  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      36.593   4.151  -9.372  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      36.341   2.634  -8.473  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      37.247   2.632 -10.012  1.00  3.43           H  
ATOM    503  N   GLY A  33      33.216   0.009 -11.547  1.00  3.60           N  
ATOM    504  CA  GLY A  33      31.884  -0.302 -12.075  1.00  3.60           C  
ATOM    505  C   GLY A  33      30.832  -0.159 -10.975  1.00  3.60           C  
ATOM    506  O   GLY A  33      29.822   0.519 -11.152  1.00  3.60           O  
ATOM    507  H   GLY A  33      33.977  -0.638 -11.687  1.00  3.60           H  
ATOM    508 1HA  GLY A  33      31.651   0.372 -12.900  1.00  3.60           H  
ATOM    509 2HA  GLY A  33      31.871  -1.316 -12.470  1.00  3.60           H  
ATOM    510  N   ASN A  34      31.072  -0.826  -9.844  1.00  3.64           N  
ATOM    511  CA  ASN A  34      30.172  -0.734  -8.701  1.00  3.64           C  
ATOM    512  C   ASN A  34      30.880  -0.097  -7.499  1.00  3.64           C  
ATOM    513  O   ASN A  34      30.297   0.658  -6.721  1.00  3.64           O  
ATOM    514  CB  ASN A  34      29.650  -2.109  -8.327  1.00  3.64           C  
ATOM    515  CG  ASN A  34      28.821  -2.736  -9.412  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      27.670  -2.351  -9.642  1.00  3.64           O  
ATOM    517  ND2 ASN A  34      29.389  -3.705 -10.090  1.00  3.64           N  
ATOM    518  H   ASN A  34      31.905  -1.386  -9.788  1.00  3.64           H  
ATOM    519  HA  ASN A  34      29.331  -0.088  -8.962  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      30.491  -2.764  -8.103  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      29.049  -2.034  -7.421  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34      28.886  -4.162 -10.826  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34      30.321  -3.988  -9.871  1.00  3.64           H  
ATOM    524  N   TYR A  35      32.177  -0.363  -7.363  1.00  3.55           N  
ATOM    525  CA  TYR A  35      32.887   0.066  -6.167  1.00  3.55           C  
ATOM    526  C   TYR A  35      33.556   1.410  -6.267  1.00  3.55           C  
ATOM    527  O   TYR A  35      34.778   1.519  -6.271  1.00  3.55           O  
ATOM    528  CB  TYR A  35      33.880  -1.000  -5.744  1.00  3.55           C  
ATOM    529  CG  TYR A  35      33.143  -2.212  -5.314  1.00  3.55           C  
ATOM    530  CD1 TYR A  35      32.861  -3.212  -6.229  1.00  3.55           C  
ATOM    531  CD2 TYR A  35      32.700  -2.309  -4.009  1.00  3.55           C  
ATOM    532  CE1 TYR A  35      32.135  -4.315  -5.835  1.00  3.55           C  
ATOM    533  CE2 TYR A  35      31.976  -3.409  -3.609  1.00  3.55           C  
ATOM    534  CZ  TYR A  35      31.693  -4.414  -4.520  1.00  3.55           C  
ATOM    535  OH  TYR A  35      30.969  -5.515  -4.127  1.00  3.55           O  
ATOM    536  H   TYR A  35      32.652  -0.920  -8.048  1.00  3.55           H  
ATOM    537  HA  TYR A  35      32.155   0.144  -5.364  1.00  3.55           H  
ATOM    538 1HB  TYR A  35      34.544  -1.259  -6.574  1.00  3.55           H  
ATOM    539 2HB  TYR A  35      34.493  -0.643  -4.913  1.00  3.55           H  
ATOM    540  HD1 TYR A  35      33.205  -3.121  -7.260  1.00  3.55           H  
ATOM    541  HD2 TYR A  35      32.919  -1.509  -3.304  1.00  3.55           H  
ATOM    542  HE1 TYR A  35      31.911  -5.104  -6.552  1.00  3.55           H  
ATOM    543  HE2 TYR A  35      31.623  -3.488  -2.581  1.00  3.55           H  
ATOM    544  HH  TYR A  35      30.877  -6.118  -4.870  1.00  3.55           H  
ATOM    545  N   ALA A  36      32.734   2.448  -6.265  1.00  3.36           N  
ATOM    546  CA  ALA A  36      33.221   3.831  -6.349  1.00  3.36           C  
ATOM    547  C   ALA A  36      34.149   4.140  -5.177  1.00  3.36           C  
ATOM    548  O   ALA A  36      35.085   4.923  -5.298  1.00  3.36           O  
ATOM    549  CB  ALA A  36      32.058   4.801  -6.350  1.00  3.36           C  
ATOM    550  H   ALA A  36      31.737   2.230  -6.251  1.00  3.36           H  
ATOM    551  HA  ALA A  36      33.784   3.941  -7.272  1.00  3.36           H  
ATOM    552 1HB  ALA A  36      32.437   5.819  -6.428  1.00  3.36           H  
ATOM    553 2HB  ALA A  36      31.409   4.585  -7.200  1.00  3.36           H  
ATOM    554 3HB  ALA A  36      31.494   4.694  -5.424  1.00  3.36           H  
ATOM    555  N   SER A  37      33.870   3.499  -4.044  1.00  3.16           N  
ATOM    556  CA  SER A  37      34.594   3.628  -2.779  1.00  3.16           C  
ATOM    557  C   SER A  37      35.896   2.845  -2.746  1.00  3.16           C  
ATOM    558  O   SER A  37      36.621   2.878  -1.758  1.00  3.16           O  
ATOM    559  CB  SER A  37      33.743   3.075  -1.665  1.00  3.16           C  
ATOM    560  OG  SER A  37      33.602   1.658  -1.799  1.00  3.16           O  
ATOM    561  H   SER A  37      33.078   2.873  -4.065  1.00  3.16           H  
ATOM    562  HA  SER A  37      34.820   4.678  -2.605  1.00  3.16           H  
ATOM    563 1HB  SER A  37      34.197   3.314  -0.705  1.00  3.16           H  
ATOM    564 2HB  SER A  37      32.764   3.549  -1.696  1.00  3.16           H  
ATOM    565  HG  SER A  37      32.865   1.421  -1.219  1.00  3.16           H  
ATOM    566  N   HIS A  38      36.107   2.023  -3.762  1.00  2.98           N  
ATOM    567  CA  HIS A  38      37.245   1.127  -3.853  1.00  2.98           C  
ATOM    568  C   HIS A  38      37.298   0.080  -2.727  1.00  2.98           C  
ATOM    569  O   HIS A  38      38.341  -0.535  -2.502  1.00  2.98           O  
ATOM    570  CB  HIS A  38      38.566   1.922  -3.873  1.00  2.98           C  
ATOM    571  CG  HIS A  38      38.667   2.988  -4.949  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      39.818   3.703  -5.172  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      37.764   3.464  -5.825  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      39.613   4.577  -6.129  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      38.378   4.459  -6.544  1.00  2.98           N  
ATOM    576  H   HIS A  38      35.479   2.033  -4.558  1.00  2.98           H  
ATOM    577  HA  HIS A  38      37.165   0.576  -4.780  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      38.709   2.417  -2.925  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      39.398   1.236  -3.998  1.00  2.98           H  
ATOM    580  HD2 HIS A  38      36.743   3.129  -5.929  1.00  2.98           H  
ATOM    581  HE1 HIS A  38      40.340   5.284  -6.506  1.00  2.98           H  
ATOM    582  HE2 HIS A  38      37.950   5.021  -7.265  1.00  2.98           H  
ATOM    583  N   ARG A  39      36.163  -0.188  -2.069  1.00  2.84           N  
ATOM    584  CA  ARG A  39      36.084  -1.199  -1.010  1.00  2.84           C  
ATOM    585  C   ARG A  39      36.465  -2.648  -1.372  1.00  2.84           C  
ATOM    586  O   ARG A  39      37.034  -3.359  -0.541  1.00  2.84           O  
ATOM    587  CB  ARG A  39      34.676  -1.236  -0.448  1.00  2.84           C  
ATOM    588  CG  ARG A  39      34.468  -2.207   0.703  1.00  2.84           C  
ATOM    589  CD  ARG A  39      33.083  -2.124   1.250  1.00  2.84           C  
ATOM    590  NE  ARG A  39      32.859  -3.096   2.315  1.00  2.84           N  
ATOM    591  CZ  ARG A  39      31.693  -3.263   2.975  1.00  2.84           C  
ATOM    592  NH1 ARG A  39      30.650  -2.520   2.676  1.00  2.84           N  
ATOM    593  NH2 ARG A  39      31.600  -4.177   3.926  1.00  2.84           N  
ATOM    594  H   ARG A  39      35.330   0.380  -2.247  1.00  2.84           H  
ATOM    595  HA  ARG A  39      36.754  -0.872  -0.212  1.00  2.84           H  
ATOM    596 1HB  ARG A  39      34.404  -0.245  -0.094  1.00  2.84           H  
ATOM    597 2HB  ARG A  39      33.979  -1.505  -1.233  1.00  2.84           H  
ATOM    598 1HG  ARG A  39      34.637  -3.225   0.347  1.00  2.84           H  
ATOM    599 2HG  ARG A  39      35.174  -1.983   1.505  1.00  2.84           H  
ATOM    600 1HD  ARG A  39      32.911  -1.128   1.655  1.00  2.84           H  
ATOM    601 2HD  ARG A  39      32.367  -2.322   0.452  1.00  2.84           H  
ATOM    602  HE  ARG A  39      33.634  -3.690   2.577  1.00  2.84           H  
ATOM    603 1HH1 ARG A  39      30.718  -1.822   1.951  1.00  2.84           H  
ATOM    604 2HH1 ARG A  39      29.780  -2.649   3.173  1.00  2.84           H  
ATOM    605 1HH2 ARG A  39      32.400  -4.749   4.159  1.00  2.84           H  
ATOM    606 2HH2 ARG A  39      30.729  -4.303   4.421  1.00  2.84           H  
ATOM    607  N   SER A  40      36.101  -3.112  -2.566  1.00  2.71           N  
ATOM    608  CA  SER A  40      36.315  -4.522  -2.916  1.00  2.71           C  
ATOM    609  C   SER A  40      37.689  -4.891  -3.451  1.00  2.71           C  
ATOM    610  O   SER A  40      38.304  -4.165  -4.228  1.00  2.71           O  
ATOM    611  CB  SER A  40      35.304  -4.989  -3.935  1.00  2.71           C  
ATOM    612  OG  SER A  40      35.575  -6.318  -4.347  1.00  2.71           O  
ATOM    613  H   SER A  40      35.663  -2.486  -3.224  1.00  2.71           H  
ATOM    614  HA  SER A  40      36.158  -5.101  -2.007  1.00  2.71           H  
ATOM    615 1HB  SER A  40      34.321  -4.944  -3.503  1.00  2.71           H  
ATOM    616 2HB  SER A  40      35.324  -4.326  -4.796  1.00  2.71           H  
ATOM    617  HG  SER A  40      35.105  -6.448  -5.179  1.00  2.71           H  
ATOM    618  N   LEU A  41      38.088  -6.119  -3.135  1.00  2.58           N  
ATOM    619  CA  LEU A  41      39.323  -6.756  -3.598  1.00  2.58           C  
ATOM    620  C   LEU A  41      39.328  -6.918  -5.120  1.00  2.58           C  
ATOM    621  O   LEU A  41      40.380  -7.033  -5.746  1.00  2.58           O  
ATOM    622  CB  LEU A  41      39.430  -8.138  -2.945  1.00  2.58           C  
ATOM    623  CG  LEU A  41      39.645  -8.142  -1.422  1.00  2.58           C  
ATOM    624  CD1 LEU A  41      39.511  -9.567  -0.896  1.00  2.58           C  
ATOM    625  CD2 LEU A  41      41.023  -7.585  -1.107  1.00  2.58           C  
ATOM    626  H   LEU A  41      37.494  -6.641  -2.507  1.00  2.58           H  
ATOM    627  HA  LEU A  41      40.166  -6.136  -3.305  1.00  2.58           H  
ATOM    628 1HB  LEU A  41      38.519  -8.693  -3.156  1.00  2.58           H  
ATOM    629 2HB  LEU A  41      40.265  -8.665  -3.401  1.00  2.58           H  
ATOM    630  HG  LEU A  41      38.884  -7.524  -0.941  1.00  2.58           H  
ATOM    631 1HD1 LEU A  41      39.658  -9.572   0.182  1.00  2.58           H  
ATOM    632 2HD1 LEU A  41      38.516  -9.943  -1.128  1.00  2.58           H  
ATOM    633 3HD1 LEU A  41      40.244 -10.204  -1.359  1.00  2.58           H  
ATOM    634 1HD2 LEU A  41      41.177  -7.588  -0.029  1.00  2.58           H  
ATOM    635 2HD2 LEU A  41      41.780  -8.203  -1.578  1.00  2.58           H  
ATOM    636 3HD2 LEU A  41      41.098  -6.564  -1.481  1.00  2.58           H  
ATOM    637  N   SER A  42      38.130  -6.963  -5.705  1.00  2.46           N  
ATOM    638  CA  SER A  42      37.929  -7.110  -7.141  1.00  2.46           C  
ATOM    639  C   SER A  42      38.082  -5.774  -7.875  1.00  2.46           C  
ATOM    640  O   SER A  42      38.052  -5.726  -9.103  1.00  2.46           O  
ATOM    641  CB  SER A  42      36.554  -7.697  -7.417  1.00  2.46           C  
ATOM    642  OG  SER A  42      35.533  -6.804  -7.034  1.00  2.46           O  
ATOM    643  H   SER A  42      37.307  -6.849  -5.122  1.00  2.46           H  
ATOM    644  HA  SER A  42      38.684  -7.798  -7.522  1.00  2.46           H  
ATOM    645 1HB  SER A  42      36.460  -7.931  -8.477  1.00  2.46           H  
ATOM    646 2HB  SER A  42      36.448  -8.633  -6.867  1.00  2.46           H  
ATOM    647  HG  SER A  42      35.761  -6.544  -6.147  1.00  2.46           H  
ATOM    648  N   GLY A  43      38.202  -4.690  -7.106  1.00  2.35           N  
ATOM    649  CA  GLY A  43      38.308  -3.328  -7.602  1.00  2.35           C  
ATOM    650  C   GLY A  43      39.753  -2.960  -7.906  1.00  2.35           C  
ATOM    651  O   GLY A  43      40.123  -2.720  -9.056  1.00  2.35           O  
ATOM    652  H   GLY A  43      38.239  -4.793  -6.098  1.00  2.35           H  
ATOM    653 1HA  GLY A  43      37.691  -3.206  -8.491  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      37.913  -2.650  -6.846  1.00  2.35           H  
ATOM    655  N   CYS A  44      40.548  -2.806  -6.845  1.00  2.28           N  
ATOM    656  CA  CYS A  44      41.945  -2.412  -6.969  1.00  2.28           C  
ATOM    657  C   CYS A  44      42.850  -3.571  -7.390  1.00  2.28           C  
ATOM    658  O   CYS A  44      42.992  -4.514  -6.621  1.00  2.28           O  
ATOM    659  CB  CYS A  44      42.465  -1.915  -5.632  1.00  2.28           C  
ATOM    660  SG  CYS A  44      44.131  -1.406  -5.715  1.00  2.28           S  
ATOM    661  H   CYS A  44      40.160  -2.993  -5.925  1.00  2.28           H  
ATOM    662  HA  CYS A  44      42.001  -1.596  -7.673  1.00  2.28           H  
ATOM    663 1HB  CYS A  44      41.866  -1.094  -5.259  1.00  2.28           H  
ATOM    664 2HB  CYS A  44      42.389  -2.711  -4.895  1.00  2.28           H  
ATOM    665  HG  CYS A  44      44.090  -0.611  -4.637  1.00  2.28           H  
ATOM    666  N   PRO A  45      43.530  -3.523  -8.555  1.00  2.27           N  
ATOM    667  CA  PRO A  45      44.423  -4.567  -9.046  1.00  2.27           C  
ATOM    668  C   PRO A  45      45.504  -4.960  -8.039  1.00  2.27           C  
ATOM    669  O   PRO A  45      45.901  -6.126  -7.956  1.00  2.27           O  
ATOM    670  CB  PRO A  45      45.063  -3.888 -10.265  1.00  2.27           C  
ATOM    671  CG  PRO A  45      44.029  -2.901 -10.740  1.00  2.27           C  
ATOM    672  CD  PRO A  45      43.397  -2.372  -9.478  1.00  2.27           C  
ATOM    673  HA  PRO A  45      43.830  -5.444  -9.342  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      46.012  -3.411  -9.983  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      45.299  -4.644 -11.023  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      44.502  -2.100 -11.334  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      43.294  -3.385 -11.400  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      43.931  -1.485  -9.103  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      42.359  -2.167  -9.719  1.00  2.27           H  
ATOM    680  N   LEU A  46      45.937  -4.001  -7.215  1.00  2.34           N  
ATOM    681  CA  LEU A  46      46.982  -4.258  -6.233  1.00  2.34           C  
ATOM    682  C   LEU A  46      46.511  -5.236  -5.178  1.00  2.34           C  
ATOM    683  O   LEU A  46      47.325  -5.881  -4.513  1.00  2.34           O  
ATOM    684  CB  LEU A  46      47.454  -2.984  -5.556  1.00  2.34           C  
ATOM    685  CG  LEU A  46      48.470  -2.214  -6.303  1.00  2.34           C  
ATOM    686  CD1 LEU A  46      49.730  -3.049  -6.463  1.00  2.34           C  
ATOM    687  CD2 LEU A  46      47.871  -1.801  -7.641  1.00  2.34           C  
ATOM    688  H   LEU A  46      45.564  -3.066  -7.290  1.00  2.34           H  
ATOM    689  HA  LEU A  46      47.830  -4.701  -6.749  1.00  2.34           H  
ATOM    690 1HB  LEU A  46      46.641  -2.349  -5.350  1.00  2.34           H  
ATOM    691 2HB  LEU A  46      47.911  -3.261  -4.610  1.00  2.34           H  
ATOM    692  HG  LEU A  46      48.723  -1.340  -5.757  1.00  2.34           H  
ATOM    693 1HD1 LEU A  46      50.479  -2.471  -7.006  1.00  2.34           H  
ATOM    694 2HD1 LEU A  46      50.120  -3.310  -5.480  1.00  2.34           H  
ATOM    695 3HD1 LEU A  46      49.502  -3.958  -7.018  1.00  2.34           H  
ATOM    696 1HD2 LEU A  46      48.602  -1.215  -8.199  1.00  2.34           H  
ATOM    697 2HD2 LEU A  46      47.608  -2.686  -8.208  1.00  2.34           H  
ATOM    698 3HD2 LEU A  46      46.977  -1.198  -7.472  1.00  2.34           H  
ATOM    699  N   ALA A  47      45.198  -5.361  -5.013  1.00  2.48           N  
ATOM    700  CA  ALA A  47      44.653  -6.278  -4.041  1.00  2.48           C  
ATOM    701  C   ALA A  47      45.132  -7.679  -4.353  1.00  2.48           C  
ATOM    702  O   ALA A  47      45.338  -8.480  -3.448  1.00  2.48           O  
ATOM    703  CB  ALA A  47      43.146  -6.243  -4.045  1.00  2.48           C  
ATOM    704  H   ALA A  47      44.546  -4.848  -5.602  1.00  2.48           H  
ATOM    705  HA  ALA A  47      45.020  -5.994  -3.053  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      42.770  -6.937  -3.315  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      42.793  -5.240  -3.814  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      42.781  -6.531  -5.033  1.00  2.48           H  
ATOM    709  N   ASP A  48      45.323  -8.001  -5.635  1.00  2.67           N  
ATOM    710  CA  ASP A  48      45.769  -9.333  -6.004  1.00  2.67           C  
ATOM    711  C   ASP A  48      47.155  -9.597  -5.412  1.00  2.67           C  
ATOM    712  O   ASP A  48      47.493 -10.722  -5.056  1.00  2.67           O  
ATOM    713  CB  ASP A  48      45.788  -9.493  -7.525  1.00  2.67           C  
ATOM    714  CG  ASP A  48      45.885 -10.959  -8.007  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      44.963 -11.698  -7.762  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      46.876 -11.327  -8.620  1.00  2.67           O  
ATOM    717  H   ASP A  48      45.199  -7.303  -6.372  1.00  2.67           H  
ATOM    718  HA  ASP A  48      45.073 -10.061  -5.579  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      44.887  -9.040  -7.943  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      46.637  -8.935  -7.926  1.00  2.67           H  
ATOM    721  N   LYS A  49      47.972  -8.544  -5.302  1.00  2.88           N  
ATOM    722  CA  LYS A  49      49.327  -8.689  -4.801  1.00  2.88           C  
ATOM    723  C   LYS A  49      49.254  -8.859  -3.302  1.00  2.88           C  
ATOM    724  O   LYS A  49      49.924  -9.723  -2.727  1.00  2.88           O  
ATOM    725  CB  LYS A  49      50.165  -7.469  -5.186  1.00  2.88           C  
ATOM    726  CG  LYS A  49      51.621  -7.529  -4.786  1.00  2.88           C  
ATOM    727  CD  LYS A  49      52.377  -6.324  -5.346  1.00  2.88           C  
ATOM    728  CE  LYS A  49      53.849  -6.356  -4.970  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      54.585  -5.189  -5.532  1.00  2.88           N  
ATOM    730  H   LYS A  49      47.643  -7.616  -5.532  1.00  2.88           H  
ATOM    731  HA  LYS A  49      49.774  -9.583  -5.233  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      50.118  -7.324  -6.265  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      49.740  -6.579  -4.725  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      51.697  -7.529  -3.697  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      52.070  -8.446  -5.166  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      52.287  -6.311  -6.434  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      51.932  -5.409  -4.954  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      53.940  -6.343  -3.885  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      54.297  -7.274  -5.351  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      55.557  -5.239  -5.264  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      54.513  -5.201  -6.540  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      54.183  -4.333  -5.176  1.00  2.88           H  
ATOM    743  N   SER A  50      48.399  -8.058  -2.665  1.00  3.08           N  
ATOM    744  CA  SER A  50      48.254  -8.132  -1.221  1.00  3.08           C  
ATOM    745  C   SER A  50      47.750  -9.514  -0.816  1.00  3.08           C  
ATOM    746  O   SER A  50      48.275 -10.120   0.117  1.00  3.08           O  
ATOM    747  CB  SER A  50      47.280  -7.074  -0.739  1.00  3.08           C  
ATOM    748  OG  SER A  50      47.782  -5.784  -0.966  1.00  3.08           O  
ATOM    749  H   SER A  50      47.867  -7.373  -3.205  1.00  3.08           H  
ATOM    750  HA  SER A  50      49.227  -7.962  -0.762  1.00  3.08           H  
ATOM    751 1HB  SER A  50      46.330  -7.196  -1.258  1.00  3.08           H  
ATOM    752 2HB  SER A  50      47.091  -7.215   0.323  1.00  3.08           H  
ATOM    753  HG  SER A  50      47.847  -5.698  -1.927  1.00  3.08           H  
ATOM    754  N   LEU A  51      46.781 -10.044  -1.565  1.00  3.28           N  
ATOM    755  CA  LEU A  51      46.242 -11.359  -1.262  1.00  3.28           C  
ATOM    756  C   LEU A  51      47.305 -12.430  -1.446  1.00  3.28           C  
ATOM    757  O   LEU A  51      47.424 -13.335  -0.617  1.00  3.28           O  
ATOM    758  CB  LEU A  51      45.048 -11.623  -2.176  1.00  3.28           C  
ATOM    759  CG  LEU A  51      43.813 -10.750  -1.876  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      42.802 -10.924  -2.997  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      43.236 -11.139  -0.529  1.00  3.28           C  
ATOM    762  H   LEU A  51      46.381  -9.504  -2.328  1.00  3.28           H  
ATOM    763  HA  LEU A  51      45.907 -11.372  -0.232  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      45.352 -11.429  -3.207  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      44.760 -12.669  -2.089  1.00  3.28           H  
ATOM    766  HG  LEU A  51      44.103  -9.710  -1.837  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      41.943 -10.309  -2.812  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      43.258 -10.622  -3.939  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      42.496 -11.966  -3.057  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      42.376 -10.518  -0.308  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      42.935 -12.186  -0.548  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      43.989 -10.994   0.241  1.00  3.28           H  
ATOM    773  N   ARG A  52      48.125 -12.318  -2.489  1.00  3.47           N  
ATOM    774  CA  ARG A  52      49.181 -13.297  -2.691  1.00  3.47           C  
ATOM    775  C   ARG A  52      50.192 -13.248  -1.559  1.00  3.47           C  
ATOM    776  O   ARG A  52      50.644 -14.293  -1.082  1.00  3.47           O  
ATOM    777  CB  ARG A  52      49.844 -13.074  -4.029  1.00  3.47           C  
ATOM    778  CG  ARG A  52      48.962 -13.464  -5.202  1.00  3.47           C  
ATOM    779  CD  ARG A  52      49.567 -13.120  -6.499  1.00  3.47           C  
ATOM    780  NE  ARG A  52      48.622 -13.279  -7.568  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      48.348 -14.392  -8.236  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      48.969 -15.529  -7.985  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      47.425 -14.296  -9.159  1.00  3.47           N  
ATOM    784  H   ARG A  52      48.002 -11.571  -3.180  1.00  3.47           H  
ATOM    785  HA  ARG A  52      48.737 -14.280  -2.699  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      50.098 -12.018  -4.137  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      50.767 -13.645  -4.087  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      48.836 -14.546  -5.184  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      47.989 -13.011  -5.122  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      49.881 -12.076  -6.478  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      50.422 -13.761  -6.694  1.00  3.47           H  
ATOM    792  HE  ARG A  52      48.065 -12.453  -7.840  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      49.677 -15.567  -7.267  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      48.737 -16.357  -8.512  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      46.984 -13.360  -9.279  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      47.152 -15.088  -9.712  1.00  3.47           H  
ATOM    797  N   ASN A  53      50.510 -12.041  -1.086  1.00  3.67           N  
ATOM    798  CA  ASN A  53      51.448 -11.901   0.014  1.00  3.67           C  
ATOM    799  C   ASN A  53      50.871 -12.516   1.286  1.00  3.67           C  
ATOM    800  O   ASN A  53      51.586 -13.192   2.032  1.00  3.67           O  
ATOM    801  CB  ASN A  53      51.787 -10.443   0.237  1.00  3.67           C  
ATOM    802  CG  ASN A  53      52.690  -9.871  -0.832  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      53.381 -10.595  -1.562  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      52.703  -8.567  -0.927  1.00  3.67           N  
ATOM    805  H   ASN A  53      50.120 -11.206  -1.525  1.00  3.67           H  
ATOM    806  HA  ASN A  53      52.359 -12.443  -0.233  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      50.867  -9.862   0.257  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      52.268 -10.325   1.206  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      53.288  -8.122  -1.601  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      52.134  -8.018  -0.317  1.00  3.67           H  
ATOM    811  N   LEU A  54      49.569 -12.327   1.515  1.00  3.89           N  
ATOM    812  CA  LEU A  54      48.934 -12.909   2.685  1.00  3.89           C  
ATOM    813  C   LEU A  54      48.934 -14.424   2.601  1.00  3.89           C  
ATOM    814  O   LEU A  54      49.222 -15.105   3.585  1.00  3.89           O  
ATOM    815  CB  LEU A  54      47.502 -12.395   2.819  1.00  3.89           C  
ATOM    816  CG  LEU A  54      47.377 -10.927   3.198  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      45.924 -10.499   3.076  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      47.894 -10.741   4.614  1.00  3.89           C  
ATOM    819  H   LEU A  54      49.024 -11.741   0.880  1.00  3.89           H  
ATOM    820  HA  LEU A  54      49.497 -12.611   3.567  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      46.999 -12.534   1.864  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      46.987 -12.986   3.571  1.00  3.89           H  
ATOM    823  HG  LEU A  54      47.969 -10.321   2.523  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      45.830  -9.447   3.341  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      45.595 -10.643   2.053  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      45.311 -11.100   3.743  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      47.815  -9.691   4.893  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      47.304 -11.347   5.301  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      48.938 -11.052   4.660  1.00  3.89           H  
ATOM    830  N   MET A  55      48.665 -14.971   1.417  1.00  4.21           N  
ATOM    831  CA  MET A  55      48.658 -16.418   1.293  1.00  4.21           C  
ATOM    832  C   MET A  55      50.060 -16.950   1.537  1.00  4.21           C  
ATOM    833  O   MET A  55      50.233 -17.964   2.224  1.00  4.21           O  
ATOM    834  CB  MET A  55      48.124 -16.830  -0.075  1.00  4.21           C  
ATOM    835  CG  MET A  55      46.618 -16.591  -0.249  1.00  4.21           C  
ATOM    836  SD  MET A  55      45.943 -17.275  -1.779  1.00  4.21           S  
ATOM    837  CE  MET A  55      46.618 -16.142  -2.987  1.00  4.21           C  
ATOM    838  H   MET A  55      48.425 -14.383   0.617  1.00  4.21           H  
ATOM    839  HA  MET A  55      48.004 -16.829   2.059  1.00  4.21           H  
ATOM    840 1HB  MET A  55      48.643 -16.256  -0.846  1.00  4.21           H  
ATOM    841 2HB  MET A  55      48.332 -17.883  -0.250  1.00  4.21           H  
ATOM    842 1HG  MET A  55      46.090 -17.040   0.590  1.00  4.21           H  
ATOM    843 2HG  MET A  55      46.416 -15.526  -0.235  1.00  4.21           H  
ATOM    844 1HE  MET A  55      46.279 -16.423  -3.983  1.00  4.21           H  
ATOM    845 2HE  MET A  55      46.290 -15.122  -2.761  1.00  4.21           H  
ATOM    846 3HE  MET A  55      47.698 -16.199  -2.950  1.00  4.21           H  
ATOM    847  N   ALA A  56      51.069 -16.237   1.026  1.00  4.79           N  
ATOM    848  CA  ALA A  56      52.438 -16.656   1.245  1.00  4.79           C  
ATOM    849  C   ALA A  56      52.749 -16.645   2.734  1.00  4.79           C  
ATOM    850  O   ALA A  56      53.339 -17.593   3.257  1.00  4.79           O  
ATOM    851  CB  ALA A  56      53.393 -15.736   0.511  1.00  4.79           C  
ATOM    852  H   ALA A  56      50.880 -15.415   0.453  1.00  4.79           H  
ATOM    853  HA  ALA A  56      52.550 -17.671   0.872  1.00  4.79           H  
ATOM    854 1HB  ALA A  56      54.416 -16.069   0.674  1.00  4.79           H  
ATOM    855 2HB  ALA A  56      53.166 -15.754  -0.555  1.00  4.79           H  
ATOM    856 3HB  ALA A  56      53.280 -14.723   0.884  1.00  4.79           H  
ATOM    857  N   ALA A  57      52.277 -15.614   3.441  1.00  5.79           N  
ATOM    858  CA  ALA A  57      52.498 -15.523   4.874  1.00  5.79           C  
ATOM    859  C   ALA A  57      51.867 -16.704   5.596  1.00  5.79           C  
ATOM    860  O   ALA A  57      52.479 -17.302   6.479  1.00  5.79           O  
ATOM    861  CB  ALA A  57      51.918 -14.226   5.409  1.00  5.79           C  
ATOM    862  H   ALA A  57      51.796 -14.852   2.964  1.00  5.79           H  
ATOM    863  HA  ALA A  57      53.571 -15.543   5.052  1.00  5.79           H  
ATOM    864 1HB  ALA A  57      52.109 -14.157   6.477  1.00  5.79           H  
ATOM    865 2HB  ALA A  57      52.383 -13.384   4.897  1.00  5.79           H  
ATOM    866 3HB  ALA A  57      50.847 -14.206   5.234  1.00  5.79           H  
ATOM    867  N   HIS A  58      50.688 -17.123   5.150  1.00  7.39           N  
ATOM    868  CA  HIS A  58      49.994 -18.226   5.797  1.00  7.39           C  
ATOM    869  C   HIS A  58      50.663 -19.566   5.509  1.00  7.39           C  
ATOM    870  O   HIS A  58      50.548 -20.503   6.300  1.00  7.39           O  
ATOM    871  CB  HIS A  58      48.522 -18.270   5.372  1.00  7.39           C  
ATOM    872  CG  HIS A  58      47.688 -17.142   5.936  1.00  7.39           C  
ATOM    873  ND1 HIS A  58      47.489 -16.976   7.293  1.00  7.39           N  
ATOM    874  CD2 HIS A  58      46.990 -16.149   5.331  1.00  7.39           C  
ATOM    875  CE1 HIS A  58      46.717 -15.922   7.496  1.00  7.39           C  
ATOM    876  NE2 HIS A  58      46.402 -15.404   6.323  1.00  7.39           N  
ATOM    877  H   HIS A  58      50.229 -16.609   4.396  1.00  7.39           H  
ATOM    878  HA  HIS A  58      50.017 -18.076   6.875  1.00  7.39           H  
ATOM    879 1HB  HIS A  58      48.466 -18.217   4.281  1.00  7.39           H  
ATOM    880 2HB  HIS A  58      48.081 -19.217   5.675  1.00  7.39           H  
ATOM    881  HD2 HIS A  58      46.910 -15.974   4.260  1.00  7.39           H  
ATOM    882  HE1 HIS A  58      46.394 -15.547   8.466  1.00  7.39           H  
ATOM    883  HE2 HIS A  58      45.819 -14.593   6.174  1.00  7.39           H  
ATOM    884  N   SER A  59      51.387 -19.651   4.393  1.00  9.76           N  
ATOM    885  CA  SER A  59      52.091 -20.874   4.022  1.00  9.76           C  
ATOM    886  C   SER A  59      53.426 -21.024   4.771  1.00  9.76           C  
ATOM    887  O   SER A  59      54.106 -22.044   4.604  1.00  9.76           O  
ATOM    888  CB  SER A  59      52.373 -20.917   2.525  1.00  9.76           C  
ATOM    889  OG  SER A  59      53.395 -20.027   2.142  1.00  9.76           O  
ATOM    890  H   SER A  59      51.413 -18.852   3.756  1.00  9.76           H  
ATOM    891  HA  SER A  59      51.460 -21.720   4.282  1.00  9.76           H  
ATOM    892 1HB  SER A  59      52.636 -21.930   2.230  1.00  9.76           H  
ATOM    893 2HB  SER A  59      51.457 -20.651   1.995  1.00  9.76           H  
ATOM    894  HG  SER A  59      53.263 -19.198   2.646  1.00  9.76           H  
ATOM    895  N   ALA A  60      53.837 -19.988   5.520  1.00 12.93           N  
ATOM    896  CA  ALA A  60      55.120 -19.969   6.200  1.00 12.93           C  
ATOM    897  C   ALA A  60      54.999 -20.364   7.672  1.00 12.93           C  
ATOM    898  O   ALA A  60      55.664 -19.772   8.524  1.00 12.93           O  
ATOM    899  OXT ALA A  60      54.499 -21.451   7.956  1.00 12.93           O  
ATOM    900  CB  ALA A  60      55.726 -18.577   6.079  1.00 12.93           C  
ATOM    901  H   ALA A  60      53.233 -19.174   5.641  1.00 12.93           H  
ATOM    902  HA  ALA A  60      55.776 -20.688   5.711  1.00 12.93           H  
ATOM    903 1HB  ALA A  60      56.703 -18.558   6.556  1.00 12.93           H  
ATOM    904 2HB  ALA A  60      55.826 -18.319   5.023  1.00 12.93           H  
ATOM    905 3HB  ALA A  60      55.067 -17.856   6.564  1.00 12.93           H  
ENDMDL

REMARK ID 642391 DOMAINID 635977 MODEL 3 line_14_sample11
MODEL     3
ATOM      1  N   LEU A   1      -0.902   0.780  -0.520  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.207   1.014   0.395  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.185   2.049  -0.113  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.766   1.897  -1.189  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.993  -0.277   0.656  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.264  -0.108   1.544  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.874   0.330   2.947  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.028  -1.414   1.579  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.742   0.590   0.007  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.038   1.605  -1.088  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.688  -0.007  -1.115  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.201   1.371   1.339  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.336  -0.994   1.143  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.308  -0.691  -0.301  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.904   0.669   1.117  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.778   0.456   3.546  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.342   1.275   2.902  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.238  -0.425   3.402  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.926  -1.289   2.188  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.401  -2.194   2.010  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.314  -1.694   0.566  1.00 24.67           H  
ATOM     22  N   THR A   2       1.389   3.083   0.686  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.375   4.097   0.371  1.00 24.33           C  
ATOM     24  C   THR A   2       3.526   3.979   1.353  1.00 24.33           C  
ATOM     25  O   THR A   2       3.319   3.937   2.567  1.00 24.33           O  
ATOM     26  CB  THR A   2       1.780   5.513   0.426  1.00 24.33           C  
ATOM     27  OG1 THR A   2       0.724   5.624  -0.539  1.00 24.33           O  
ATOM     28  CG2 THR A   2       2.865   6.557   0.132  1.00 24.33           C  
ATOM     29  H   THR A   2       0.871   3.163   1.550  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.766   3.922  -0.632  1.00 24.33           H  
ATOM     31  HB  THR A   2       1.368   5.692   1.412  1.00 24.33           H  
ATOM     32  HG1 THR A   2       0.420   6.535  -0.575  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       2.431   7.553   0.175  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       3.663   6.482   0.873  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       3.278   6.384  -0.858  1.00 24.33           H  
ATOM     36  N   ASN A   3       4.731   3.892   0.817  1.00 23.08           N  
ATOM     37  CA  ASN A   3       5.937   3.783   1.618  1.00 23.08           C  
ATOM     38  C   ASN A   3       6.543   5.160   1.843  1.00 23.08           C  
ATOM     39  O   ASN A   3       6.968   5.822   0.892  1.00 23.08           O  
ATOM     40  CB  ASN A   3       6.921   2.837   0.964  1.00 23.08           C  
ATOM     41  CG  ASN A   3       6.404   1.404   0.903  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       5.948   0.843   1.907  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       6.473   0.813  -0.265  1.00 23.08           N  
ATOM     44  H   ASN A   3       4.813   3.917  -0.190  1.00 23.08           H  
ATOM     45  HA  ASN A   3       5.670   3.384   2.599  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       7.136   3.179  -0.049  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       7.859   2.851   1.520  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       6.154  -0.130  -0.374  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       6.850   1.302  -1.051  1.00 23.08           H  
ATOM     50  N   PHE A   4       6.560   5.612   3.085  1.00 20.67           N  
ATOM     51  CA  PHE A   4       7.047   6.949   3.382  1.00 20.67           C  
ATOM     52  C   PHE A   4       8.490   6.918   3.852  1.00 20.67           C  
ATOM     53  O   PHE A   4       8.774   6.531   4.983  1.00 20.67           O  
ATOM     54  CB  PHE A   4       6.181   7.593   4.455  1.00 20.67           C  
ATOM     55  CG  PHE A   4       4.770   7.819   4.017  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       3.837   6.803   4.134  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       4.367   9.033   3.489  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       2.536   6.992   3.743  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       3.057   9.227   3.093  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       2.140   8.203   3.221  1.00 20.67           C  
ATOM     61  H   PHE A   4       6.206   5.026   3.831  1.00 20.67           H  
ATOM     62  HA  PHE A   4       6.990   7.552   2.473  1.00 20.67           H  
ATOM     63 1HB  PHE A   4       6.169   6.963   5.343  1.00 20.67           H  
ATOM     64 2HB  PHE A   4       6.608   8.553   4.740  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       4.144   5.839   4.544  1.00 20.67           H  
ATOM     66  HD2 PHE A   4       5.093   9.840   3.391  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       1.820   6.176   3.844  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       2.748  10.186   2.679  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       1.108   8.351   2.909  1.00 20.67           H  
ATOM     70  N   LYS A   5       9.405   7.308   2.968  1.00 17.43           N  
ATOM     71  CA  LYS A   5      10.839   7.283   3.267  1.00 17.43           C  
ATOM     72  C   LYS A   5      11.201   8.280   4.368  1.00 17.43           C  
ATOM     73  O   LYS A   5      12.076   8.017   5.195  1.00 17.43           O  
ATOM     74  CB  LYS A   5      11.641   7.579   2.002  1.00 17.43           C  
ATOM     75  CG  LYS A   5      11.584   6.462   0.959  1.00 17.43           C  
ATOM     76  CD  LYS A   5      12.384   6.816  -0.291  1.00 17.43           C  
ATOM     77  CE  LYS A   5      12.314   5.700  -1.329  1.00 17.43           C  
ATOM     78  NZ  LYS A   5      13.053   6.052  -2.573  1.00 17.43           N  
ATOM     79  H   LYS A   5       9.095   7.602   2.050  1.00 17.43           H  
ATOM     80  HA  LYS A   5      11.100   6.285   3.623  1.00 17.43           H  
ATOM     81 1HB  LYS A   5      11.270   8.494   1.542  1.00 17.43           H  
ATOM     82 2HB  LYS A   5      12.686   7.748   2.267  1.00 17.43           H  
ATOM     83 1HG  LYS A   5      11.983   5.544   1.391  1.00 17.43           H  
ATOM     84 2HG  LYS A   5      10.543   6.285   0.678  1.00 17.43           H  
ATOM     85 1HD  LYS A   5      11.988   7.732  -0.730  1.00 17.43           H  
ATOM     86 2HD  LYS A   5      13.427   6.983  -0.022  1.00 17.43           H  
ATOM     87 1HE  LYS A   5      12.745   4.794  -0.906  1.00 17.43           H  
ATOM     88 2HE  LYS A   5      11.270   5.512  -1.579  1.00 17.43           H  
ATOM     89 1HZ  LYS A   5      12.983   5.290  -3.233  1.00 17.43           H  
ATOM     90 2HZ  LYS A   5      12.653   6.886  -2.979  1.00 17.43           H  
ATOM     91 3HZ  LYS A   5      14.025   6.218  -2.353  1.00 17.43           H  
ATOM     92  N   LEU A   6      10.481   9.405   4.359  1.00 13.99           N  
ATOM     93  CA  LEU A   6      10.646  10.540   5.264  1.00 13.99           C  
ATOM     94  C   LEU A   6      12.015  11.204   5.171  1.00 13.99           C  
ATOM     95  O   LEU A   6      12.949  10.686   4.557  1.00 13.99           O  
ATOM     96  CB  LEU A   6      10.413  10.102   6.716  1.00 13.99           C  
ATOM     97  CG  LEU A   6       9.026   9.540   7.017  1.00 13.99           C  
ATOM     98  CD1 LEU A   6       8.993   9.062   8.447  1.00 13.99           C  
ATOM     99  CD2 LEU A   6       7.979  10.601   6.752  1.00 13.99           C  
ATOM    100  H   LEU A   6       9.773   9.478   3.647  1.00 13.99           H  
ATOM    101  HA  LEU A   6       9.896  11.287   5.005  1.00 13.99           H  
ATOM    102 1HB  LEU A   6      11.147   9.357   6.998  1.00 13.99           H  
ATOM    103 2HB  LEU A   6      10.560  10.968   7.363  1.00 13.99           H  
ATOM    104  HG  LEU A   6       8.833   8.683   6.379  1.00 13.99           H  
ATOM    105 1HD1 LEU A   6       8.012   8.643   8.669  1.00 13.99           H  
ATOM    106 2HD1 LEU A   6       9.756   8.295   8.586  1.00 13.99           H  
ATOM    107 3HD1 LEU A   6       9.192   9.899   9.115  1.00 13.99           H  
ATOM    108 1HD2 LEU A   6       6.987  10.196   6.964  1.00 13.99           H  
ATOM    109 2HD2 LEU A   6       8.164  11.464   7.394  1.00 13.99           H  
ATOM    110 3HD2 LEU A   6       8.030  10.907   5.708  1.00 13.99           H  
ATOM    111  N   LYS A   7      12.106  12.389   5.753  1.00 10.93           N  
ATOM    112  CA  LYS A   7      13.355  13.123   5.837  1.00 10.93           C  
ATOM    113  C   LYS A   7      13.333  13.907   7.128  1.00 10.93           C  
ATOM    114  O   LYS A   7      12.274  14.372   7.550  1.00 10.93           O  
ATOM    115  CB  LYS A   7      13.528  14.058   4.638  1.00 10.93           C  
ATOM    116  CG  LYS A   7      12.489  15.172   4.560  1.00 10.93           C  
ATOM    117  CD  LYS A   7      12.676  16.027   3.311  1.00 10.93           C  
ATOM    118  CE  LYS A   7      11.648  17.151   3.247  1.00 10.93           C  
ATOM    119  NZ  LYS A   7      11.810  17.985   2.022  1.00 10.93           N  
ATOM    120  H   LYS A   7      11.289  12.778   6.198  1.00 10.93           H  
ATOM    121  HA  LYS A   7      14.186  12.417   5.876  1.00 10.93           H  
ATOM    122 1HB  LYS A   7      14.513  14.525   4.678  1.00 10.93           H  
ATOM    123 2HB  LYS A   7      13.476  13.478   3.714  1.00 10.93           H  
ATOM    124 1HG  LYS A   7      11.489  14.738   4.549  1.00 10.93           H  
ATOM    125 2HG  LYS A   7      12.580  15.809   5.442  1.00 10.93           H  
ATOM    126 1HD  LYS A   7      13.673  16.458   3.316  1.00 10.93           H  
ATOM    127 2HD  LYS A   7      12.575  15.403   2.423  1.00 10.93           H  
ATOM    128 1HE  LYS A   7      10.649  16.719   3.249  1.00 10.93           H  
ATOM    129 2HE  LYS A   7      11.760  17.786   4.125  1.00 10.93           H  
ATOM    130 1HZ  LYS A   7      11.111  18.715   2.018  1.00 10.93           H  
ATOM    131 2HZ  LYS A   7      12.730  18.401   2.015  1.00 10.93           H  
ATOM    132 3HZ  LYS A   7      11.695  17.406   1.203  1.00 10.93           H  
ATOM    133  N   PHE A   8      14.496  14.081   7.738  1.00  8.53           N  
ATOM    134  CA  PHE A   8      14.559  14.811   8.996  1.00  8.53           C  
ATOM    135  C   PHE A   8      15.409  16.073   8.883  1.00  8.53           C  
ATOM    136  O   PHE A   8      15.333  16.970   9.726  1.00  8.53           O  
ATOM    137  CB  PHE A   8      15.052  13.831  10.047  1.00  8.53           C  
ATOM    138  CG  PHE A   8      14.131  12.611  10.032  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      14.539  11.429   9.420  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      12.851  12.662  10.569  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      13.692  10.334   9.352  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      12.006  11.564  10.501  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      12.429  10.404   9.891  1.00  8.53           C  
ATOM    144  H   PHE A   8      15.328  13.664   7.348  1.00  8.53           H  
ATOM    145  HA  PHE A   8      13.549  15.117   9.271  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      16.073  13.516   9.834  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      15.028  14.286  11.036  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      15.535  11.374   8.981  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      12.509  13.584  11.041  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      14.025   9.415   8.866  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      11.003  11.621  10.924  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      11.765   9.542   9.834  1.00  8.53           H  
ATOM    153  N   LEU A   9      16.190  16.142   7.807  1.00  6.82           N  
ATOM    154  CA  LEU A   9      17.083  17.247   7.431  1.00  6.82           C  
ATOM    155  C   LEU A   9      18.109  17.774   8.456  1.00  6.82           C  
ATOM    156  O   LEU A   9      19.306  17.820   8.160  1.00  6.82           O  
ATOM    157  CB  LEU A   9      16.202  18.411   6.977  1.00  6.82           C  
ATOM    158  CG  LEU A   9      15.371  18.113   5.723  1.00  6.82           C  
ATOM    159  CD1 LEU A   9      14.448  19.274   5.445  1.00  6.82           C  
ATOM    160  CD2 LEU A   9      16.304  17.852   4.562  1.00  6.82           C  
ATOM    161  H   LEU A   9      16.162  15.357   7.180  1.00  6.82           H  
ATOM    162  HA  LEU A   9      17.648  16.908   6.568  1.00  6.82           H  
ATOM    163 1HB  LEU A   9      15.522  18.689   7.778  1.00  6.82           H  
ATOM    164 2HB  LEU A   9      16.843  19.265   6.759  1.00  6.82           H  
ATOM    165  HG  LEU A   9      14.755  17.229   5.894  1.00  6.82           H  
ATOM    166 1HD1 LEU A   9      13.853  19.062   4.564  1.00  6.82           H  
ATOM    167 2HD1 LEU A   9      13.789  19.425   6.301  1.00  6.82           H  
ATOM    168 3HD1 LEU A   9      15.037  20.174   5.276  1.00  6.82           H  
ATOM    169 1HD2 LEU A   9      15.729  17.633   3.668  1.00  6.82           H  
ATOM    170 2HD2 LEU A   9      16.921  18.735   4.388  1.00  6.82           H  
ATOM    171 3HD2 LEU A   9      16.945  17.003   4.795  1.00  6.82           H  
ATOM    172  N   SER A  10      17.650  18.249   9.603  1.00  5.67           N  
ATOM    173  CA  SER A  10      18.512  18.894  10.587  1.00  5.67           C  
ATOM    174  C   SER A  10      19.631  18.001  11.116  1.00  5.67           C  
ATOM    175  O   SER A  10      19.432  16.821  11.410  1.00  5.67           O  
ATOM    176  CB  SER A  10      17.687  19.384  11.759  1.00  5.67           C  
ATOM    177  OG  SER A  10      18.508  19.952  12.753  1.00  5.67           O  
ATOM    178  H   SER A  10      16.661  18.138   9.793  1.00  5.67           H  
ATOM    179  HA  SER A  10      18.974  19.758  10.109  1.00  5.67           H  
ATOM    180 1HB  SER A  10      16.962  20.120  11.413  1.00  5.67           H  
ATOM    181 2HB  SER A  10      17.129  18.548  12.178  1.00  5.67           H  
ATOM    182  HG  SER A  10      19.180  19.280  12.970  1.00  5.67           H  
ATOM    183  N   LYS A  11      20.807  18.602  11.264  1.00  4.90           N  
ATOM    184  CA  LYS A  11      21.987  17.947  11.819  1.00  4.90           C  
ATOM    185  C   LYS A  11      21.754  17.574  13.274  1.00  4.90           C  
ATOM    186  O   LYS A  11      21.182  18.359  14.039  1.00  4.90           O  
ATOM    187  CB  LYS A  11      23.219  18.848  11.701  1.00  4.90           C  
ATOM    188  CG  LYS A  11      24.528  18.189  12.156  1.00  4.90           C  
ATOM    189  CD  LYS A  11      25.723  19.107  11.948  1.00  4.90           C  
ATOM    190  CE  LYS A  11      27.005  18.454  12.449  1.00  4.90           C  
ATOM    191  NZ  LYS A  11      28.193  19.332  12.252  1.00  4.90           N  
ATOM    192  H   LYS A  11      20.882  19.567  10.976  1.00  4.90           H  
ATOM    193  HA  LYS A  11      22.168  17.029  11.259  1.00  4.90           H  
ATOM    194 1HB  LYS A  11      23.344  19.161  10.665  1.00  4.90           H  
ATOM    195 2HB  LYS A  11      23.071  19.746  12.301  1.00  4.90           H  
ATOM    196 1HG  LYS A  11      24.472  17.925  13.210  1.00  4.90           H  
ATOM    197 2HG  LYS A  11      24.684  17.275  11.586  1.00  4.90           H  
ATOM    198 1HD  LYS A  11      25.830  19.336  10.887  1.00  4.90           H  
ATOM    199 2HD  LYS A  11      25.564  20.038  12.491  1.00  4.90           H  
ATOM    200 1HE  LYS A  11      26.897  18.233  13.512  1.00  4.90           H  
ATOM    201 2HE  LYS A  11      27.163  17.521  11.909  1.00  4.90           H  
ATOM    202 1HZ  LYS A  11      29.020  18.863  12.596  1.00  4.90           H  
ATOM    203 2HZ  LYS A  11      28.305  19.532  11.268  1.00  4.90           H  
ATOM    204 3HZ  LYS A  11      28.062  20.196  12.758  1.00  4.90           H  
ATOM    205  N   ASP A  12      22.203  16.393  13.690  1.00  4.36           N  
ATOM    206  CA  ASP A  12      22.003  16.040  15.085  1.00  4.36           C  
ATOM    207  C   ASP A  12      22.996  16.730  15.993  1.00  4.36           C  
ATOM    208  O   ASP A  12      24.068  16.217  16.307  1.00  4.36           O  
ATOM    209  CB  ASP A  12      22.099  14.535  15.312  1.00  4.36           C  
ATOM    210  CG  ASP A  12      21.838  14.112  16.800  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      21.859  14.959  17.705  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      21.602  12.939  17.006  1.00  4.36           O  
ATOM    213  H   ASP A  12      22.662  15.758  13.054  1.00  4.36           H  
ATOM    214  HA  ASP A  12      21.003  16.360  15.377  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      21.378  14.025  14.672  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      23.093  14.189  15.025  1.00  4.36           H  
ATOM    217  N   ILE A  13      22.573  17.891  16.447  1.00  3.92           N  
ATOM    218  CA  ILE A  13      23.324  18.744  17.345  1.00  3.92           C  
ATOM    219  C   ILE A  13      22.561  18.804  18.657  1.00  3.92           C  
ATOM    220  O   ILE A  13      22.620  19.800  19.379  1.00  3.92           O  
ATOM    221  CB  ILE A  13      23.500  20.162  16.781  1.00  3.92           C  
ATOM    222  CG1 ILE A  13      22.138  20.798  16.523  1.00  3.92           C  
ATOM    223  CG2 ILE A  13      24.285  20.095  15.488  1.00  3.92           C  
ATOM    224  CD1 ILE A  13      22.216  22.275  16.213  1.00  3.92           C  
ATOM    225  H   ILE A  13      21.686  18.214  16.065  1.00  3.92           H  
ATOM    226  HA  ILE A  13      24.304  18.306  17.528  1.00  3.92           H  
ATOM    227  HB  ILE A  13      24.034  20.782  17.506  1.00  3.92           H  
ATOM    228 1HG1 ILE A  13      21.663  20.290  15.683  1.00  3.92           H  
ATOM    229 2HG1 ILE A  13      21.513  20.663  17.408  1.00  3.92           H  
ATOM    230 1HG2 ILE A  13      24.416  21.098  15.085  1.00  3.92           H  
ATOM    231 2HG2 ILE A  13      25.259  19.647  15.674  1.00  3.92           H  
ATOM    232 3HG2 ILE A  13      23.734  19.490  14.781  1.00  3.92           H  
ATOM    233 1HD1 ILE A  13      21.212  22.663  16.043  1.00  3.92           H  
ATOM    234 2HD1 ILE A  13      22.673  22.802  17.060  1.00  3.92           H  
ATOM    235 3HD1 ILE A  13      22.821  22.428  15.322  1.00  3.92           H  
ATOM    236  N   LYS A  14      21.837  17.720  18.967  1.00  3.52           N  
ATOM    237  CA  LYS A  14      20.993  17.664  20.157  1.00  3.52           C  
ATOM    238  C   LYS A  14      21.769  17.850  21.450  1.00  3.52           C  
ATOM    239  O   LYS A  14      21.197  18.263  22.451  1.00  3.52           O  
ATOM    240  CB  LYS A  14      20.199  16.366  20.189  1.00  3.52           C  
ATOM    241  CG  LYS A  14      19.122  16.277  19.118  1.00  3.52           C  
ATOM    242  CD  LYS A  14      18.383  14.950  19.198  1.00  3.52           C  
ATOM    243  CE  LYS A  14      17.302  14.849  18.135  1.00  3.52           C  
ATOM    244  NZ  LYS A  14      16.592  13.540  18.190  1.00  3.52           N  
ATOM    245  H   LYS A  14      21.866  16.888  18.351  1.00  3.52           H  
ATOM    246  HA  LYS A  14      20.274  18.483  20.094  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      20.878  15.516  20.055  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      19.717  16.260  21.152  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      18.416  17.100  19.233  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      19.598  16.355  18.136  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      19.107  14.142  19.043  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      17.937  14.835  20.184  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      16.580  15.652  18.282  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      17.761  14.963  17.151  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14      15.885  13.506  17.469  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14      17.262  12.795  18.042  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      16.157  13.429  19.094  1.00  3.52           H  
ATOM    258  N   LYS A  15      23.076  17.628  21.433  1.00  3.16           N  
ATOM    259  CA  LYS A  15      23.904  17.827  22.616  1.00  3.16           C  
ATOM    260  C   LYS A  15      23.795  19.268  23.165  1.00  3.16           C  
ATOM    261  O   LYS A  15      24.016  19.501  24.361  1.00  3.16           O  
ATOM    262  CB  LYS A  15      25.354  17.499  22.270  1.00  3.16           C  
ATOM    263  CG  LYS A  15      25.988  18.470  21.264  1.00  3.16           C  
ATOM    264  CD  LYS A  15      27.405  18.056  20.891  1.00  3.16           C  
ATOM    265  CE  LYS A  15      28.025  19.047  19.912  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      29.397  18.639  19.504  1.00  3.16           N  
ATOM    267  H   LYS A  15      23.501  17.299  20.578  1.00  3.16           H  
ATOM    268  HA  LYS A  15      23.570  17.141  23.393  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      25.959  17.517  23.178  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      25.413  16.495  21.853  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      25.374  18.516  20.361  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      26.030  19.468  21.700  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      28.020  18.010  21.791  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      27.388  17.066  20.432  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      27.394  19.110  19.024  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      28.071  20.030  20.382  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      29.773  19.318  18.857  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      29.991  18.588  20.320  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      29.361  17.734  19.058  1.00  3.16           H  
ATOM    280  N   GLU A  16      23.395  20.229  22.305  1.00  2.88           N  
ATOM    281  CA  GLU A  16      23.249  21.621  22.722  1.00  2.88           C  
ATOM    282  C   GLU A  16      21.909  21.851  23.436  1.00  2.88           C  
ATOM    283  O   GLU A  16      21.693  22.897  24.048  1.00  2.88           O  
ATOM    284  CB  GLU A  16      23.365  22.566  21.516  1.00  2.88           C  
ATOM    285  CG  GLU A  16      24.754  22.585  20.850  1.00  2.88           C  
ATOM    286  CD  GLU A  16      24.879  23.575  19.690  1.00  2.88           C  
ATOM    287  OE1 GLU A  16      23.914  24.234  19.372  1.00  2.88           O  
ATOM    288  OE2 GLU A  16      25.956  23.676  19.143  1.00  2.88           O  
ATOM    289  H   GLU A  16      23.191  19.991  21.332  1.00  2.88           H  
ATOM    290  HA  GLU A  16      24.051  21.855  23.423  1.00  2.88           H  
ATOM    291 1HB  GLU A  16      22.638  22.268  20.755  1.00  2.88           H  
ATOM    292 2HB  GLU A  16      23.120  23.581  21.823  1.00  2.88           H  
ATOM    293 1HG  GLU A  16      25.504  22.823  21.603  1.00  2.88           H  
ATOM    294 2HG  GLU A  16      24.961  21.581  20.477  1.00  2.88           H  
ATOM    295  N   LEU A  17      21.003  20.879  23.320  1.00  2.68           N  
ATOM    296  CA  LEU A  17      19.675  20.922  23.917  1.00  2.68           C  
ATOM    297  C   LEU A  17      19.590  19.953  25.103  1.00  2.68           C  
ATOM    298  O   LEU A  17      18.825  20.155  26.052  1.00  2.68           O  
ATOM    299  CB  LEU A  17      18.634  20.547  22.868  1.00  2.68           C  
ATOM    300  CG  LEU A  17      18.613  21.426  21.639  1.00  2.68           C  
ATOM    301  CD1 LEU A  17      17.545  20.907  20.691  1.00  2.68           C  
ATOM    302  CD2 LEU A  17      18.383  22.856  22.059  1.00  2.68           C  
ATOM    303  H   LEU A  17      21.248  20.048  22.802  1.00  2.68           H  
ATOM    304  HA  LEU A  17      19.481  21.931  24.276  1.00  2.68           H  
ATOM    305 1HB  LEU A  17      18.819  19.520  22.544  1.00  2.68           H  
ATOM    306 2HB  LEU A  17      17.653  20.599  23.315  1.00  2.68           H  
ATOM    307  HG  LEU A  17      19.573  21.359  21.120  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17      17.524  21.521  19.792  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17      17.774  19.874  20.421  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17      16.575  20.948  21.182  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17      18.369  23.500  21.181  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17      17.451  22.931  22.578  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17      19.189  23.172  22.726  1.00  2.68           H  
ATOM    314  N   LEU A  18      20.400  18.893  25.032  1.00  2.57           N  
ATOM    315  CA  LEU A  18      20.437  17.813  26.018  1.00  2.57           C  
ATOM    316  C   LEU A  18      21.320  18.122  27.223  1.00  2.57           C  
ATOM    317  O   LEU A  18      21.407  17.316  28.144  1.00  2.57           O  
ATOM    318  CB  LEU A  18      20.941  16.528  25.356  1.00  2.57           C  
ATOM    319  CG  LEU A  18      20.036  15.942  24.268  1.00  2.57           C  
ATOM    320  CD1 LEU A  18      20.742  14.784  23.584  1.00  2.57           C  
ATOM    321  CD2 LEU A  18      18.764  15.488  24.889  1.00  2.57           C  
ATOM    322  H   LEU A  18      20.987  18.794  24.209  1.00  2.57           H  
ATOM    323  HA  LEU A  18      19.422  17.644  26.375  1.00  2.57           H  
ATOM    324 1HB  LEU A  18      21.908  16.729  24.917  1.00  2.57           H  
ATOM    325 2HB  LEU A  18      21.063  15.771  26.128  1.00  2.57           H  
ATOM    326  HG  LEU A  18      19.807  16.694  23.537  1.00  2.57           H  
ATOM    327 1HD1 LEU A  18      20.096  14.367  22.813  1.00  2.57           H  
ATOM    328 2HD1 LEU A  18      21.667  15.140  23.128  1.00  2.57           H  
ATOM    329 3HD1 LEU A  18      20.972  14.015  24.318  1.00  2.57           H  
ATOM    330 1HD2 LEU A  18      18.116  15.083  24.120  1.00  2.57           H  
ATOM    331 2HD2 LEU A  18      18.965  14.721  25.640  1.00  2.57           H  
ATOM    332 3HD2 LEU A  18      18.291  16.326  25.358  1.00  2.57           H  
ATOM    333  N   THR A  19      21.973  19.273  27.228  1.00  2.55           N  
ATOM    334  CA  THR A  19      22.808  19.651  28.357  1.00  2.55           C  
ATOM    335  C   THR A  19      21.965  20.386  29.403  1.00  2.55           C  
ATOM    336  O   THR A  19      21.317  21.386  29.097  1.00  2.55           O  
ATOM    337  CB  THR A  19      23.984  20.535  27.902  1.00  2.55           C  
ATOM    338  OG1 THR A  19      24.825  19.802  26.970  1.00  2.55           O  
ATOM    339  CG2 THR A  19      24.810  20.952  29.113  1.00  2.55           C  
ATOM    340  H   THR A  19      21.885  19.897  26.437  1.00  2.55           H  
ATOM    341  HA  THR A  19      23.214  18.751  28.815  1.00  2.55           H  
ATOM    342  HB  THR A  19      23.598  21.424  27.403  1.00  2.55           H  
ATOM    343  HG1 THR A  19      24.399  19.729  26.071  1.00  2.55           H  
ATOM    344 1HG2 THR A  19      25.639  21.578  28.786  1.00  2.55           H  
ATOM    345 2HG2 THR A  19      24.185  21.514  29.811  1.00  2.55           H  
ATOM    346 3HG2 THR A  19      25.198  20.065  29.610  1.00  2.55           H  
ATOM    347  N   CYS A  20      21.956  19.880  30.633  1.00  2.60           N  
ATOM    348  CA  CYS A  20      21.143  20.469  31.693  1.00  2.60           C  
ATOM    349  C   CYS A  20      21.804  21.758  32.199  1.00  2.60           C  
ATOM    350  O   CYS A  20      22.970  21.731  32.580  1.00  2.60           O  
ATOM    351  CB  CYS A  20      20.966  19.474  32.836  1.00  2.60           C  
ATOM    352  SG  CYS A  20      19.867  20.021  34.146  1.00  2.60           S  
ATOM    353  H   CYS A  20      22.510  19.060  30.833  1.00  2.60           H  
ATOM    354  HA  CYS A  20      20.165  20.684  31.282  1.00  2.60           H  
ATOM    355 1HB  CYS A  20      20.582  18.537  32.451  1.00  2.60           H  
ATOM    356 2HB  CYS A  20      21.934  19.270  33.281  1.00  2.60           H  
ATOM    357  N   PRO A  21      21.117  22.923  32.163  1.00  2.71           N  
ATOM    358  CA  PRO A  21      21.641  24.246  32.516  1.00  2.71           C  
ATOM    359  C   PRO A  21      21.898  24.555  33.997  1.00  2.71           C  
ATOM    360  O   PRO A  21      22.567  25.540  34.311  1.00  2.71           O  
ATOM    361  CB  PRO A  21      20.541  25.173  31.990  1.00  2.71           C  
ATOM    362  CG  PRO A  21      19.274  24.348  32.070  1.00  2.71           C  
ATOM    363  CD  PRO A  21      19.697  22.942  31.746  1.00  2.71           C  
ATOM    364  HA  PRO A  21      22.570  24.406  31.941  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      20.495  26.083  32.611  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      20.776  25.494  30.966  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      18.835  24.428  33.079  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      18.521  24.736  31.366  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      19.083  22.251  32.343  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      19.612  22.770  30.659  1.00  2.71           H  
ATOM    371  N   THR A  22      21.341  23.769  34.906  1.00  2.83           N  
ATOM    372  CA  THR A  22      21.474  24.080  36.328  1.00  2.83           C  
ATOM    373  C   THR A  22      22.796  23.485  36.900  1.00  2.83           C  
ATOM    374  O   THR A  22      23.105  22.326  36.665  1.00  2.83           O  
ATOM    375  CB  THR A  22      20.201  23.615  37.095  1.00  2.83           C  
ATOM    376  OG1 THR A  22      19.061  24.314  36.578  1.00  2.83           O  
ATOM    377  CG2 THR A  22      20.297  23.885  38.574  1.00  2.83           C  
ATOM    378  H   THR A  22      20.818  22.951  34.623  1.00  2.83           H  
ATOM    379  HA  THR A  22      21.477  25.157  36.414  1.00  2.83           H  
ATOM    380  HB  THR A  22      20.049  22.574  36.960  1.00  2.83           H  
ATOM    381  HG1 THR A  22      18.271  24.026  37.051  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      19.376  23.552  39.052  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      21.127  23.351  38.986  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      20.421  24.948  38.747  1.00  2.83           H  
ATOM    385  N   PRO A  23      23.620  24.240  37.649  1.00  2.94           N  
ATOM    386  CA  PRO A  23      24.863  23.772  38.268  1.00  2.94           C  
ATOM    387  C   PRO A  23      24.726  22.470  39.074  1.00  2.94           C  
ATOM    388  O   PRO A  23      25.691  21.720  39.218  1.00  2.94           O  
ATOM    389  CB  PRO A  23      25.216  24.947  39.183  1.00  2.94           C  
ATOM    390  CG  PRO A  23      24.654  26.156  38.477  1.00  2.94           C  
ATOM    391  CD  PRO A  23      23.362  25.685  37.853  1.00  2.94           C  
ATOM    392  HA  PRO A  23      25.622  23.651  37.483  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      24.780  24.791  40.180  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      26.305  24.998  39.315  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      24.506  26.977  39.197  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      25.371  26.521  37.726  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      22.523  25.858  38.528  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      23.258  26.210  36.890  1.00  2.94           H  
ATOM    399  N   GLY A  24      23.538  22.216  39.615  1.00  3.04           N  
ATOM    400  CA  GLY A  24      23.259  21.036  40.425  1.00  3.04           C  
ATOM    401  C   GLY A  24      22.750  19.809  39.642  1.00  3.04           C  
ATOM    402  O   GLY A  24      22.269  18.853  40.253  1.00  3.04           O  
ATOM    403  H   GLY A  24      22.788  22.865  39.462  1.00  3.04           H  
ATOM    404 1HA  GLY A  24      24.169  20.758  40.957  1.00  3.04           H  
ATOM    405 2HA  GLY A  24      22.533  21.301  41.190  1.00  3.04           H  
ATOM    406  N   CYS A  25      22.849  19.817  38.310  1.00  3.11           N  
ATOM    407  CA  CYS A  25      22.324  18.705  37.505  1.00  3.11           C  
ATOM    408  C   CYS A  25      23.279  18.281  36.381  1.00  3.11           C  
ATOM    409  O   CYS A  25      24.429  18.712  36.316  1.00  3.11           O  
ATOM    410  CB  CYS A  25      20.974  19.074  36.885  1.00  3.11           C  
ATOM    411  SG  CYS A  25      21.101  20.405  35.702  1.00  3.11           S  
ATOM    412  H   CYS A  25      23.240  20.630  37.832  1.00  3.11           H  
ATOM    413  HA  CYS A  25      22.174  17.847  38.160  1.00  3.11           H  
ATOM    414 1HB  CYS A  25      20.524  18.218  36.396  1.00  3.11           H  
ATOM    415 2HB  CYS A  25      20.290  19.395  37.671  1.00  3.11           H  
ATOM    416  N   ASP A  26      22.795  17.371  35.536  1.00  3.15           N  
ATOM    417  CA  ASP A  26      23.539  16.767  34.432  1.00  3.15           C  
ATOM    418  C   ASP A  26      22.593  16.473  33.299  1.00  3.15           C  
ATOM    419  O   ASP A  26      21.451  16.089  33.526  1.00  3.15           O  
ATOM    420  CB  ASP A  26      24.214  15.451  34.835  1.00  3.15           C  
ATOM    421  CG  ASP A  26      25.210  14.923  33.755  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      24.783  14.218  32.824  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      26.375  15.219  33.866  1.00  3.15           O  
ATOM    424  H   ASP A  26      21.840  17.075  35.667  1.00  3.15           H  
ATOM    425  HA  ASP A  26      24.292  17.475  34.085  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      24.761  15.596  35.768  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      23.455  14.690  35.013  1.00  3.15           H  
ATOM    428  N   GLY A  27      23.066  16.637  32.070  1.00  3.21           N  
ATOM    429  CA  GLY A  27      22.233  16.389  30.900  1.00  3.21           C  
ATOM    430  C   GLY A  27      21.585  15.004  30.876  1.00  3.21           C  
ATOM    431  O   GLY A  27      20.425  14.880  30.464  1.00  3.21           O  
ATOM    432  H   GLY A  27      24.029  16.925  31.951  1.00  3.21           H  
ATOM    433 1HA  GLY A  27      21.459  17.145  30.831  1.00  3.21           H  
ATOM    434 2HA  GLY A  27      22.849  16.501  30.009  1.00  3.21           H  
ATOM    435  N   SER A  28      22.290  13.976  31.385  1.00  3.30           N  
ATOM    436  CA  SER A  28      21.754  12.617  31.401  1.00  3.30           C  
ATOM    437  C   SER A  28      20.593  12.463  32.382  1.00  3.30           C  
ATOM    438  O   SER A  28      19.784  11.535  32.290  1.00  3.30           O  
ATOM    439  CB  SER A  28      22.860  11.645  31.753  1.00  3.30           C  
ATOM    440  OG  SER A  28      23.316  11.853  33.060  1.00  3.30           O  
ATOM    441  H   SER A  28      23.229  14.135  31.778  1.00  3.30           H  
ATOM    442  HA  SER A  28      21.389  12.383  30.400  1.00  3.30           H  
ATOM    443 1HB  SER A  28      22.491  10.627  31.654  1.00  3.30           H  
ATOM    444 2HB  SER A  28      23.689  11.767  31.058  1.00  3.30           H  
ATOM    445  HG  SER A  28      23.820  12.706  33.030  1.00  3.30           H  
ATOM    446  N   GLY A  29      20.496  13.386  33.318  1.00  3.43           N  
ATOM    447  CA  GLY A  29      19.479  13.363  34.339  1.00  3.43           C  
ATOM    448  C   GLY A  29      18.194  13.960  33.815  1.00  3.43           C  
ATOM    449  O   GLY A  29      17.858  15.081  34.160  1.00  3.43           O  
ATOM    450  H   GLY A  29      21.137  14.171  33.319  1.00  3.43           H  
ATOM    451 1HA  GLY A  29      19.308  12.338  34.664  1.00  3.43           H  
ATOM    452 2HA  GLY A  29      19.823  13.931  35.203  1.00  3.43           H  
ATOM    453  N   HIS A  30      17.483  13.249  32.958  1.00  3.59           N  
ATOM    454  CA  HIS A  30      16.274  13.869  32.420  1.00  3.59           C  
ATOM    455  C   HIS A  30      15.085  12.949  32.278  1.00  3.59           C  
ATOM    456  O   HIS A  30      15.206  11.725  32.184  1.00  3.59           O  
ATOM    457  CB  HIS A  30      16.540  14.500  31.041  1.00  3.59           C  
ATOM    458  CG  HIS A  30      16.926  13.541  29.946  1.00  3.59           C  
ATOM    459  ND1 HIS A  30      18.238  13.268  29.627  1.00  3.59           N  
ATOM    460  CD2 HIS A  30      16.170  12.802  29.102  1.00  3.59           C  
ATOM    461  CE1 HIS A  30      18.278  12.404  28.627  1.00  3.59           C  
ATOM    462  NE2 HIS A  30      17.036  12.094  28.284  1.00  3.59           N  
ATOM    463  H   HIS A  30      17.829  12.329  32.677  1.00  3.59           H  
ATOM    464  HA  HIS A  30      15.959  14.673  33.085  1.00  3.59           H  
ATOM    465 1HB  HIS A  30      15.669  15.075  30.715  1.00  3.59           H  
ATOM    466 2HB  HIS A  30      17.358  15.178  31.138  1.00  3.59           H  
ATOM    467  HD1 HIS A  30      19.063  13.708  30.040  1.00  3.59           H  
ATOM    468  HD2 HIS A  30      15.093  12.704  28.988  1.00  3.59           H  
ATOM    469  HE1 HIS A  30      19.236  12.070  28.234  1.00  3.59           H  
ATOM    470  N   ILE A  31      13.920  13.582  32.211  1.00  3.72           N  
ATOM    471  CA  ILE A  31      12.668  12.891  31.976  1.00  3.72           C  
ATOM    472  C   ILE A  31      12.174  13.192  30.576  1.00  3.72           C  
ATOM    473  O   ILE A  31      11.989  14.353  30.208  1.00  3.72           O  
ATOM    474  CB  ILE A  31      11.612  13.335  32.986  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      12.078  13.020  34.399  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      10.285  12.658  32.686  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      11.221  13.658  35.453  1.00  3.72           C  
ATOM    478  H   ILE A  31      13.914  14.595  32.357  1.00  3.72           H  
ATOM    479  HA  ILE A  31      12.828  11.819  32.068  1.00  3.72           H  
ATOM    480  HB  ILE A  31      11.485  14.389  32.921  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      12.070  11.941  34.545  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      13.099  13.382  34.527  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31       9.538  12.993  33.405  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31       9.958  12.919  31.681  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      10.403  11.577  32.759  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      11.604  13.400  36.440  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      11.239  14.746  35.327  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      10.198  13.300  35.356  1.00  3.72           H  
ATOM    489  N   THR A  32      11.934  12.152  29.793  1.00  3.77           N  
ATOM    490  CA  THR A  32      11.525  12.333  28.408  1.00  3.77           C  
ATOM    491  C   THR A  32      10.059  12.733  28.261  1.00  3.77           C  
ATOM    492  O   THR A  32       9.240  11.989  27.721  1.00  3.77           O  
ATOM    493  CB  THR A  32      11.799  11.067  27.589  1.00  3.77           C  
ATOM    494  OG1 THR A  32      11.185   9.939  28.225  1.00  3.77           O  
ATOM    495  CG2 THR A  32      13.293  10.838  27.477  1.00  3.77           C  
ATOM    496  H   THR A  32      12.074  11.220  30.155  1.00  3.77           H  
ATOM    497  HA  THR A  32      12.132  13.129  27.987  1.00  3.77           H  
ATOM    498  HB  THR A  32      11.377  11.186  26.591  1.00  3.77           H  
ATOM    499  HG1 THR A  32      11.319   9.154  27.685  1.00  3.77           H  
ATOM    500 1HG2 THR A  32      13.484   9.941  26.889  1.00  3.77           H  
ATOM    501 2HG2 THR A  32      13.754  11.691  26.990  1.00  3.77           H  
ATOM    502 3HG2 THR A  32      13.718  10.716  28.471  1.00  3.77           H  
ATOM    503  N   GLY A  33       9.729  13.937  28.726  1.00  3.70           N  
ATOM    504  CA  GLY A  33       8.364  14.478  28.700  1.00  3.70           C  
ATOM    505  C   GLY A  33       8.023  14.948  27.290  1.00  3.70           C  
ATOM    506  O   GLY A  33       7.896  16.141  27.025  1.00  3.70           O  
ATOM    507  H   GLY A  33      10.490  14.473  29.140  1.00  3.70           H  
ATOM    508 1HA  GLY A  33       7.658  13.712  29.020  1.00  3.70           H  
ATOM    509 2HA  GLY A  33       8.290  15.310  29.401  1.00  3.70           H  
ATOM    510  N   ASN A  34       7.971  13.973  26.379  1.00  3.52           N  
ATOM    511  CA  ASN A  34       7.808  14.077  24.919  1.00  3.52           C  
ATOM    512  C   ASN A  34       9.092  14.562  24.226  1.00  3.52           C  
ATOM    513  O   ASN A  34       9.247  14.404  23.012  1.00  3.52           O  
ATOM    514  CB  ASN A  34       6.644  14.990  24.550  1.00  3.52           C  
ATOM    515  CG  ASN A  34       5.324  14.509  25.093  1.00  3.52           C  
ATOM    516  OD1 ASN A  34       5.012  13.313  25.060  1.00  3.52           O  
ATOM    517  ND2 ASN A  34       4.544  15.427  25.605  1.00  3.52           N  
ATOM    518  H   ASN A  34       8.104  13.038  26.760  1.00  3.52           H  
ATOM    519  HA  ASN A  34       7.596  13.081  24.531  1.00  3.52           H  
ATOM    520 1HB  ASN A  34       6.819  16.004  24.885  1.00  3.52           H  
ATOM    521 2HB  ASN A  34       6.569  15.033  23.463  1.00  3.52           H  
ATOM    522 1HD2 ASN A  34       3.654  15.175  25.986  1.00  3.52           H  
ATOM    523 2HD2 ASN A  34       4.840  16.383  25.616  1.00  3.52           H  
ATOM    524  N   TYR A  35      10.024  15.100  25.014  1.00  3.26           N  
ATOM    525  CA  TYR A  35      11.314  15.565  24.542  1.00  3.26           C  
ATOM    526  C   TYR A  35      12.405  15.151  25.532  1.00  3.26           C  
ATOM    527  O   TYR A  35      12.205  15.195  26.739  1.00  3.26           O  
ATOM    528  CB  TYR A  35      11.299  17.089  24.387  1.00  3.26           C  
ATOM    529  CG  TYR A  35      10.217  17.595  23.444  1.00  3.26           C  
ATOM    530  CD1 TYR A  35       8.958  17.911  23.943  1.00  3.26           C  
ATOM    531  CD2 TYR A  35      10.470  17.716  22.090  1.00  3.26           C  
ATOM    532  CE1 TYR A  35       7.966  18.351  23.092  1.00  3.26           C  
ATOM    533  CE2 TYR A  35       9.479  18.156  21.237  1.00  3.26           C  
ATOM    534  CZ  TYR A  35       8.231  18.474  21.733  1.00  3.26           C  
ATOM    535  OH  TYR A  35       7.243  18.915  20.876  1.00  3.26           O  
ATOM    536  H   TYR A  35       9.809  15.202  25.994  1.00  3.26           H  
ATOM    537  HA  TYR A  35      11.532  15.099  23.580  1.00  3.26           H  
ATOM    538 1HB  TYR A  35      11.141  17.550  25.364  1.00  3.26           H  
ATOM    539 2HB  TYR A  35      12.264  17.430  24.015  1.00  3.26           H  
ATOM    540  HD1 TYR A  35       8.754  17.807  25.012  1.00  3.26           H  
ATOM    541  HD2 TYR A  35      11.452  17.458  21.696  1.00  3.26           H  
ATOM    542  HE1 TYR A  35       6.981  18.597  23.487  1.00  3.26           H  
ATOM    543  HE2 TYR A  35       9.681  18.249  20.170  1.00  3.26           H  
ATOM    544  HH  TYR A  35       6.447  19.104  21.378  1.00  3.26           H  
ATOM    545  N   ALA A  36      13.585  14.801  25.029  1.00  3.00           N  
ATOM    546  CA  ALA A  36      14.723  14.477  25.903  1.00  3.00           C  
ATOM    547  C   ALA A  36      15.507  15.724  26.336  1.00  3.00           C  
ATOM    548  O   ALA A  36      16.455  15.631  27.113  1.00  3.00           O  
ATOM    549  CB  ALA A  36      15.653  13.513  25.191  1.00  3.00           C  
ATOM    550  H   ALA A  36      13.704  14.756  24.026  1.00  3.00           H  
ATOM    551  HA  ALA A  36      14.335  14.005  26.804  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      16.480  13.253  25.847  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      15.108  12.610  24.920  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      16.038  13.981  24.294  1.00  3.00           H  
ATOM    555  N   SER A  37      15.147  16.877  25.784  1.00  2.78           N  
ATOM    556  CA  SER A  37      15.857  18.134  26.030  1.00  2.78           C  
ATOM    557  C   SER A  37      15.532  18.822  27.344  1.00  2.78           C  
ATOM    558  O   SER A  37      14.522  18.542  27.987  1.00  2.78           O  
ATOM    559  CB  SER A  37      15.579  19.102  24.912  1.00  2.78           C  
ATOM    560  OG  SER A  37      14.231  19.482  24.911  1.00  2.78           O  
ATOM    561  H   SER A  37      14.347  16.877  25.172  1.00  2.78           H  
ATOM    562  HA  SER A  37      16.923  17.924  26.040  1.00  2.78           H  
ATOM    563 1HB  SER A  37      16.201  19.981  25.054  1.00  2.78           H  
ATOM    564 2HB  SER A  37      15.847  18.663  23.952  1.00  2.78           H  
ATOM    565  HG  SER A  37      13.949  19.429  25.833  1.00  2.78           H  
ATOM    566  N   HIS A  38      16.358  19.816  27.672  1.00  2.65           N  
ATOM    567  CA  HIS A  38      16.216  20.666  28.856  1.00  2.65           C  
ATOM    568  C   HIS A  38      15.687  22.060  28.532  1.00  2.65           C  
ATOM    569  O   HIS A  38      15.968  23.031  29.231  1.00  2.65           O  
ATOM    570  CB  HIS A  38      17.538  20.752  29.592  1.00  2.65           C  
ATOM    571  CG  HIS A  38      17.921  19.467  30.195  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      17.415  19.033  31.395  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      18.712  18.489  29.741  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      17.912  17.841  31.667  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      18.703  17.486  30.668  1.00  2.65           N  
ATOM    576  H   HIS A  38      17.181  19.969  27.083  1.00  2.65           H  
ATOM    577  HA  HIS A  38      15.500  20.204  29.537  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      18.333  21.063  28.903  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      17.465  21.495  30.380  1.00  2.65           H  
ATOM    580  HD2 HIS A  38      19.239  18.508  28.816  1.00  2.65           H  
ATOM    581  HE1 HIS A  38      17.702  17.245  32.557  1.00  2.65           H  
ATOM    582  HE2 HIS A  38      19.234  16.597  30.583  1.00  2.65           H  
ATOM    583  N   ARG A  39      14.883  22.135  27.472  1.00  2.60           N  
ATOM    584  CA  ARG A  39      14.219  23.363  27.026  1.00  2.60           C  
ATOM    585  C   ARG A  39      13.009  23.718  27.902  1.00  2.60           C  
ATOM    586  O   ARG A  39      12.377  24.759  27.718  1.00  2.60           O  
ATOM    587  CB  ARG A  39      13.791  23.252  25.567  1.00  2.60           C  
ATOM    588  CG  ARG A  39      14.945  23.223  24.557  1.00  2.60           C  
ATOM    589  CD  ARG A  39      14.484  23.004  23.144  1.00  2.60           C  
ATOM    590  NE  ARG A  39      14.008  21.656  22.904  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      13.513  21.226  21.732  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      13.417  22.048  20.706  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      13.135  19.975  21.616  1.00  2.60           N  
ATOM    594  H   ARG A  39      14.722  21.287  26.950  1.00  2.60           H  
ATOM    595  HA  ARG A  39      14.937  24.180  27.097  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      13.213  22.339  25.428  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      13.145  24.092  25.313  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      15.488  24.167  24.597  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      15.623  22.409  24.815  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      13.658  23.685  22.942  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      15.275  23.211  22.446  1.00  2.60           H  
ATOM    602  HE  ARG A  39      14.065  20.977  23.663  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      13.714  23.009  20.799  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      13.047  21.717  19.827  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      13.236  19.360  22.415  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      12.768  19.635  20.741  1.00  2.60           H  
ATOM    607  N   SER A  40      12.693  22.833  28.844  1.00  2.60           N  
ATOM    608  CA  SER A  40      11.591  22.998  29.779  1.00  2.60           C  
ATOM    609  C   SER A  40      11.923  22.428  31.141  1.00  2.60           C  
ATOM    610  O   SER A  40      12.400  21.296  31.273  1.00  2.60           O  
ATOM    611  CB  SER A  40      10.347  22.283  29.292  1.00  2.60           C  
ATOM    612  OG  SER A  40       9.312  22.353  30.269  1.00  2.60           O  
ATOM    613  H   SER A  40      13.266  22.009  28.917  1.00  2.60           H  
ATOM    614  HA  SER A  40      11.384  24.063  29.888  1.00  2.60           H  
ATOM    615 1HB  SER A  40      10.007  22.729  28.358  1.00  2.60           H  
ATOM    616 2HB  SER A  40      10.589  21.239  29.089  1.00  2.60           H  
ATOM    617  HG  SER A  40       8.986  23.265  30.233  1.00  2.60           H  
ATOM    618  N   LEU A  41      11.539  23.159  32.180  1.00  2.63           N  
ATOM    619  CA  LEU A  41      11.737  22.662  33.527  1.00  2.63           C  
ATOM    620  C   LEU A  41      10.950  21.394  33.803  1.00  2.63           C  
ATOM    621  O   LEU A  41      11.292  20.650  34.711  1.00  2.63           O  
ATOM    622  CB  LEU A  41      11.409  23.706  34.598  1.00  2.63           C  
ATOM    623  CG  LEU A  41      12.379  24.872  34.708  1.00  2.63           C  
ATOM    624  CD1 LEU A  41      11.861  25.857  35.752  1.00  2.63           C  
ATOM    625  CD2 LEU A  41      13.766  24.324  35.093  1.00  2.63           C  
ATOM    626  H   LEU A  41      11.138  24.075  32.032  1.00  2.63           H  
ATOM    627  HA  LEU A  41      12.790  22.432  33.630  1.00  2.63           H  
ATOM    628 1HB  LEU A  41      10.417  24.111  34.401  1.00  2.63           H  
ATOM    629 2HB  LEU A  41      11.386  23.212  35.561  1.00  2.63           H  
ATOM    630  HG  LEU A  41      12.446  25.392  33.753  1.00  2.63           H  
ATOM    631 1HD1 LEU A  41      12.549  26.699  35.838  1.00  2.63           H  
ATOM    632 2HD1 LEU A  41      10.880  26.222  35.451  1.00  2.63           H  
ATOM    633 3HD1 LEU A  41      11.780  25.359  36.716  1.00  2.63           H  
ATOM    634 1HD2 LEU A  41      14.476  25.149  35.174  1.00  2.63           H  
ATOM    635 2HD2 LEU A  41      13.708  23.805  36.045  1.00  2.63           H  
ATOM    636 3HD2 LEU A  41      14.107  23.630  34.325  1.00  2.63           H  
ATOM    637  N   SER A  42       9.922  21.104  33.013  1.00  2.67           N  
ATOM    638  CA  SER A  42       9.113  19.931  33.288  1.00  2.67           C  
ATOM    639  C   SER A  42       9.893  18.608  33.257  1.00  2.67           C  
ATOM    640  O   SER A  42       9.429  17.622  33.831  1.00  2.67           O  
ATOM    641  CB  SER A  42       7.957  19.887  32.307  1.00  2.67           C  
ATOM    642  OG  SER A  42       8.408  19.744  30.989  1.00  2.67           O  
ATOM    643  H   SER A  42       9.695  21.687  32.210  1.00  2.67           H  
ATOM    644  HA  SER A  42       8.697  20.045  34.288  1.00  2.67           H  
ATOM    645 1HB  SER A  42       7.309  19.051  32.562  1.00  2.67           H  
ATOM    646 2HB  SER A  42       7.367  20.798  32.394  1.00  2.67           H  
ATOM    647  HG  SER A  42       8.744  20.626  30.727  1.00  2.67           H  
ATOM    648  N   GLY A  43      11.056  18.559  32.590  1.00  2.72           N  
ATOM    649  CA  GLY A  43      11.839  17.322  32.575  1.00  2.72           C  
ATOM    650  C   GLY A  43      13.205  17.472  33.262  1.00  2.72           C  
ATOM    651  O   GLY A  43      14.042  16.563  33.187  1.00  2.72           O  
ATOM    652  H   GLY A  43      11.410  19.396  32.119  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      11.269  16.551  33.081  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      11.978  16.991  31.545  1.00  2.72           H  
ATOM    655  N   CYS A  44      13.436  18.649  33.861  1.00  2.78           N  
ATOM    656  CA  CYS A  44      14.704  19.052  34.489  1.00  2.78           C  
ATOM    657  C   CYS A  44      14.822  18.723  35.995  1.00  2.78           C  
ATOM    658  O   CYS A  44      13.889  18.991  36.757  1.00  2.78           O  
ATOM    659  CB  CYS A  44      14.913  20.552  34.309  1.00  2.78           C  
ATOM    660  SG  CYS A  44      16.459  21.210  34.972  1.00  2.78           S  
ATOM    661  H   CYS A  44      12.664  19.311  33.922  1.00  2.78           H  
ATOM    662  HA  CYS A  44      15.491  18.573  33.922  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      14.850  20.812  33.251  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      14.107  21.058  34.824  1.00  2.78           H  
ATOM    665  HG  CYS A  44      16.362  20.637  36.197  1.00  2.78           H  
ATOM    666  N   PRO A  45      15.914  18.117  36.471  1.00  2.88           N  
ATOM    667  CA  PRO A  45      16.169  17.911  37.877  1.00  2.88           C  
ATOM    668  C   PRO A  45      16.178  19.277  38.510  1.00  2.88           C  
ATOM    669  O   PRO A  45      16.560  20.246  37.865  1.00  2.88           O  
ATOM    670  CB  PRO A  45      17.556  17.283  37.900  1.00  2.88           C  
ATOM    671  CG  PRO A  45      17.682  16.637  36.568  1.00  2.88           C  
ATOM    672  CD  PRO A  45      16.922  17.547  35.599  1.00  2.88           C  
ATOM    673  HA  PRO A  45      15.399  17.259  38.315  1.00  2.88           H  
ATOM    674 1HB  PRO A  45      18.310  18.057  38.079  1.00  2.88           H  
ATOM    675 2HB  PRO A  45      17.628  16.566  38.731  1.00  2.88           H  
ATOM    676 1HG  PRO A  45      18.738  16.514  36.284  1.00  2.88           H  
ATOM    677 2HG  PRO A  45      17.252  15.627  36.599  1.00  2.88           H  
ATOM    678 1HD  PRO A  45      17.579  18.319  35.177  1.00  2.88           H  
ATOM    679 2HD  PRO A  45      16.457  16.917  34.831  1.00  2.88           H  
ATOM    680  N   LEU A  46      15.751  19.365  39.758  1.00  3.05           N  
ATOM    681  CA  LEU A  46      15.710  20.631  40.492  1.00  3.05           C  
ATOM    682  C   LEU A  46      14.669  21.614  39.920  1.00  3.05           C  
ATOM    683  O   LEU A  46      14.647  22.809  40.273  1.00  3.05           O  
ATOM    684  CB  LEU A  46      17.116  21.262  40.492  1.00  3.05           C  
ATOM    685  CG  LEU A  46      18.231  20.334  41.010  1.00  3.05           C  
ATOM    686  CD1 LEU A  46      19.563  21.011  40.875  1.00  3.05           C  
ATOM    687  CD2 LEU A  46      17.940  19.984  42.449  1.00  3.05           C  
ATOM    688  H   LEU A  46      15.440  18.528  40.230  1.00  3.05           H  
ATOM    689  HA  LEU A  46      15.428  20.415  41.523  1.00  3.05           H  
ATOM    690 1HB  LEU A  46      17.388  21.639  39.516  1.00  3.05           H  
ATOM    691 2HB  LEU A  46      17.089  22.115  41.167  1.00  3.05           H  
ATOM    692  HG  LEU A  46      18.264  19.421  40.421  1.00  3.05           H  
ATOM    693 1HD1 LEU A  46      20.328  20.338  41.250  1.00  3.05           H  
ATOM    694 2HD1 LEU A  46      19.753  21.231  39.826  1.00  3.05           H  
ATOM    695 3HD1 LEU A  46      19.569  21.931  41.453  1.00  3.05           H  
ATOM    696 1HD2 LEU A  46      18.722  19.323  42.827  1.00  3.05           H  
ATOM    697 2HD2 LEU A  46      17.918  20.889  43.038  1.00  3.05           H  
ATOM    698 3HD2 LEU A  46      16.974  19.482  42.516  1.00  3.05           H  
ATOM    699  N   ALA A  47      13.751  21.095  39.096  1.00  3.30           N  
ATOM    700  CA  ALA A  47      12.649  21.897  38.615  1.00  3.30           C  
ATOM    701  C   ALA A  47      11.865  22.376  39.798  1.00  3.30           C  
ATOM    702  O   ALA A  47      11.731  21.675  40.803  1.00  3.30           O  
ATOM    703  CB  ALA A  47      11.753  21.113  37.700  1.00  3.30           C  
ATOM    704  H   ALA A  47      13.830  20.138  38.751  1.00  3.30           H  
ATOM    705  HA  ALA A  47      13.047  22.762  38.089  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      10.929  21.741  37.365  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      12.329  20.791  36.855  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      11.354  20.249  38.223  1.00  3.30           H  
ATOM    709  N   ASP A  48      11.404  23.605  39.696  1.00  3.59           N  
ATOM    710  CA  ASP A  48      10.631  24.324  40.705  1.00  3.59           C  
ATOM    711  C   ASP A  48      11.429  24.664  41.979  1.00  3.59           C  
ATOM    712  O   ASP A  48      11.000  25.510  42.763  1.00  3.59           O  
ATOM    713  CB  ASP A  48       9.371  23.537  41.090  1.00  3.59           C  
ATOM    714  CG  ASP A  48       8.456  23.270  39.890  1.00  3.59           C  
ATOM    715  OD1 ASP A  48       8.399  24.103  39.018  1.00  3.59           O  
ATOM    716  OD2 ASP A  48       7.833  22.239  39.855  1.00  3.59           O  
ATOM    717  H   ASP A  48      11.585  24.086  38.828  1.00  3.59           H  
ATOM    718  HA  ASP A  48      10.307  25.259  40.262  1.00  3.59           H  
ATOM    719 1HB  ASP A  48       9.632  22.594  41.565  1.00  3.59           H  
ATOM    720 2HB  ASP A  48       8.805  24.113  41.824  1.00  3.59           H  
ATOM    721  N   LYS A  49      12.649  24.133  42.136  1.00  3.90           N  
ATOM    722  CA  LYS A  49      13.471  24.522  43.269  1.00  3.90           C  
ATOM    723  C   LYS A  49      14.111  25.810  42.842  1.00  3.90           C  
ATOM    724  O   LYS A  49      14.147  26.793  43.584  1.00  3.90           O  
ATOM    725  CB  LYS A  49      14.525  23.475  43.610  1.00  3.90           C  
ATOM    726  CG  LYS A  49      15.367  23.814  44.835  1.00  3.90           C  
ATOM    727  CD  LYS A  49      16.335  22.688  45.180  1.00  3.90           C  
ATOM    728  CE  LYS A  49      17.147  23.021  46.424  1.00  3.90           C  
ATOM    729  NZ  LYS A  49      18.106  21.934  46.776  1.00  3.90           N  
ATOM    730  H   LYS A  49      13.022  23.451  41.475  1.00  3.90           H  
ATOM    731  HA  LYS A  49      12.844  24.708  44.140  1.00  3.90           H  
ATOM    732 1HB  LYS A  49      14.042  22.512  43.776  1.00  3.90           H  
ATOM    733 2HB  LYS A  49      15.203  23.355  42.766  1.00  3.90           H  
ATOM    734 1HG  LYS A  49      15.936  24.724  44.634  1.00  3.90           H  
ATOM    735 2HG  LYS A  49      14.714  23.999  45.687  1.00  3.90           H  
ATOM    736 1HD  LYS A  49      15.789  21.757  45.334  1.00  3.90           H  
ATOM    737 2HD  LYS A  49      17.019  22.558  44.350  1.00  3.90           H  
ATOM    738 1HE  LYS A  49      17.703  23.941  46.251  1.00  3.90           H  
ATOM    739 2HE  LYS A  49      16.464  23.173  47.260  1.00  3.90           H  
ATOM    740 1HZ  LYS A  49      18.617  22.196  47.607  1.00  3.90           H  
ATOM    741 2HZ  LYS A  49      17.597  21.078  46.950  1.00  3.90           H  
ATOM    742 3HZ  LYS A  49      18.755  21.791  46.016  1.00  3.90           H  
ATOM    743  N   SER A  50      14.566  25.807  41.589  1.00  4.20           N  
ATOM    744  CA  SER A  50      15.198  26.977  41.018  1.00  4.20           C  
ATOM    745  C   SER A  50      14.209  28.141  41.016  1.00  4.20           C  
ATOM    746  O   SER A  50      14.571  29.271  41.344  1.00  4.20           O  
ATOM    747  CB  SER A  50      15.643  26.678  39.597  1.00  4.20           C  
ATOM    748  OG  SER A  50      16.651  25.697  39.574  1.00  4.20           O  
ATOM    749  H   SER A  50      14.509  24.938  41.055  1.00  4.20           H  
ATOM    750  HA  SER A  50      16.063  27.247  41.624  1.00  4.20           H  
ATOM    751 1HB  SER A  50      14.789  26.339  39.012  1.00  4.20           H  
ATOM    752 2HB  SER A  50      16.012  27.593  39.136  1.00  4.20           H  
ATOM    753  HG  SER A  50      16.224  24.871  39.848  1.00  4.20           H  
ATOM    754  N   LEU A  51      12.942  27.862  40.687  1.00  4.48           N  
ATOM    755  CA  LEU A  51      11.952  28.929  40.660  1.00  4.48           C  
ATOM    756  C   LEU A  51      11.713  29.463  42.058  1.00  4.48           C  
ATOM    757  O   LEU A  51      11.609  30.672  42.253  1.00  4.48           O  
ATOM    758  CB  LEU A  51      10.632  28.442  40.077  1.00  4.48           C  
ATOM    759  CG  LEU A  51      10.670  28.073  38.599  1.00  4.48           C  
ATOM    760  CD1 LEU A  51       9.324  27.486  38.195  1.00  4.48           C  
ATOM    761  CD2 LEU A  51      11.014  29.303  37.780  1.00  4.48           C  
ATOM    762  H   LEU A  51      12.684  26.917  40.450  1.00  4.48           H  
ATOM    763  HA  LEU A  51      12.331  29.740  40.041  1.00  4.48           H  
ATOM    764 1HB  LEU A  51      10.304  27.575  40.642  1.00  4.48           H  
ATOM    765 2HB  LEU A  51       9.889  29.229  40.205  1.00  4.48           H  
ATOM    766  HG  LEU A  51      11.429  27.311  38.436  1.00  4.48           H  
ATOM    767 1HD1 LEU A  51       9.347  27.207  37.145  1.00  4.48           H  
ATOM    768 2HD1 LEU A  51       9.105  26.602  38.792  1.00  4.48           H  
ATOM    769 3HD1 LEU A  51       8.543  28.228  38.354  1.00  4.48           H  
ATOM    770 1HD2 LEU A  51      11.049  29.037  36.722  1.00  4.48           H  
ATOM    771 2HD2 LEU A  51      10.256  30.070  37.937  1.00  4.48           H  
ATOM    772 3HD2 LEU A  51      11.984  29.684  38.089  1.00  4.48           H  
ATOM    773  N   ARG A  52      11.666  28.578  43.057  1.00  4.73           N  
ATOM    774  CA  ARG A  52      11.467  29.055  44.415  1.00  4.73           C  
ATOM    775  C   ARG A  52      12.628  29.922  44.868  1.00  4.73           C  
ATOM    776  O   ARG A  52      12.420  30.950  45.519  1.00  4.73           O  
ATOM    777  CB  ARG A  52      11.253  27.889  45.356  1.00  4.73           C  
ATOM    778  CG  ARG A  52       9.898  27.215  45.191  1.00  4.73           C  
ATOM    779  CD  ARG A  52       9.785  25.984  46.007  1.00  4.73           C  
ATOM    780  NE  ARG A  52       8.492  25.339  45.835  1.00  4.73           N  
ATOM    781  CZ  ARG A  52       8.168  24.124  46.321  1.00  4.73           C  
ATOM    782  NH1 ARG A  52       9.050  23.431  47.008  1.00  4.73           N  
ATOM    783  NH2 ARG A  52       6.961  23.628  46.107  1.00  4.73           N  
ATOM    784  H   ARG A  52      11.728  27.573  42.886  1.00  4.73           H  
ATOM    785  HA  ARG A  52      10.574  29.660  44.436  1.00  4.73           H  
ATOM    786 1HB  ARG A  52      12.021  27.136  45.177  1.00  4.73           H  
ATOM    787 2HB  ARG A  52      11.349  28.221  46.387  1.00  4.73           H  
ATOM    788 1HG  ARG A  52       9.125  27.906  45.524  1.00  4.73           H  
ATOM    789 2HG  ARG A  52       9.724  26.976  44.152  1.00  4.73           H  
ATOM    790 1HD  ARG A  52      10.561  25.280  45.698  1.00  4.73           H  
ATOM    791 2HD  ARG A  52       9.911  26.228  47.060  1.00  4.73           H  
ATOM    792  HE  ARG A  52       7.787  25.838  45.311  1.00  4.73           H  
ATOM    793 1HH1 ARG A  52       9.972  23.810  47.169  1.00  4.73           H  
ATOM    794 2HH1 ARG A  52       8.805  22.522  47.372  1.00  4.73           H  
ATOM    795 1HH2 ARG A  52       6.282  24.160  45.581  1.00  4.73           H  
ATOM    796 2HH2 ARG A  52       6.718  22.719  46.472  1.00  4.73           H  
ATOM    797  N   ASN A  53      13.847  29.554  44.473  1.00  4.95           N  
ATOM    798  CA  ASN A  53      15.008  30.349  44.834  1.00  4.95           C  
ATOM    799  C   ASN A  53      14.924  31.732  44.189  1.00  4.95           C  
ATOM    800  O   ASN A  53      15.210  32.745  44.837  1.00  4.95           O  
ATOM    801  CB  ASN A  53      16.275  29.644  44.406  1.00  4.95           C  
ATOM    802  CG  ASN A  53      16.597  28.443  45.250  1.00  4.95           C  
ATOM    803  OD1 ASN A  53      16.126  28.293  46.385  1.00  4.95           O  
ATOM    804  ND2 ASN A  53      17.409  27.574  44.709  1.00  4.95           N  
ATOM    805  H   ASN A  53      13.967  28.686  43.948  1.00  4.95           H  
ATOM    806  HA  ASN A  53      15.017  30.486  45.916  1.00  4.95           H  
ATOM    807 1HB  ASN A  53      16.171  29.322  43.372  1.00  4.95           H  
ATOM    808 2HB  ASN A  53      17.109  30.341  44.447  1.00  4.95           H  
ATOM    809 1HD2 ASN A  53      17.671  26.756  45.214  1.00  4.95           H  
ATOM    810 2HD2 ASN A  53      17.768  27.734  43.791  1.00  4.95           H  
ATOM    811  N   LEU A  54      14.480  31.781  42.928  1.00  5.25           N  
ATOM    812  CA  LEU A  54      14.342  33.058  42.244  1.00  5.25           C  
ATOM    813  C   LEU A  54      13.254  33.903  42.883  1.00  5.25           C  
ATOM    814  O   LEU A  54      13.432  35.108  43.078  1.00  5.25           O  
ATOM    815  CB  LEU A  54      14.017  32.823  40.768  1.00  5.25           C  
ATOM    816  CG  LEU A  54      15.154  32.236  39.942  1.00  5.25           C  
ATOM    817  CD1 LEU A  54      14.631  31.856  38.567  1.00  5.25           C  
ATOM    818  CD2 LEU A  54      16.270  33.260  39.847  1.00  5.25           C  
ATOM    819  H   LEU A  54      14.274  30.914  42.431  1.00  5.25           H  
ATOM    820  HA  LEU A  54      15.285  33.591  42.315  1.00  5.25           H  
ATOM    821 1HB  LEU A  54      13.174  32.138  40.706  1.00  5.25           H  
ATOM    822 2HB  LEU A  54      13.727  33.771  40.321  1.00  5.25           H  
ATOM    823  HG  LEU A  54      15.533  31.340  40.423  1.00  5.25           H  
ATOM    824 1HD1 LEU A  54      15.438  31.430  37.973  1.00  5.25           H  
ATOM    825 2HD1 LEU A  54      13.839  31.123  38.679  1.00  5.25           H  
ATOM    826 3HD1 LEU A  54      14.241  32.741  38.069  1.00  5.25           H  
ATOM    827 1HD2 LEU A  54      17.092  32.847  39.261  1.00  5.25           H  
ATOM    828 2HD2 LEU A  54      15.896  34.162  39.363  1.00  5.25           H  
ATOM    829 3HD2 LEU A  54      16.625  33.503  40.849  1.00  5.25           H  
ATOM    830  N   MET A  55      12.140  33.288  43.263  1.00  5.81           N  
ATOM    831  CA  MET A  55      11.077  34.062  43.872  1.00  5.81           C  
ATOM    832  C   MET A  55      11.555  34.625  45.197  1.00  5.81           C  
ATOM    833  O   MET A  55      11.291  35.789  45.514  1.00  5.81           O  
ATOM    834  CB  MET A  55       9.819  33.214  44.026  1.00  5.81           C  
ATOM    835  CG  MET A  55       9.124  32.900  42.690  1.00  5.81           C  
ATOM    836  SD  MET A  55       7.525  32.083  42.869  1.00  5.81           S  
ATOM    837  CE  MET A  55       8.030  30.445  43.378  1.00  5.81           C  
ATOM    838  H   MET A  55      12.016  32.289  43.090  1.00  5.81           H  
ATOM    839  HA  MET A  55      10.844  34.904  43.220  1.00  5.81           H  
ATOM    840 1HB  MET A  55      10.087  32.265  44.495  1.00  5.81           H  
ATOM    841 2HB  MET A  55       9.109  33.718  44.679  1.00  5.81           H  
ATOM    842 1HG  MET A  55       8.973  33.831  42.147  1.00  5.81           H  
ATOM    843 2HG  MET A  55       9.765  32.267  42.089  1.00  5.81           H  
ATOM    844 1HE  MET A  55       7.151  29.817  43.513  1.00  5.81           H  
ATOM    845 2HE  MET A  55       8.682  30.008  42.618  1.00  5.81           H  
ATOM    846 3HE  MET A  55       8.559  30.524  44.319  1.00  5.81           H  
ATOM    847  N   ALA A  56      12.322  33.823  45.947  1.00  6.81           N  
ATOM    848  CA  ALA A  56      12.847  34.301  47.209  1.00  6.81           C  
ATOM    849  C   ALA A  56      13.750  35.502  46.969  1.00  6.81           C  
ATOM    850  O   ALA A  56      13.621  36.512  47.670  1.00  6.81           O  
ATOM    851  CB  ALA A  56      13.622  33.196  47.904  1.00  6.81           C  
ATOM    852  H   ALA A  56      12.509  32.865  45.656  1.00  6.81           H  
ATOM    853  HA  ALA A  56      12.015  34.608  47.836  1.00  6.81           H  
ATOM    854 1HB  ALA A  56      14.001  33.561  48.856  1.00  6.81           H  
ATOM    855 2HB  ALA A  56      12.963  32.345  48.074  1.00  6.81           H  
ATOM    856 3HB  ALA A  56      14.454  32.885  47.278  1.00  6.81           H  
ATOM    857  N   ALA A  57      14.593  35.417  45.924  1.00  8.41           N  
ATOM    858  CA  ALA A  57      15.522  36.482  45.557  1.00  8.41           C  
ATOM    859  C   ALA A  57      14.789  37.766  45.217  1.00  8.41           C  
ATOM    860  O   ALA A  57      15.276  38.860  45.499  1.00  8.41           O  
ATOM    861  CB  ALA A  57      16.371  36.050  44.372  1.00  8.41           C  
ATOM    862  H   ALA A  57      14.630  34.546  45.392  1.00  8.41           H  
ATOM    863  HA  ALA A  57      16.168  36.675  46.413  1.00  8.41           H  
ATOM    864 1HB  ALA A  57      17.078  36.839  44.129  1.00  8.41           H  
ATOM    865 2HB  ALA A  57      16.910  35.138  44.628  1.00  8.41           H  
ATOM    866 3HB  ALA A  57      15.735  35.862  43.517  1.00  8.41           H  
ATOM    867  N   HIS A  58      13.618  37.644  44.604  1.00 10.74           N  
ATOM    868  CA  HIS A  58      12.846  38.820  44.254  1.00 10.74           C  
ATOM    869  C   HIS A  58      12.165  39.422  45.485  1.00 10.74           C  
ATOM    870  O   HIS A  58      11.980  40.639  45.560  1.00 10.74           O  
ATOM    871  CB  HIS A  58      11.804  38.491  43.179  1.00 10.74           C  
ATOM    872  CG  HIS A  58      12.396  38.222  41.811  1.00 10.74           C  
ATOM    873  ND1 HIS A  58      13.063  39.193  41.088  1.00 10.74           N  
ATOM    874  CD2 HIS A  58      12.402  37.109  41.033  1.00 10.74           C  
ATOM    875  CE1 HIS A  58      13.461  38.685  39.935  1.00 10.74           C  
ATOM    876  NE2 HIS A  58      13.073  37.425  39.877  1.00 10.74           N  
ATOM    877  H   HIS A  58      13.280  36.713  44.351  1.00 10.74           H  
ATOM    878  HA  HIS A  58      13.512  39.578  43.846  1.00 10.74           H  
ATOM    879 1HB  HIS A  58      11.248  37.602  43.485  1.00 10.74           H  
ATOM    880 2HB  HIS A  58      11.093  39.310  43.095  1.00 10.74           H  
ATOM    881  HD2 HIS A  58      11.958  36.147  41.277  1.00 10.74           H  
ATOM    882  HE1 HIS A  58      14.013  39.217  39.162  1.00 10.74           H  
ATOM    883  HE2 HIS A  58      13.237  36.792  39.108  1.00 10.74           H  
ATOM    884  N   SER A  59      11.798  38.576  46.456  1.00 13.80           N  
ATOM    885  CA  SER A  59      11.133  39.059  47.664  1.00 13.80           C  
ATOM    886  C   SER A  59      12.103  39.578  48.735  1.00 13.80           C  
ATOM    887  O   SER A  59      11.690  40.315  49.635  1.00 13.80           O  
ATOM    888  CB  SER A  59      10.307  37.946  48.281  1.00 13.80           C  
ATOM    889  OG  SER A  59      11.126  36.953  48.845  1.00 13.80           O  
ATOM    890  H   SER A  59      11.946  37.572  46.332  1.00 13.80           H  
ATOM    891  HA  SER A  59      10.470  39.876  47.381  1.00 13.80           H  
ATOM    892 1HB  SER A  59       9.638  38.350  49.037  1.00 13.80           H  
ATOM    893 2HB  SER A  59       9.692  37.500  47.500  1.00 13.80           H  
ATOM    894  HG  SER A  59      11.982  36.989  48.359  1.00 13.80           H  
ATOM    895  N   ALA A  60      13.378  39.195  48.645  1.00 17.30           N  
ATOM    896  CA  ALA A  60      14.363  39.572  49.652  1.00 17.30           C  
ATOM    897  C   ALA A  60      15.714  39.915  49.035  1.00 17.30           C  
ATOM    898  O   ALA A  60      16.032  41.094  48.877  1.00 17.30           O  
ATOM    899  OXT ALA A  60      16.599  39.060  49.090  1.00 17.30           O  
ATOM    900  CB  ALA A  60      14.524  38.434  50.648  1.00 17.30           C  
ATOM    901  H   ALA A  60      13.652  38.565  47.892  1.00 17.30           H  
ATOM    902  HA  ALA A  60      13.997  40.457  50.169  1.00 17.30           H  
ATOM    903 1HB  ALA A  60      15.236  38.721  51.419  1.00 17.30           H  
ATOM    904 2HB  ALA A  60      13.557  38.216  51.107  1.00 17.30           H  
ATOM    905 3HB  ALA A  60      14.886  37.548  50.125  1.00 17.30           H  
ENDMDL

REMARK ID 642391 DOMAINID 635977 MODEL 4 line_14_sample11
MODEL     4
ATOM      1  N   LEU A   1       1.734   0.439  -1.244  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.946   0.717   0.169  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.810   1.947   0.366  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.999   1.945   0.044  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.604  -0.482   0.863  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.914  -0.296   2.362  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.619  -0.053   3.127  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.632  -1.536   2.882  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.929  -0.159  -1.357  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.582   1.310  -1.732  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.551  -0.020  -1.622  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.978   0.902   0.633  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.950  -1.345   0.764  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.544  -0.702   0.357  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.554   0.582   2.498  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.844   0.088   4.184  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.132   0.842   2.740  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.958  -0.908   3.006  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.861  -1.407   3.940  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.993  -2.410   2.752  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.559  -1.678   2.325  1.00 24.67           H  
ATOM     22  N   THR A   2       2.202   3.010   0.876  1.00 24.30           N  
ATOM     23  CA  THR A   2       2.924   4.251   1.120  1.00 24.30           C  
ATOM     24  C   THR A   2       4.047   4.067   2.132  1.00 24.30           C  
ATOM     25  O   THR A   2       3.855   3.473   3.194  1.00 24.30           O  
ATOM     26  CB  THR A   2       1.964   5.354   1.598  1.00 24.30           C  
ATOM     27  OG1 THR A   2       0.969   5.586   0.590  1.00 24.30           O  
ATOM     28  CG2 THR A   2       2.723   6.651   1.908  1.00 24.30           C  
ATOM     29  H   THR A   2       1.224   2.962   1.122  1.00 24.30           H  
ATOM     30  HA  THR A   2       3.373   4.577   0.181  1.00 24.30           H  
ATOM     31  HB  THR A   2       1.465   5.015   2.489  1.00 24.30           H  
ATOM     32  HG1 THR A   2       0.374   6.284   0.882  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       2.020   7.408   2.247  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       3.458   6.472   2.691  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       3.228   7.004   1.013  1.00 24.30           H  
ATOM     36  N   ASN A   3       5.227   4.569   1.782  1.00 23.03           N  
ATOM     37  CA  ASN A   3       6.391   4.499   2.653  1.00 23.03           C  
ATOM     38  C   ASN A   3       6.430   5.716   3.571  1.00 23.03           C  
ATOM     39  O   ASN A   3       6.846   6.800   3.159  1.00 23.03           O  
ATOM     40  CB  ASN A   3       7.657   4.386   1.813  1.00 23.03           C  
ATOM     41  CG  ASN A   3       8.939   4.198   2.613  1.00 23.03           C  
ATOM     42  OD1 ASN A   3       9.069   4.624   3.761  1.00 23.03           O  
ATOM     43  ND2 ASN A   3       9.898   3.547   1.998  1.00 23.03           N  
ATOM     44  H   ASN A   3       5.311   5.021   0.884  1.00 23.03           H  
ATOM     45  HA  ASN A   3       6.305   3.613   3.285  1.00 23.03           H  
ATOM     46 1HB  ASN A   3       7.553   3.542   1.129  1.00 23.03           H  
ATOM     47 2HB  ASN A   3       7.760   5.282   1.202  1.00 23.03           H  
ATOM     48 1HD2 ASN A   3      10.767   3.379   2.462  1.00 23.03           H  
ATOM     49 2HD2 ASN A   3       9.756   3.211   1.066  1.00 23.03           H  
ATOM     50  N   PHE A   4       5.963   5.552   4.800  1.00 20.68           N  
ATOM     51  CA  PHE A   4       5.905   6.676   5.725  1.00 20.68           C  
ATOM     52  C   PHE A   4       7.220   6.766   6.473  1.00 20.68           C  
ATOM     53  O   PHE A   4       7.765   5.741   6.885  1.00 20.68           O  
ATOM     54  CB  PHE A   4       4.775   6.492   6.730  1.00 20.68           C  
ATOM     55  CG  PHE A   4       3.406   6.567   6.135  1.00 20.68           C  
ATOM     56  CD1 PHE A   4       2.753   5.410   5.756  1.00 20.68           C  
ATOM     57  CD2 PHE A   4       2.763   7.782   5.959  1.00 20.68           C  
ATOM     58  CE1 PHE A   4       1.490   5.458   5.223  1.00 20.68           C  
ATOM     59  CE2 PHE A   4       1.493   7.834   5.419  1.00 20.68           C  
ATOM     60  CZ  PHE A   4       0.854   6.668   5.052  1.00 20.68           C  
ATOM     61  H   PHE A   4       5.631   4.640   5.085  1.00 20.68           H  
ATOM     62  HA  PHE A   4       5.752   7.597   5.162  1.00 20.68           H  
ATOM     63 1HB  PHE A   4       4.879   5.525   7.216  1.00 20.68           H  
ATOM     64 2HB  PHE A   4       4.854   7.257   7.504  1.00 20.68           H  
ATOM     65  HD1 PHE A   4       3.252   4.448   5.885  1.00 20.68           H  
ATOM     66  HD2 PHE A   4       3.270   8.701   6.254  1.00 20.68           H  
ATOM     67  HE1 PHE A   4       0.993   4.532   4.932  1.00 20.68           H  
ATOM     68  HE2 PHE A   4       0.995   8.794   5.284  1.00 20.68           H  
ATOM     69  HZ  PHE A   4      -0.147   6.703   4.627  1.00 20.68           H  
ATOM     70  N   LYS A   5       7.725   7.979   6.680  1.00 17.54           N  
ATOM     71  CA  LYS A   5       8.980   8.127   7.397  1.00 17.54           C  
ATOM     72  C   LYS A   5       8.870   9.105   8.555  1.00 17.54           C  
ATOM     73  O   LYS A   5       8.577  10.284   8.361  1.00 17.54           O  
ATOM     74  CB  LYS A   5      10.065   8.591   6.424  1.00 17.54           C  
ATOM     75  CG  LYS A   5      10.339   7.605   5.276  1.00 17.54           C  
ATOM     76  CD  LYS A   5      11.440   8.105   4.359  1.00 17.54           C  
ATOM     77  CE  LYS A   5      11.668   7.146   3.198  1.00 17.54           C  
ATOM     78  NZ  LYS A   5      12.743   7.637   2.279  1.00 17.54           N  
ATOM     79  H   LYS A   5       7.244   8.794   6.322  1.00 17.54           H  
ATOM     80  HA  LYS A   5       9.264   7.157   7.807  1.00 17.54           H  
ATOM     81 1HB  LYS A   5       9.775   9.545   5.986  1.00 17.54           H  
ATOM     82 2HB  LYS A   5      10.997   8.748   6.967  1.00 17.54           H  
ATOM     83 1HG  LYS A   5      10.620   6.631   5.684  1.00 17.54           H  
ATOM     84 2HG  LYS A   5       9.434   7.471   4.678  1.00 17.54           H  
ATOM     85 1HD  LYS A   5      11.164   9.082   3.961  1.00 17.54           H  
ATOM     86 2HD  LYS A   5      12.367   8.208   4.921  1.00 17.54           H  
ATOM     87 1HE  LYS A   5      11.952   6.170   3.591  1.00 17.54           H  
ATOM     88 2HE  LYS A   5      10.738   7.040   2.635  1.00 17.54           H  
ATOM     89 1HZ  LYS A   5      12.867   6.980   1.523  1.00 17.54           H  
ATOM     90 2HZ  LYS A   5      12.479   8.537   1.902  1.00 17.54           H  
ATOM     91 3HZ  LYS A   5      13.609   7.728   2.790  1.00 17.54           H  
ATOM     92  N   LEU A   6       9.124   8.606   9.761  1.00 14.24           N  
ATOM     93  CA  LEU A   6       9.065   9.413  10.978  1.00 14.24           C  
ATOM     94  C   LEU A   6      10.466   9.672  11.535  1.00 14.24           C  
ATOM     95  O   LEU A   6      10.659  10.455  12.465  1.00 14.24           O  
ATOM     96  CB  LEU A   6       8.199   8.699  12.017  1.00 14.24           C  
ATOM     97  CG  LEU A   6       6.756   8.408  11.561  1.00 14.24           C  
ATOM     98  CD1 LEU A   6       6.032   7.630  12.641  1.00 14.24           C  
ATOM     99  CD2 LEU A   6       6.050   9.717  11.253  1.00 14.24           C  
ATOM    100  H   LEU A   6       9.338   7.621   9.841  1.00 14.24           H  
ATOM    101  HA  LEU A   6       8.609  10.375  10.740  1.00 14.24           H  
ATOM    102 1HB  LEU A   6       8.674   7.753  12.276  1.00 14.24           H  
ATOM    103 2HB  LEU A   6       8.150   9.316  12.913  1.00 14.24           H  
ATOM    104  HG  LEU A   6       6.777   7.791  10.661  1.00 14.24           H  
ATOM    105 1HD1 LEU A   6       5.015   7.413  12.313  1.00 14.24           H  
ATOM    106 2HD1 LEU A   6       6.558   6.695  12.832  1.00 14.24           H  
ATOM    107 3HD1 LEU A   6       5.999   8.222  13.555  1.00 14.24           H  
ATOM    108 1HD2 LEU A   6       5.032   9.513  10.923  1.00 14.24           H  
ATOM    109 2HD2 LEU A   6       6.023  10.336  12.151  1.00 14.24           H  
ATOM    110 3HD2 LEU A   6       6.588  10.247  10.465  1.00 14.24           H  
ATOM    111  N   LYS A   7      11.437   8.974  10.955  1.00 11.30           N  
ATOM    112  CA  LYS A   7      12.834   8.982  11.375  1.00 11.30           C  
ATOM    113  C   LYS A   7      12.950   8.654  12.865  1.00 11.30           C  
ATOM    114  O   LYS A   7      12.266   7.745  13.339  1.00 11.30           O  
ATOM    115  CB  LYS A   7      13.474  10.330  11.035  1.00 11.30           C  
ATOM    116  CG  LYS A   7      13.419  10.674   9.546  1.00 11.30           C  
ATOM    117  CD  LYS A   7      14.161  11.966   9.236  1.00 11.30           C  
ATOM    118  CE  LYS A   7      14.086  12.304   7.751  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      14.781  13.583   7.437  1.00 11.30           N  
ATOM    120  H   LYS A   7      11.183   8.391  10.176  1.00 11.30           H  
ATOM    121  HA  LYS A   7      13.368   8.201  10.828  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      12.991  11.133  11.596  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      14.527  10.316  11.307  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      13.865   9.862   8.970  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      12.378  10.783   9.236  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      13.721  12.785   9.809  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      15.207  11.865   9.523  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      14.551  11.500   7.181  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      13.039  12.387   7.456  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      14.711  13.771   6.446  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      14.349  14.337   7.953  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      15.754  13.511   7.697  1.00 11.30           H  
ATOM    133  N   PHE A   8      13.811   9.372  13.598  1.00  8.99           N  
ATOM    134  CA  PHE A   8      14.004   9.058  15.013  1.00  8.99           C  
ATOM    135  C   PHE A   8      13.848  10.241  15.975  1.00  8.99           C  
ATOM    136  O   PHE A   8      13.390  10.072  17.104  1.00  8.99           O  
ATOM    137  CB  PHE A   8      15.395   8.450  15.182  1.00  8.99           C  
ATOM    138  CG  PHE A   8      15.579   7.217  14.341  1.00  8.99           C  
ATOM    139  CD1 PHE A   8      16.333   7.271  13.175  1.00  8.99           C  
ATOM    140  CD2 PHE A   8      14.991   6.014  14.692  1.00  8.99           C  
ATOM    141  CE1 PHE A   8      16.494   6.150  12.385  1.00  8.99           C  
ATOM    142  CE2 PHE A   8      15.150   4.892  13.904  1.00  8.99           C  
ATOM    143  CZ  PHE A   8      15.903   4.961  12.749  1.00  8.99           C  
ATOM    144  H   PHE A   8      14.334  10.113  13.170  1.00  8.99           H  
ATOM    145  HA  PHE A   8      13.264   8.309  15.296  1.00  8.99           H  
ATOM    146 1HB  PHE A   8      16.156   9.174  14.903  1.00  8.99           H  
ATOM    147 2HB  PHE A   8      15.557   8.182  16.225  1.00  8.99           H  
ATOM    148  HD1 PHE A   8      16.798   8.212  12.885  1.00  8.99           H  
ATOM    149  HD2 PHE A   8      14.391   5.961  15.600  1.00  8.99           H  
ATOM    150  HE1 PHE A   8      17.088   6.205  11.472  1.00  8.99           H  
ATOM    151  HE2 PHE A   8      14.679   3.953  14.192  1.00  8.99           H  
ATOM    152  HZ  PHE A   8      16.026   4.076  12.126  1.00  8.99           H  
ATOM    153  N   LEU A   9      14.307  11.426  15.558  1.00  7.35           N  
ATOM    154  CA  LEU A   9      14.340  12.628  16.411  1.00  7.35           C  
ATOM    155  C   LEU A   9      15.092  12.412  17.736  1.00  7.35           C  
ATOM    156  O   LEU A   9      14.825  13.086  18.733  1.00  7.35           O  
ATOM    157  CB  LEU A   9      12.914  13.108  16.697  1.00  7.35           C  
ATOM    158  CG  LEU A   9      12.076  13.415  15.445  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      10.677  13.827  15.862  1.00  7.35           C  
ATOM    160  CD2 LEU A   9      12.765  14.507  14.644  1.00  7.35           C  
ATOM    161  H   LEU A   9      14.646  11.502  14.615  1.00  7.35           H  
ATOM    162  HA  LEU A   9      14.856  13.415  15.861  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      12.388  12.357  17.281  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      12.972  14.025  17.295  1.00  7.35           H  
ATOM    165  HG  LEU A   9      11.990  12.513  14.830  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      10.081  14.035  14.972  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      10.216  13.020  16.428  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      10.731  14.724  16.481  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9      12.178  14.727  13.750  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9      12.844  15.407  15.256  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9      13.760  14.174  14.353  1.00  7.35           H  
ATOM    172  N   SER A  10      16.092  11.528  17.717  1.00  6.26           N  
ATOM    173  CA  SER A  10      16.880  11.184  18.901  1.00  6.26           C  
ATOM    174  C   SER A  10      17.671  12.357  19.467  1.00  6.26           C  
ATOM    175  O   SER A  10      18.038  12.362  20.639  1.00  6.26           O  
ATOM    176  CB  SER A  10      17.815  10.034  18.570  1.00  6.26           C  
ATOM    177  OG  SER A  10      18.788  10.420  17.633  1.00  6.26           O  
ATOM    178  H   SER A  10      16.273  11.035  16.857  1.00  6.26           H  
ATOM    179  HA  SER A  10      16.189  10.844  19.675  1.00  6.26           H  
ATOM    180 1HB  SER A  10      18.301   9.683  19.480  1.00  6.26           H  
ATOM    181 2HB  SER A  10      17.231   9.207  18.169  1.00  6.26           H  
ATOM    182  HG  SER A  10      19.417  10.969  18.112  1.00  6.26           H  
ATOM    183  N   LYS A  11      17.877  13.383  18.649  1.00  5.56           N  
ATOM    184  CA  LYS A  11      18.587  14.601  19.023  1.00  5.56           C  
ATOM    185  C   LYS A  11      17.946  15.309  20.219  1.00  5.56           C  
ATOM    186  O   LYS A  11      18.618  16.015  20.976  1.00  5.56           O  
ATOM    187  CB  LYS A  11      18.579  15.558  17.825  1.00  5.56           C  
ATOM    188  CG  LYS A  11      17.154  16.108  17.491  1.00  5.56           C  
ATOM    189  CD  LYS A  11      17.129  17.013  16.279  1.00  5.56           C  
ATOM    190  CE  LYS A  11      15.682  17.441  15.919  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      15.030  18.319  16.973  1.00  5.56           N  
ATOM    192  H   LYS A  11      17.529  13.300  17.707  1.00  5.56           H  
ATOM    193  HA  LYS A  11      19.613  14.340  19.288  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      19.226  16.409  18.031  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      18.966  15.049  16.943  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      16.452  15.285  17.349  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      16.805  16.710  18.325  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      17.722  17.905  16.484  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      17.569  16.493  15.428  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      15.710  17.989  14.980  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      15.074  16.546  15.789  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      14.101  18.563  16.677  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      14.954  17.833  17.892  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      15.567  19.154  17.100  1.00  5.56           H  
ATOM    205  N   ASP A  12      16.650  15.076  20.429  1.00  5.07           N  
ATOM    206  CA  ASP A  12      15.919  15.731  21.498  1.00  5.07           C  
ATOM    207  C   ASP A  12      16.367  15.260  22.877  1.00  5.07           C  
ATOM    208  O   ASP A  12      16.126  15.942  23.877  1.00  5.07           O  
ATOM    209  CB  ASP A  12      14.421  15.559  21.278  1.00  5.07           C  
ATOM    210  CG  ASP A  12      13.948  16.390  20.049  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      14.721  17.220  19.575  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      12.844  16.211  19.610  1.00  5.07           O  
ATOM    213  H   ASP A  12      16.141  14.436  19.815  1.00  5.07           H  
ATOM    214  HA  ASP A  12      16.129  16.799  21.436  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      14.200  14.502  21.095  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      13.873  15.870  22.166  1.00  5.07           H  
ATOM    217  N   ILE A  13      17.052  14.108  22.935  1.00  4.64           N  
ATOM    218  CA  ILE A  13      17.564  13.550  24.180  1.00  4.64           C  
ATOM    219  C   ILE A  13      18.520  14.500  24.870  1.00  4.64           C  
ATOM    220  O   ILE A  13      18.718  14.407  26.077  1.00  4.64           O  
ATOM    221  CB  ILE A  13      18.296  12.213  23.974  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      18.444  11.504  25.328  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      19.690  12.444  23.379  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      17.131  11.099  25.949  1.00  4.64           C  
ATOM    225  H   ILE A  13      17.249  13.597  22.074  1.00  4.64           H  
ATOM    226  HA  ILE A  13      16.722  13.374  24.847  1.00  4.64           H  
ATOM    227  HB  ILE A  13      17.713  11.581  23.303  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      19.052  10.614  25.193  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      18.957  12.173  26.022  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      20.184  11.486  23.241  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      19.606  12.950  22.423  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      20.280  13.052  24.052  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      17.312  10.608  26.908  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      16.515  11.987  26.117  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      16.605  10.416  25.288  1.00  4.64           H  
ATOM    236  N   LYS A  14      19.120  15.443  24.134  1.00  4.21           N  
ATOM    237  CA  LYS A  14      20.042  16.362  24.774  1.00  4.21           C  
ATOM    238  C   LYS A  14      19.364  17.126  25.916  1.00  4.21           C  
ATOM    239  O   LYS A  14      20.001  17.483  26.901  1.00  4.21           O  
ATOM    240  CB  LYS A  14      20.615  17.335  23.746  1.00  4.21           C  
ATOM    241  CG  LYS A  14      19.607  18.339  23.187  1.00  4.21           C  
ATOM    242  CD  LYS A  14      20.234  19.196  22.101  1.00  4.21           C  
ATOM    243  CE  LYS A  14      19.255  20.229  21.575  1.00  4.21           C  
ATOM    244  NZ  LYS A  14      19.854  21.050  20.485  1.00  4.21           N  
ATOM    245  H   LYS A  14      18.929  15.526  23.131  1.00  4.21           H  
ATOM    246  HA  LYS A  14      20.861  15.787  25.196  1.00  4.21           H  
ATOM    247 1HB  LYS A  14      21.441  17.887  24.185  1.00  4.21           H  
ATOM    248 2HB  LYS A  14      21.008  16.768  22.902  1.00  4.21           H  
ATOM    249 1HG  LYS A  14      18.742  17.808  22.778  1.00  4.21           H  
ATOM    250 2HG  LYS A  14      19.261  18.990  23.984  1.00  4.21           H  
ATOM    251 1HD  LYS A  14      21.118  19.697  22.486  1.00  4.21           H  
ATOM    252 2HD  LYS A  14      20.535  18.550  21.274  1.00  4.21           H  
ATOM    253 1HE  LYS A  14      18.371  19.718  21.191  1.00  4.21           H  
ATOM    254 2HE  LYS A  14      18.958  20.887  22.391  1.00  4.21           H  
ATOM    255 1HZ  LYS A  14      19.179  21.726  20.156  1.00  4.21           H  
ATOM    256 2HZ  LYS A  14      20.670  21.534  20.834  1.00  4.21           H  
ATOM    257 3HZ  LYS A  14      20.123  20.443  19.723  1.00  4.21           H  
ATOM    258  N   LYS A  15      18.043  17.275  25.876  1.00  3.79           N  
ATOM    259  CA  LYS A  15      17.361  18.005  26.931  1.00  3.79           C  
ATOM    260  C   LYS A  15      17.544  17.323  28.302  1.00  3.79           C  
ATOM    261  O   LYS A  15      17.515  17.979  29.349  1.00  3.79           O  
ATOM    262  CB  LYS A  15      15.886  18.123  26.565  1.00  3.79           C  
ATOM    263  CG  LYS A  15      15.642  19.034  25.357  1.00  3.79           C  
ATOM    264  CD  LYS A  15      14.176  19.091  24.969  1.00  3.79           C  
ATOM    265  CE  LYS A  15      13.971  19.983  23.751  1.00  3.79           C  
ATOM    266  NZ  LYS A  15      12.550  20.014  23.319  1.00  3.79           N  
ATOM    267  H   LYS A  15      17.499  16.899  25.097  1.00  3.79           H  
ATOM    268  HA  LYS A  15      17.789  19.005  26.990  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      15.492  17.133  26.327  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      15.323  18.512  27.411  1.00  3.79           H  
ATOM    271 1HG  LYS A  15      15.993  20.041  25.581  1.00  3.79           H  
ATOM    272 2HG  LYS A  15      16.210  18.649  24.505  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      13.831  18.081  24.733  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      13.586  19.475  25.801  1.00  3.79           H  
ATOM    275 1HE  LYS A  15      14.289  20.995  23.994  1.00  3.79           H  
ATOM    276 2HE  LYS A  15      14.581  19.605  22.927  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15      12.457  20.612  22.509  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15      12.257  19.073  23.079  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15      11.974  20.369  24.069  1.00  3.79           H  
ATOM    280  N   GLU A  16      17.741  15.999  28.297  1.00  3.38           N  
ATOM    281  CA  GLU A  16      17.901  15.219  29.517  1.00  3.38           C  
ATOM    282  C   GLU A  16      19.374  15.096  29.926  1.00  3.38           C  
ATOM    283  O   GLU A  16      19.694  14.506  30.959  1.00  3.38           O  
ATOM    284  CB  GLU A  16      17.302  13.818  29.323  1.00  3.38           C  
ATOM    285  CG  GLU A  16      15.792  13.816  29.062  1.00  3.38           C  
ATOM    286  CD  GLU A  16      15.189  12.430  28.909  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      15.904  11.461  29.012  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      14.004  12.352  28.683  1.00  3.38           O  
ATOM    289  H   GLU A  16      17.818  15.506  27.407  1.00  3.38           H  
ATOM    290  HA  GLU A  16      17.365  15.723  30.322  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      17.791  13.334  28.472  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      17.497  13.209  30.203  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      15.296  14.326  29.887  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      15.603  14.388  28.152  1.00  3.38           H  
ATOM    295  N   LEU A  17      20.267  15.620  29.081  1.00  3.02           N  
ATOM    296  CA  LEU A  17      21.708  15.529  29.278  1.00  3.02           C  
ATOM    297  C   LEU A  17      22.292  16.901  29.631  1.00  3.02           C  
ATOM    298  O   LEU A  17      23.281  17.015  30.370  1.00  3.02           O  
ATOM    299  CB  LEU A  17      22.326  14.984  27.991  1.00  3.02           C  
ATOM    300  CG  LEU A  17      21.773  13.612  27.561  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      22.397  13.199  26.248  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      22.036  12.597  28.644  1.00  3.02           C  
ATOM    303  H   LEU A  17      19.938  16.113  28.262  1.00  3.02           H  
ATOM    304  HA  LEU A  17      21.911  14.842  30.095  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      22.150  15.696  27.192  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      23.390  14.876  28.130  1.00  3.02           H  
ATOM    307  HG  LEU A  17      20.701  13.693  27.407  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      21.986  12.238  25.940  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      22.182  13.939  25.487  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      23.474  13.111  26.371  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      21.628  11.633  28.342  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      23.110  12.504  28.807  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      21.555  12.919  29.570  1.00  3.02           H  
ATOM    314  N   LEU A  18      21.644  17.945  29.118  1.00  2.73           N  
ATOM    315  CA  LEU A  18      22.057  19.332  29.291  1.00  2.73           C  
ATOM    316  C   LEU A  18      21.564  19.941  30.609  1.00  2.73           C  
ATOM    317  O   LEU A  18      21.849  21.103  30.903  1.00  2.73           O  
ATOM    318  CB  LEU A  18      21.540  20.181  28.123  1.00  2.73           C  
ATOM    319  CG  LEU A  18      22.115  19.847  26.736  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      21.381  20.657  25.688  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      23.587  20.151  26.717  1.00  2.73           C  
ATOM    322  H   LEU A  18      20.851  17.767  28.508  1.00  2.73           H  
ATOM    323  HA  LEU A  18      23.144  19.362  29.280  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      20.456  20.056  28.066  1.00  2.73           H  
ATOM    325 2HB  LEU A  18      21.758  21.227  28.333  1.00  2.73           H  
ATOM    326  HG  LEU A  18      21.978  18.798  26.525  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      21.776  20.426  24.707  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      20.318  20.408  25.724  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      21.512  21.718  25.889  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      24.001  19.907  25.740  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      23.750  21.207  26.926  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      24.070  19.565  27.467  1.00  2.73           H  
ATOM    333  N   THR A  19      20.816  19.172  31.399  1.00  2.50           N  
ATOM    334  CA  THR A  19      20.337  19.671  32.682  1.00  2.50           C  
ATOM    335  C   THR A  19      21.392  19.456  33.763  1.00  2.50           C  
ATOM    336  O   THR A  19      21.856  18.341  33.992  1.00  2.50           O  
ATOM    337  CB  THR A  19      19.011  19.011  33.097  1.00  2.50           C  
ATOM    338  OG1 THR A  19      17.986  19.323  32.128  1.00  2.50           O  
ATOM    339  CG2 THR A  19      18.586  19.517  34.474  1.00  2.50           C  
ATOM    340  H   THR A  19      20.594  18.231  31.109  1.00  2.50           H  
ATOM    341  HA  THR A  19      20.161  20.741  32.594  1.00  2.50           H  
ATOM    342  HB  THR A  19      19.140  17.930  33.136  1.00  2.50           H  
ATOM    343  HG1 THR A  19      18.157  18.864  31.282  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      17.648  19.045  34.760  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      19.354  19.271  35.212  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      18.453  20.597  34.440  1.00  2.50           H  
ATOM    347  N   CYS A  20      21.772  20.544  34.417  1.00  2.34           N  
ATOM    348  CA  CYS A  20      22.813  20.551  35.426  1.00  2.34           C  
ATOM    349  C   CYS A  20      22.369  19.913  36.753  1.00  2.34           C  
ATOM    350  O   CYS A  20      21.337  20.311  37.297  1.00  2.34           O  
ATOM    351  CB  CYS A  20      23.259  21.974  35.699  1.00  2.34           C  
ATOM    352  SG  CYS A  20      24.562  22.085  36.894  1.00  2.34           S  
ATOM    353  H   CYS A  20      21.322  21.415  34.169  1.00  2.34           H  
ATOM    354  HA  CYS A  20      23.664  20.012  35.026  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      23.593  22.433  34.781  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      22.410  22.547  36.062  1.00  2.34           H  
ATOM    357  N   PRO A  21      23.089  18.896  37.285  1.00  2.22           N  
ATOM    358  CA  PRO A  21      22.808  18.182  38.527  1.00  2.22           C  
ATOM    359  C   PRO A  21      23.268  18.810  39.860  1.00  2.22           C  
ATOM    360  O   PRO A  21      22.940  18.276  40.921  1.00  2.22           O  
ATOM    361  CB  PRO A  21      23.578  16.877  38.305  1.00  2.22           C  
ATOM    362  CG  PRO A  21      24.775  17.285  37.478  1.00  2.22           C  
ATOM    363  CD  PRO A  21      24.269  18.367  36.565  1.00  2.22           C  
ATOM    364  HA  PRO A  21      21.728  17.981  38.569  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      23.855  16.439  39.275  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      22.937  16.146  37.789  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      25.595  17.626  38.126  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      25.164  16.423  36.912  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      25.052  19.130  36.458  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      23.969  17.911  35.607  1.00  2.22           H  
ATOM    371  N   THR A  22      24.068  19.877  39.841  1.00  2.14           N  
ATOM    372  CA  THR A  22      24.632  20.349  41.111  1.00  2.14           C  
ATOM    373  C   THR A  22      23.713  21.370  41.837  1.00  2.14           C  
ATOM    374  O   THR A  22      22.984  22.137  41.193  1.00  2.14           O  
ATOM    375  CB  THR A  22      26.067  20.867  40.855  1.00  2.14           C  
ATOM    376  OG1 THR A  22      26.039  21.891  39.909  1.00  2.14           O  
ATOM    377  CG2 THR A  22      26.942  19.770  40.388  1.00  2.14           C  
ATOM    378  H   THR A  22      24.305  20.342  38.973  1.00  2.14           H  
ATOM    379  HA  THR A  22      24.737  19.474  41.750  1.00  2.14           H  
ATOM    380  HB  THR A  22      26.488  21.253  41.730  1.00  2.14           H  
ATOM    381  HG1 THR A  22      26.958  22.158  39.673  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      27.949  20.163  40.216  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      26.978  18.993  41.149  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      26.544  19.362  39.471  1.00  2.14           H  
ATOM    385  N   PRO A  23      23.809  21.501  43.181  1.00  2.10           N  
ATOM    386  CA  PRO A  23      22.926  22.294  44.029  1.00  2.10           C  
ATOM    387  C   PRO A  23      23.072  23.802  43.958  1.00  2.10           C  
ATOM    388  O   PRO A  23      23.556  24.442  44.892  1.00  2.10           O  
ATOM    389  CB  PRO A  23      23.266  21.771  45.429  1.00  2.10           C  
ATOM    390  CG  PRO A  23      24.700  21.367  45.348  1.00  2.10           C  
ATOM    391  CD  PRO A  23      24.852  20.766  43.967  1.00  2.10           C  
ATOM    392  HA  PRO A  23      21.890  22.020  43.780  1.00  2.10           H  
ATOM    393 1HB  PRO A  23      23.092  22.565  46.173  1.00  2.10           H  
ATOM    394 2HB  PRO A  23      22.600  20.937  45.692  1.00  2.10           H  
ATOM    395 1HG  PRO A  23      25.348  22.246  45.498  1.00  2.10           H  
ATOM    396 2HG  PRO A  23      24.942  20.656  46.154  1.00  2.10           H  
ATOM    397 1HD  PRO A  23      25.860  20.978  43.667  1.00  2.10           H  
ATOM    398 2HD  PRO A  23      24.636  19.685  44.000  1.00  2.10           H  
ATOM    399  N   GLY A  24      22.614  24.362  42.846  1.00  2.11           N  
ATOM    400  CA  GLY A  24      22.645  25.806  42.640  1.00  2.11           C  
ATOM    401  C   GLY A  24      23.290  26.249  41.338  1.00  2.11           C  
ATOM    402  O   GLY A  24      23.432  27.445  41.093  1.00  2.11           O  
ATOM    403  H   GLY A  24      22.263  23.744  42.118  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      21.622  26.185  42.671  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      23.170  26.273  43.472  1.00  2.11           H  
ATOM    406  N   CYS A  25      23.729  25.310  40.510  1.00  2.15           N  
ATOM    407  CA  CYS A  25      24.317  25.723  39.236  1.00  2.15           C  
ATOM    408  C   CYS A  25      23.334  26.360  38.259  1.00  2.15           C  
ATOM    409  O   CYS A  25      23.724  27.132  37.381  1.00  2.15           O  
ATOM    410  CB  CYS A  25      24.918  24.533  38.573  1.00  2.15           C  
ATOM    411  SG  CYS A  25      23.728  23.261  38.308  1.00  2.15           S  
ATOM    412  H   CYS A  25      23.619  24.319  40.742  1.00  2.15           H  
ATOM    413  HA  CYS A  25      25.109  26.441  39.450  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      25.316  24.817  37.607  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      25.725  24.146  39.181  1.00  2.15           H  
ATOM    416  N   ASP A  26      22.069  25.974  38.370  1.00  2.24           N  
ATOM    417  CA  ASP A  26      20.969  26.463  37.545  1.00  2.24           C  
ATOM    418  C   ASP A  26      21.243  26.447  36.035  1.00  2.24           C  
ATOM    419  O   ASP A  26      20.794  27.341  35.316  1.00  2.24           O  
ATOM    420  CB  ASP A  26      20.548  27.861  37.995  1.00  2.24           C  
ATOM    421  CG  ASP A  26      19.946  27.858  39.414  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      19.619  26.792  39.898  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      19.801  28.913  39.986  1.00  2.24           O  
ATOM    424  H   ASP A  26      21.858  25.313  39.101  1.00  2.24           H  
ATOM    425  HA  ASP A  26      20.119  25.804  37.720  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      21.415  28.524  37.984  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      19.816  28.265  37.298  1.00  2.24           H  
ATOM    428  N   GLY A  27      21.947  25.433  35.539  1.00  2.36           N  
ATOM    429  CA  GLY A  27      22.201  25.324  34.099  1.00  2.36           C  
ATOM    430  C   GLY A  27      23.205  26.355  33.556  1.00  2.36           C  
ATOM    431  O   GLY A  27      23.184  26.656  32.359  1.00  2.36           O  
ATOM    432  H   GLY A  27      22.302  24.730  36.174  1.00  2.36           H  
ATOM    433 1HA  GLY A  27      22.565  24.324  33.875  1.00  2.36           H  
ATOM    434 2HA  GLY A  27      21.257  25.435  33.568  1.00  2.36           H  
ATOM    435  N   SER A  28      24.083  26.872  34.420  1.00  2.55           N  
ATOM    436  CA  SER A  28      25.055  27.899  34.047  1.00  2.55           C  
ATOM    437  C   SER A  28      26.202  27.396  33.130  1.00  2.55           C  
ATOM    438  O   SER A  28      26.150  26.305  32.550  1.00  2.55           O  
ATOM    439  CB  SER A  28      25.582  28.551  35.330  1.00  2.55           C  
ATOM    440  OG  SER A  28      26.504  29.584  35.074  1.00  2.55           O  
ATOM    441  H   SER A  28      24.019  26.616  35.403  1.00  2.55           H  
ATOM    442  HA  SER A  28      24.514  28.670  33.498  1.00  2.55           H  
ATOM    443 1HB  SER A  28      24.738  28.953  35.890  1.00  2.55           H  
ATOM    444 2HB  SER A  28      26.048  27.792  35.957  1.00  2.55           H  
ATOM    445  HG  SER A  28      26.697  29.975  35.933  1.00  2.55           H  
ATOM    446  N   GLY A  29      27.224  28.238  32.978  1.00  2.80           N  
ATOM    447  CA  GLY A  29      28.310  28.111  32.005  1.00  2.80           C  
ATOM    448  C   GLY A  29      29.270  26.937  32.159  1.00  2.80           C  
ATOM    449  O   GLY A  29      30.442  27.113  32.488  1.00  2.80           O  
ATOM    450  H   GLY A  29      27.198  29.053  33.559  1.00  2.80           H  
ATOM    451 1HA  GLY A  29      27.869  28.064  31.010  1.00  2.80           H  
ATOM    452 2HA  GLY A  29      28.891  29.031  32.024  1.00  2.80           H  
ATOM    453  N   HIS A  30      28.766  25.751  31.849  1.00  3.10           N  
ATOM    454  CA  HIS A  30      29.560  24.525  31.832  1.00  3.10           C  
ATOM    455  C   HIS A  30      30.745  24.675  30.892  1.00  3.10           C  
ATOM    456  O   HIS A  30      30.615  25.230  29.797  1.00  3.10           O  
ATOM    457  CB  HIS A  30      28.689  23.345  31.353  1.00  3.10           C  
ATOM    458  CG  HIS A  30      29.330  21.961  31.409  1.00  3.10           C  
ATOM    459  ND1 HIS A  30      30.237  21.533  30.481  1.00  3.10           N  
ATOM    460  CD2 HIS A  30      29.161  20.927  32.258  1.00  3.10           C  
ATOM    461  CE1 HIS A  30      30.618  20.306  30.768  1.00  3.10           C  
ATOM    462  NE2 HIS A  30      29.985  19.917  31.853  1.00  3.10           N  
ATOM    463  H   HIS A  30      27.767  25.716  31.659  1.00  3.10           H  
ATOM    464  HA  HIS A  30      29.942  24.317  32.823  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      27.803  23.327  31.937  1.00  3.10           H  
ATOM    466 2HB  HIS A  30      28.389  23.522  30.321  1.00  3.10           H  
ATOM    467  HD1 HIS A  30      30.548  22.043  29.684  1.00  3.10           H  
ATOM    468  HD2 HIS A  30      28.549  20.776  33.122  1.00  3.10           H  
ATOM    469  HE1 HIS A  30      31.345  19.798  30.143  1.00  3.10           H  
ATOM    470  N   ILE A  31      31.897  24.157  31.306  1.00  3.42           N  
ATOM    471  CA  ILE A  31      33.066  24.217  30.443  1.00  3.42           C  
ATOM    472  C   ILE A  31      33.030  23.031  29.496  1.00  3.42           C  
ATOM    473  O   ILE A  31      33.420  21.913  29.842  1.00  3.42           O  
ATOM    474  CB  ILE A  31      34.356  24.147  31.261  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      34.395  25.297  32.255  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      35.551  24.184  30.321  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      35.509  25.179  33.261  1.00  3.42           C  
ATOM    478  H   ILE A  31      31.940  23.734  32.232  1.00  3.42           H  
ATOM    479  HA  ILE A  31      33.044  25.140  29.866  1.00  3.42           H  
ATOM    480  HB  ILE A  31      34.381  23.230  31.825  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      34.510  26.232  31.712  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      33.442  25.326  32.796  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      36.472  24.125  30.897  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      35.499  23.340  29.632  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      35.536  25.114  29.752  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      35.473  26.028  33.942  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      35.389  24.252  33.828  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      36.468  25.167  32.744  1.00  3.42           H  
ATOM    489  N   THR A  32      32.583  23.283  28.279  1.00  3.69           N  
ATOM    490  CA  THR A  32      32.310  22.211  27.336  1.00  3.69           C  
ATOM    491  C   THR A  32      33.545  21.674  26.638  1.00  3.69           C  
ATOM    492  O   THR A  32      33.681  21.770  25.418  1.00  3.69           O  
ATOM    493  CB  THR A  32      31.272  22.662  26.303  1.00  3.69           C  
ATOM    494  OG1 THR A  32      31.718  23.865  25.656  1.00  3.69           O  
ATOM    495  CG2 THR A  32      29.955  22.936  27.013  1.00  3.69           C  
ATOM    496  H   THR A  32      32.334  24.235  28.039  1.00  3.69           H  
ATOM    497  HA  THR A  32      31.871  21.383  27.893  1.00  3.69           H  
ATOM    498  HB  THR A  32      31.126  21.878  25.558  1.00  3.69           H  
ATOM    499  HG1 THR A  32      31.023  24.198  25.083  1.00  3.69           H  
ATOM    500 1HG2 THR A  32      29.210  23.256  26.289  1.00  3.69           H  
ATOM    501 2HG2 THR A  32      29.614  22.030  27.513  1.00  3.69           H  
ATOM    502 3HG2 THR A  32      30.099  23.718  27.753  1.00  3.69           H  
ATOM    503  N   GLY A  33      34.428  21.049  27.408  1.00  3.84           N  
ATOM    504  CA  GLY A  33      35.681  20.479  26.896  1.00  3.84           C  
ATOM    505  C   GLY A  33      35.399  19.179  26.146  1.00  3.84           C  
ATOM    506  O   GLY A  33      35.776  18.095  26.580  1.00  3.84           O  
ATOM    507  H   GLY A  33      34.216  21.023  28.404  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      36.165  21.195  26.230  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      36.362  20.293  27.725  1.00  3.84           H  
ATOM    510  N   ASN A  34      34.693  19.326  25.022  1.00  3.84           N  
ATOM    511  CA  ASN A  34      34.128  18.267  24.177  1.00  3.84           C  
ATOM    512  C   ASN A  34      32.951  17.556  24.864  1.00  3.84           C  
ATOM    513  O   ASN A  34      32.490  16.508  24.407  1.00  3.84           O  
ATOM    514  CB  ASN A  34      35.189  17.255  23.762  1.00  3.84           C  
ATOM    515  CG  ASN A  34      36.304  17.881  22.955  1.00  3.84           C  
ATOM    516  OD1 ASN A  34      36.063  18.664  22.029  1.00  3.84           O  
ATOM    517  ND2 ASN A  34      37.523  17.552  23.300  1.00  3.84           N  
ATOM    518  H   ASN A  34      34.482  20.289  24.769  1.00  3.84           H  
ATOM    519  HA  ASN A  34      33.733  18.731  23.272  1.00  3.84           H  
ATOM    520 1HB  ASN A  34      35.602  16.738  24.622  1.00  3.84           H  
ATOM    521 2HB  ASN A  34      34.715  16.495  23.142  1.00  3.84           H  
ATOM    522 1HD2 ASN A  34      38.304  17.935  22.807  1.00  3.84           H  
ATOM    523 2HD2 ASN A  34      37.672  16.917  24.060  1.00  3.84           H  
ATOM    524  N   TYR A  35      32.440  18.168  25.936  1.00  3.71           N  
ATOM    525  CA  TYR A  35      31.277  17.666  26.661  1.00  3.71           C  
ATOM    526  C   TYR A  35      30.169  18.696  26.798  1.00  3.71           C  
ATOM    527  O   TYR A  35      30.174  19.497  27.725  1.00  3.71           O  
ATOM    528  CB  TYR A  35      31.659  17.164  28.052  1.00  3.71           C  
ATOM    529  CG  TYR A  35      32.614  16.014  28.022  1.00  3.71           C  
ATOM    530  CD1 TYR A  35      33.955  16.210  28.277  1.00  3.71           C  
ATOM    531  CD2 TYR A  35      32.143  14.755  27.710  1.00  3.71           C  
ATOM    532  CE1 TYR A  35      34.826  15.142  28.225  1.00  3.71           C  
ATOM    533  CE2 TYR A  35      33.007  13.685  27.656  1.00  3.71           C  
ATOM    534  CZ  TYR A  35      34.345  13.874  27.913  1.00  3.71           C  
ATOM    535  OH  TYR A  35      35.213  12.808  27.859  1.00  3.71           O  
ATOM    536  H   TYR A  35      32.884  19.019  26.244  1.00  3.71           H  
ATOM    537  HA  TYR A  35      30.863  16.825  26.105  1.00  3.71           H  
ATOM    538 1HB  TYR A  35      32.119  17.976  28.616  1.00  3.71           H  
ATOM    539 2HB  TYR A  35      30.759  16.855  28.591  1.00  3.71           H  
ATOM    540  HD1 TYR A  35      34.326  17.207  28.514  1.00  3.71           H  
ATOM    541  HD2 TYR A  35      31.085  14.612  27.501  1.00  3.71           H  
ATOM    542  HE1 TYR A  35      35.886  15.296  28.426  1.00  3.71           H  
ATOM    543  HE2 TYR A  35      32.632  12.694  27.405  1.00  3.71           H  
ATOM    544  HH  TYR A  35      36.104  13.113  28.049  1.00  3.71           H  
ATOM    545  N   ALA A  36      29.235  18.703  25.852  1.00  3.50           N  
ATOM    546  CA  ALA A  36      28.110  19.641  25.895  1.00  3.50           C  
ATOM    547  C   ALA A  36      27.224  19.383  27.117  1.00  3.50           C  
ATOM    548  O   ALA A  36      26.587  20.294  27.650  1.00  3.50           O  
ATOM    549  CB  ALA A  36      27.274  19.537  24.636  1.00  3.50           C  
ATOM    550  H   ALA A  36      29.300  18.034  25.096  1.00  3.50           H  
ATOM    551  HA  ALA A  36      28.509  20.646  25.969  1.00  3.50           H  
ATOM    552 1HB  ALA A  36      26.460  20.260  24.684  1.00  3.50           H  
ATOM    553 2HB  ALA A  36      27.897  19.747  23.768  1.00  3.50           H  
ATOM    554 3HB  ALA A  36      26.860  18.534  24.554  1.00  3.50           H  
ATOM    555  N   SER A  37      27.131  18.105  27.496  1.00  3.28           N  
ATOM    556  CA  SER A  37      26.270  17.655  28.585  1.00  3.28           C  
ATOM    557  C   SER A  37      26.911  17.957  29.907  1.00  3.28           C  
ATOM    558  O   SER A  37      28.100  18.230  29.975  1.00  3.28           O  
ATOM    559  CB  SER A  37      26.098  16.156  28.600  1.00  3.28           C  
ATOM    560  OG  SER A  37      27.259  15.558  29.117  1.00  3.28           O  
ATOM    561  H   SER A  37      27.695  17.430  27.008  1.00  3.28           H  
ATOM    562  HA  SER A  37      25.309  18.153  28.537  1.00  3.28           H  
ATOM    563 1HB  SER A  37      25.252  15.893  29.224  1.00  3.28           H  
ATOM    564 2HB  SER A  37      25.898  15.789  27.597  1.00  3.28           H  
ATOM    565  HG  SER A  37      27.478  16.084  29.909  1.00  3.28           H  
ATOM    566  N   HIS A  38      26.137  17.767  30.961  1.00  3.08           N  
ATOM    567  CA  HIS A  38      26.600  17.888  32.337  1.00  3.08           C  
ATOM    568  C   HIS A  38      26.865  16.527  32.973  1.00  3.08           C  
ATOM    569  O   HIS A  38      26.711  16.363  34.180  1.00  3.08           O  
ATOM    570  CB  HIS A  38      25.589  18.640  33.187  1.00  3.08           C  
ATOM    571  CG  HIS A  38      25.448  20.078  32.879  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      26.005  21.054  33.671  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      24.849  20.716  31.867  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      25.724  22.235  33.167  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      25.025  22.059  32.069  1.00  3.08           N  
ATOM    576  H   HIS A  38      25.150  17.542  30.802  1.00  3.08           H  
ATOM    577  HA  HIS A  38      27.536  18.443  32.357  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      24.607  18.171  33.087  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      25.893  18.559  34.222  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      24.328  20.252  31.049  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      26.022  23.200  33.585  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      24.673  22.792  31.464  1.00  3.08           H  
ATOM    583  N   ARG A  39      27.181  15.518  32.158  1.00  2.91           N  
ATOM    584  CA  ARG A  39      27.457  14.192  32.705  1.00  2.91           C  
ATOM    585  C   ARG A  39      28.518  14.224  33.812  1.00  2.91           C  
ATOM    586  O   ARG A  39      29.609  14.767  33.618  1.00  2.91           O  
ATOM    587  CB  ARG A  39      27.938  13.274  31.597  1.00  2.91           C  
ATOM    588  CG  ARG A  39      29.310  13.641  31.032  1.00  2.91           C  
ATOM    589  CD  ARG A  39      29.696  12.778  29.876  1.00  2.91           C  
ATOM    590  NE  ARG A  39      28.889  13.059  28.675  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      28.973  12.364  27.518  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      29.822  11.362  27.412  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      28.208  12.686  26.488  1.00  2.91           N  
ATOM    594  H   ARG A  39      27.265  15.667  31.153  1.00  2.91           H  
ATOM    595  HA  ARG A  39      26.532  13.793  33.120  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      27.991  12.253  31.970  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      27.224  13.290  30.774  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      29.302  14.681  30.697  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      30.061  13.523  31.814  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      30.741  12.949  29.634  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      29.554  11.734  30.144  1.00  2.91           H  
ATOM    602  HE  ARG A  39      28.223  13.838  28.721  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      30.410  11.112  28.194  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      29.884  10.844  26.547  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      27.549  13.451  26.557  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      28.277  12.164  25.629  1.00  2.91           H  
ATOM    607  N   SER A  40      28.220  13.565  34.933  1.00  2.76           N  
ATOM    608  CA  SER A  40      29.109  13.492  36.095  1.00  2.76           C  
ATOM    609  C   SER A  40      29.666  14.872  36.497  1.00  2.76           C  
ATOM    610  O   SER A  40      29.017  15.897  36.288  1.00  2.76           O  
ATOM    611  CB  SER A  40      30.242  12.509  35.788  1.00  2.76           C  
ATOM    612  OG  SER A  40      31.024  12.264  36.916  1.00  2.76           O  
ATOM    613  H   SER A  40      27.310  13.134  34.998  1.00  2.76           H  
ATOM    614  HA  SER A  40      28.536  13.106  36.938  1.00  2.76           H  
ATOM    615 1HB  SER A  40      29.816  11.574  35.427  1.00  2.76           H  
ATOM    616 2HB  SER A  40      30.868  12.911  34.990  1.00  2.76           H  
ATOM    617  HG  SER A  40      31.652  11.580  36.658  1.00  2.76           H  
ATOM    618  N   LEU A  41      30.846  14.895  37.115  1.00  2.61           N  
ATOM    619  CA  LEU A  41      31.477  16.155  37.489  1.00  2.61           C  
ATOM    620  C   LEU A  41      32.811  16.387  36.792  1.00  2.61           C  
ATOM    621  O   LEU A  41      33.783  15.661  37.007  1.00  2.61           O  
ATOM    622  CB  LEU A  41      31.644  16.253  39.003  1.00  2.61           C  
ATOM    623  CG  LEU A  41      30.349  16.242  39.810  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      30.693  16.298  41.285  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      29.471  17.430  39.394  1.00  2.61           C  
ATOM    626  H   LEU A  41      31.299  14.012  37.291  1.00  2.61           H  
ATOM    627  HA  LEU A  41      30.813  16.964  37.184  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      32.247  15.411  39.337  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      32.174  17.148  39.239  1.00  2.61           H  
ATOM    630  HG  LEU A  41      29.807  15.314  39.624  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      29.778  16.283  41.873  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      31.305  15.443  41.550  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      31.241  17.213  41.484  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      28.554  17.411  39.970  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      29.991  18.358  39.575  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      29.228  17.364  38.334  1.00  2.61           H  
ATOM    637  N   SER A  42      32.837  17.414  35.957  1.00  2.44           N  
ATOM    638  CA  SER A  42      34.012  17.803  35.188  1.00  2.44           C  
ATOM    639  C   SER A  42      33.981  19.328  35.024  1.00  2.44           C  
ATOM    640  O   SER A  42      34.451  20.066  35.886  1.00  2.44           O  
ATOM    641  CB  SER A  42      34.069  17.062  33.849  1.00  2.44           C  
ATOM    642  OG  SER A  42      32.970  17.358  33.045  1.00  2.44           O  
ATOM    643  H   SER A  42      31.985  17.939  35.841  1.00  2.44           H  
ATOM    644  HA  SER A  42      34.906  17.542  35.754  1.00  2.44           H  
ATOM    645 1HB  SER A  42      34.988  17.324  33.326  1.00  2.44           H  
ATOM    646 2HB  SER A  42      34.099  15.989  34.040  1.00  2.44           H  
ATOM    647  HG  SER A  42      32.925  16.650  32.390  1.00  2.44           H  
ATOM    648  N   GLY A  43      33.384  19.788  33.926  1.00  2.27           N  
ATOM    649  CA  GLY A  43      33.226  21.208  33.609  1.00  2.27           C  
ATOM    650  C   GLY A  43      31.962  21.789  34.243  1.00  2.27           C  
ATOM    651  O   GLY A  43      31.590  22.933  33.982  1.00  2.27           O  
ATOM    652  H   GLY A  43      33.022  19.103  33.282  1.00  2.27           H  
ATOM    653 1HA  GLY A  43      34.099  21.760  33.953  1.00  2.27           H  
ATOM    654 2HA  GLY A  43      33.174  21.325  32.526  1.00  2.27           H  
ATOM    655  N   CYS A  44      31.267  20.966  35.019  1.00  2.12           N  
ATOM    656  CA  CYS A  44      30.009  21.318  35.666  1.00  2.12           C  
ATOM    657  C   CYS A  44      30.190  22.370  36.760  1.00  2.12           C  
ATOM    658  O   CYS A  44      31.073  22.215  37.606  1.00  2.12           O  
ATOM    659  CB  CYS A  44      29.355  20.082  36.265  1.00  2.12           C  
ATOM    660  SG  CYS A  44      27.788  20.425  37.038  1.00  2.12           S  
ATOM    661  H   CYS A  44      31.648  20.048  35.164  1.00  2.12           H  
ATOM    662  HA  CYS A  44      29.344  21.683  34.912  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      29.195  19.331  35.485  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      30.011  19.644  37.012  1.00  2.12           H  
ATOM    665  HG  CYS A  44      28.203  21.500  37.755  1.00  2.12           H  
ATOM    666  N   PRO A  45      29.416  23.467  36.768  1.00  2.03           N  
ATOM    667  CA  PRO A  45      29.496  24.472  37.794  1.00  2.03           C  
ATOM    668  C   PRO A  45      29.276  23.768  39.116  1.00  2.03           C  
ATOM    669  O   PRO A  45      28.471  22.836  39.204  1.00  2.03           O  
ATOM    670  CB  PRO A  45      28.366  25.428  37.439  1.00  2.03           C  
ATOM    671  CG  PRO A  45      28.171  25.245  35.938  1.00  2.03           C  
ATOM    672  CD  PRO A  45      28.439  23.777  35.691  1.00  2.03           C  
ATOM    673  HA  PRO A  45      30.482  24.963  37.754  1.00  2.03           H  
ATOM    674 1HB  PRO A  45      27.505  25.191  38.032  1.00  2.03           H  
ATOM    675 2HB  PRO A  45      28.653  26.459  37.701  1.00  2.03           H  
ATOM    676 1HG  PRO A  45      27.152  25.533  35.640  1.00  2.03           H  
ATOM    677 2HG  PRO A  45      28.859  25.901  35.377  1.00  2.03           H  
ATOM    678 1HD  PRO A  45      27.518  23.179  35.792  1.00  2.03           H  
ATOM    679 2HD  PRO A  45      28.885  23.702  34.704  1.00  2.03           H  
ATOM    680  N   LEU A  46      29.998  24.225  40.131  1.00  2.00           N  
ATOM    681  CA  LEU A  46      29.992  23.683  41.490  1.00  2.00           C  
ATOM    682  C   LEU A  46      30.609  22.285  41.595  1.00  2.00           C  
ATOM    683  O   LEU A  46      30.566  21.685  42.673  1.00  2.00           O  
ATOM    684  CB  LEU A  46      28.561  23.571  42.045  1.00  2.00           C  
ATOM    685  CG  LEU A  46      27.693  24.817  42.075  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      26.305  24.429  42.595  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      28.337  25.841  42.970  1.00  2.00           C  
ATOM    688  H   LEU A  46      30.616  25.004  39.949  1.00  2.00           H  
ATOM    689  HA  LEU A  46      30.570  24.354  42.126  1.00  2.00           H  
ATOM    690 1HB  LEU A  46      28.041  22.822  41.510  1.00  2.00           H  
ATOM    691 2HB  LEU A  46      28.638  23.230  43.078  1.00  2.00           H  
ATOM    692  HG  LEU A  46      27.577  25.225  41.073  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      25.678  25.310  42.633  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46      25.855  23.695  41.934  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46      26.386  24.008  43.595  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      27.712  26.734  43.004  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      28.440  25.430  43.975  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      29.321  26.098  42.580  1.00  2.00           H  
ATOM    699  N   ALA A  47      31.256  21.782  40.533  1.00  2.04           N  
ATOM    700  CA  ALA A  47      31.912  20.479  40.631  1.00  2.04           C  
ATOM    701  C   ALA A  47      32.993  20.456  41.689  1.00  2.04           C  
ATOM    702  O   ALA A  47      33.085  19.509  42.461  1.00  2.04           O  
ATOM    703  CB  ALA A  47      32.549  20.101  39.309  1.00  2.04           C  
ATOM    704  H   ALA A  47      31.255  22.262  39.631  1.00  2.04           H  
ATOM    705  HA  ALA A  47      31.162  19.742  40.907  1.00  2.04           H  
ATOM    706 1HB  ALA A  47      33.026  19.142  39.401  1.00  2.04           H  
ATOM    707 2HB  ALA A  47      31.797  20.059  38.536  1.00  2.04           H  
ATOM    708 3HB  ALA A  47      33.302  20.843  39.042  1.00  2.04           H  
ATOM    709  N   ASP A  48      33.778  21.529  41.791  1.00  2.12           N  
ATOM    710  CA  ASP A  48      34.855  21.532  42.775  1.00  2.12           C  
ATOM    711  C   ASP A  48      34.300  21.459  44.187  1.00  2.12           C  
ATOM    712  O   ASP A  48      34.848  20.774  45.053  1.00  2.12           O  
ATOM    713  CB  ASP A  48      35.698  22.799  42.635  1.00  2.12           C  
ATOM    714  CG  ASP A  48      36.544  22.830  41.360  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      36.686  21.812  40.724  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      37.031  23.884  41.032  1.00  2.12           O  
ATOM    717  H   ASP A  48      33.656  22.308  41.161  1.00  2.12           H  
ATOM    718  HA  ASP A  48      35.486  20.659  42.605  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      35.048  23.673  42.649  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      36.364  22.881  43.495  1.00  2.12           H  
ATOM    721  N   LYS A  49      33.199  22.166  44.424  1.00  2.22           N  
ATOM    722  CA  LYS A  49      32.607  22.190  45.749  1.00  2.22           C  
ATOM    723  C   LYS A  49      31.929  20.868  46.040  1.00  2.22           C  
ATOM    724  O   LYS A  49      32.028  20.341  47.149  1.00  2.22           O  
ATOM    725  CB  LYS A  49      31.638  23.365  45.886  1.00  2.22           C  
ATOM    726  CG  LYS A  49      32.341  24.730  45.912  1.00  2.22           C  
ATOM    727  CD  LYS A  49      31.368  25.904  46.057  1.00  2.22           C  
ATOM    728  CE  LYS A  49      32.138  27.234  46.127  1.00  2.22           C  
ATOM    729  NZ  LYS A  49      31.237  28.418  46.263  1.00  2.22           N  
ATOM    730  H   LYS A  49      32.774  22.686  43.671  1.00  2.22           H  
ATOM    731  HA  LYS A  49      33.402  22.323  46.481  1.00  2.22           H  
ATOM    732 1HB  LYS A  49      30.936  23.357  45.045  1.00  2.22           H  
ATOM    733 2HB  LYS A  49      31.058  23.255  46.802  1.00  2.22           H  
ATOM    734 1HG  LYS A  49      33.044  24.752  46.747  1.00  2.22           H  
ATOM    735 2HG  LYS A  49      32.906  24.854  44.988  1.00  2.22           H  
ATOM    736 1HD  LYS A  49      30.693  25.927  45.202  1.00  2.22           H  
ATOM    737 2HD  LYS A  49      30.776  25.787  46.964  1.00  2.22           H  
ATOM    738 1HE  LYS A  49      32.807  27.204  46.986  1.00  2.22           H  
ATOM    739 2HE  LYS A  49      32.732  27.348  45.220  1.00  2.22           H  
ATOM    740 1HZ  LYS A  49      31.798  29.257  46.310  1.00  2.22           H  
ATOM    741 2HZ  LYS A  49      30.616  28.481  45.470  1.00  2.22           H  
ATOM    742 3HZ  LYS A  49      30.691  28.332  47.109  1.00  2.22           H  
ATOM    743  N   SER A  50      31.280  20.298  45.028  1.00  2.35           N  
ATOM    744  CA  SER A  50      30.581  19.045  45.198  1.00  2.35           C  
ATOM    745  C   SER A  50      31.581  17.948  45.552  1.00  2.35           C  
ATOM    746  O   SER A  50      31.361  17.174  46.486  1.00  2.35           O  
ATOM    747  CB  SER A  50      29.852  18.714  43.914  1.00  2.35           C  
ATOM    748  OG  SER A  50      28.861  19.675  43.643  1.00  2.35           O  
ATOM    749  H   SER A  50      31.232  20.765  44.125  1.00  2.35           H  
ATOM    750  HA  SER A  50      29.864  19.147  46.014  1.00  2.35           H  
ATOM    751 1HB  SER A  50      30.562  18.693  43.101  1.00  2.35           H  
ATOM    752 2HB  SER A  50      29.402  17.728  43.992  1.00  2.35           H  
ATOM    753  HG  SER A  50      29.355  20.475  43.335  1.00  2.35           H  
ATOM    754  N   LEU A  51      32.718  17.928  44.854  1.00  2.53           N  
ATOM    755  CA  LEU A  51      33.743  16.935  45.127  1.00  2.53           C  
ATOM    756  C   LEU A  51      34.342  17.144  46.511  1.00  2.53           C  
ATOM    757  O   LEU A  51      34.563  16.178  47.246  1.00  2.53           O  
ATOM    758  CB  LEU A  51      34.814  17.014  44.043  1.00  2.53           C  
ATOM    759  CG  LEU A  51      34.332  16.539  42.657  1.00  2.53           C  
ATOM    760  CD1 LEU A  51      35.365  16.862  41.608  1.00  2.53           C  
ATOM    761  CD2 LEU A  51      34.061  15.047  42.713  1.00  2.53           C  
ATOM    762  H   LEU A  51      32.858  18.594  44.095  1.00  2.53           H  
ATOM    763  HA  LEU A  51      33.288  15.951  45.094  1.00  2.53           H  
ATOM    764 1HB  LEU A  51      35.131  18.057  43.947  1.00  2.53           H  
ATOM    765 2HB  LEU A  51      35.670  16.413  44.342  1.00  2.53           H  
ATOM    766  HG  LEU A  51      33.421  17.060  42.397  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51      35.004  16.530  40.632  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51      35.529  17.942  41.587  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51      36.300  16.355  41.843  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51      33.711  14.706  41.740  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51      34.979  14.520  42.974  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51      33.303  14.848  43.464  1.00  2.53           H  
ATOM    773  N   ARG A  52      34.556  18.401  46.909  1.00  2.73           N  
ATOM    774  CA  ARG A  52      35.092  18.652  48.237  1.00  2.73           C  
ATOM    775  C   ARG A  52      34.119  18.218  49.319  1.00  2.73           C  
ATOM    776  O   ARG A  52      34.538  17.651  50.335  1.00  2.73           O  
ATOM    777  CB  ARG A  52      35.465  20.112  48.395  1.00  2.73           C  
ATOM    778  CG  ARG A  52      36.714  20.518  47.616  1.00  2.73           C  
ATOM    779  CD  ARG A  52      36.961  21.975  47.684  1.00  2.73           C  
ATOM    780  NE  ARG A  52      38.147  22.362  46.936  1.00  2.73           N  
ATOM    781  CZ  ARG A  52      38.542  23.634  46.731  1.00  2.73           C  
ATOM    782  NH1 ARG A  52      37.839  24.628  47.227  1.00  2.73           N  
ATOM    783  NH2 ARG A  52      39.639  23.883  46.036  1.00  2.73           N  
ATOM    784  H   ARG A  52      34.388  19.189  46.281  1.00  2.73           H  
ATOM    785  HA  ARG A  52      35.993  18.074  48.352  1.00  2.73           H  
ATOM    786 1HB  ARG A  52      34.640  20.734  48.048  1.00  2.73           H  
ATOM    787 2HB  ARG A  52      35.628  20.339  49.446  1.00  2.73           H  
ATOM    788 1HG  ARG A  52      37.576  20.013  48.053  1.00  2.73           H  
ATOM    789 2HG  ARG A  52      36.624  20.220  46.579  1.00  2.73           H  
ATOM    790 1HD  ARG A  52      36.104  22.499  47.258  1.00  2.73           H  
ATOM    791 2HD  ARG A  52      37.096  22.277  48.721  1.00  2.73           H  
ATOM    792  HE  ARG A  52      38.714  21.624  46.540  1.00  2.73           H  
ATOM    793 1HH1 ARG A  52      37.002  24.437  47.759  1.00  2.73           H  
ATOM    794 2HH1 ARG A  52      38.137  25.582  47.077  1.00  2.73           H  
ATOM    795 1HH2 ARG A  52      40.182  23.119  45.656  1.00  2.73           H  
ATOM    796 2HH2 ARG A  52      39.935  24.836  45.885  1.00  2.73           H  
ATOM    797  N   ASN A  53      32.821  18.420  49.094  1.00  2.98           N  
ATOM    798  CA  ASN A  53      31.822  18.008  50.062  1.00  2.98           C  
ATOM    799  C   ASN A  53      31.819  16.488  50.197  1.00  2.98           C  
ATOM    800  O   ASN A  53      31.723  15.957  51.307  1.00  2.98           O  
ATOM    801  CB  ASN A  53      30.459  18.518  49.655  1.00  2.98           C  
ATOM    802  CG  ASN A  53      30.319  20.007  49.842  1.00  2.98           C  
ATOM    803  OD1 ASN A  53      31.048  20.635  50.624  1.00  2.98           O  
ATOM    804  ND2 ASN A  53      29.393  20.590  49.127  1.00  2.98           N  
ATOM    805  H   ASN A  53      32.524  18.907  48.247  1.00  2.98           H  
ATOM    806  HA  ASN A  53      32.085  18.427  51.035  1.00  2.98           H  
ATOM    807 1HB  ASN A  53      30.286  18.280  48.606  1.00  2.98           H  
ATOM    808 2HB  ASN A  53      29.692  18.012  50.236  1.00  2.98           H  
ATOM    809 1HD2 ASN A  53      29.254  21.576  49.199  1.00  2.98           H  
ATOM    810 2HD2 ASN A  53      28.832  20.049  48.504  1.00  2.98           H  
ATOM    811  N   LEU A  54      31.979  15.781  49.073  1.00  3.37           N  
ATOM    812  CA  LEU A  54      32.029  14.329  49.121  1.00  3.37           C  
ATOM    813  C   LEU A  54      33.268  13.857  49.874  1.00  3.37           C  
ATOM    814  O   LEU A  54      33.194  12.944  50.702  1.00  3.37           O  
ATOM    815  CB  LEU A  54      32.008  13.763  47.698  1.00  3.37           C  
ATOM    816  CG  LEU A  54      30.677  13.939  46.955  1.00  3.37           C  
ATOM    817  CD1 LEU A  54      30.845  13.543  45.487  1.00  3.37           C  
ATOM    818  CD2 LEU A  54      29.622  13.088  47.642  1.00  3.37           C  
ATOM    819  H   LEU A  54      32.030  16.263  48.173  1.00  3.37           H  
ATOM    820  HA  LEU A  54      31.148  13.971  49.650  1.00  3.37           H  
ATOM    821 1HB  LEU A  54      32.778  14.267  47.117  1.00  3.37           H  
ATOM    822 2HB  LEU A  54      32.241  12.702  47.736  1.00  3.37           H  
ATOM    823  HG  LEU A  54      30.370  14.980  46.993  1.00  3.37           H  
ATOM    824 1HD1 LEU A  54      29.901  13.673  44.962  1.00  3.37           H  
ATOM    825 2HD1 LEU A  54      31.599  14.176  45.033  1.00  3.37           H  
ATOM    826 3HD1 LEU A  54      31.156  12.503  45.423  1.00  3.37           H  
ATOM    827 1HD2 LEU A  54      28.668  13.212  47.131  1.00  3.37           H  
ATOM    828 2HD2 LEU A  54      29.920  12.040  47.609  1.00  3.37           H  
ATOM    829 3HD2 LEU A  54      29.522  13.406  48.680  1.00  3.37           H  
ATOM    830  N   MET A  55      34.405  14.514  49.651  1.00  4.02           N  
ATOM    831  CA  MET A  55      35.602  14.104  50.361  1.00  4.02           C  
ATOM    832  C   MET A  55      35.423  14.360  51.851  1.00  4.02           C  
ATOM    833  O   MET A  55      35.806  13.525  52.680  1.00  4.02           O  
ATOM    834  CB  MET A  55      36.827  14.827  49.804  1.00  4.02           C  
ATOM    835  CG  MET A  55      37.236  14.358  48.401  1.00  4.02           C  
ATOM    836  SD  MET A  55      38.809  15.040  47.834  1.00  4.02           S  
ATOM    837  CE  MET A  55      38.353  16.735  47.506  1.00  4.02           C  
ATOM    838  H   MET A  55      34.443  15.263  48.958  1.00  4.02           H  
ATOM    839  HA  MET A  55      35.740  13.034  50.222  1.00  4.02           H  
ATOM    840 1HB  MET A  55      36.616  15.896  49.748  1.00  4.02           H  
ATOM    841 2HB  MET A  55      37.673  14.691  50.475  1.00  4.02           H  
ATOM    842 1HG  MET A  55      37.313  13.272  48.398  1.00  4.02           H  
ATOM    843 2HG  MET A  55      36.466  14.640  47.689  1.00  4.02           H  
ATOM    844 1HE  MET A  55      39.218  17.281  47.134  1.00  4.02           H  
ATOM    845 2HE  MET A  55      37.552  16.761  46.761  1.00  4.02           H  
ATOM    846 3HE  MET A  55      38.015  17.188  48.429  1.00  4.02           H  
ATOM    847  N   ALA A  56      34.790  15.487  52.201  1.00  5.12           N  
ATOM    848  CA  ALA A  56      34.544  15.802  53.597  1.00  5.12           C  
ATOM    849  C   ALA A  56      33.653  14.743  54.235  1.00  5.12           C  
ATOM    850  O   ALA A  56      33.901  14.316  55.366  1.00  5.12           O  
ATOM    851  CB  ALA A  56      33.888  17.164  53.718  1.00  5.12           C  
ATOM    852  H   ALA A  56      34.505  16.153  51.484  1.00  5.12           H  
ATOM    853  HA  ALA A  56      35.497  15.817  54.117  1.00  5.12           H  
ATOM    854 1HB  ALA A  56      33.726  17.399  54.767  1.00  5.12           H  
ATOM    855 2HB  ALA A  56      34.533  17.918  53.268  1.00  5.12           H  
ATOM    856 3HB  ALA A  56      32.936  17.153  53.199  1.00  5.12           H  
ATOM    857  N   ALA A  57      32.640  14.287  53.483  1.00  6.85           N  
ATOM    858  CA  ALA A  57      31.705  13.278  53.964  1.00  6.85           C  
ATOM    859  C   ALA A  57      32.419  11.980  54.299  1.00  6.85           C  
ATOM    860  O   ALA A  57      32.082  11.313  55.281  1.00  6.85           O  
ATOM    861  CB  ALA A  57      30.639  13.011  52.910  1.00  6.85           C  
ATOM    862  H   ALA A  57      32.483  14.695  52.562  1.00  6.85           H  
ATOM    863  HA  ALA A  57      31.236  13.656  54.869  1.00  6.85           H  
ATOM    864 1HB  ALA A  57      29.933  12.277  53.291  1.00  6.85           H  
ATOM    865 2HB  ALA A  57      30.117  13.939  52.681  1.00  6.85           H  
ATOM    866 3HB  ALA A  57      31.105  12.628  52.010  1.00  6.85           H  
ATOM    867  N   HIS A  58      33.420  11.629  53.500  1.00  9.39           N  
ATOM    868  CA  HIS A  58      34.182  10.416  53.746  1.00  9.39           C  
ATOM    869  C   HIS A  58      35.237  10.613  54.838  1.00  9.39           C  
ATOM    870  O   HIS A  58      35.557   9.680  55.579  1.00  9.39           O  
ATOM    871  CB  HIS A  58      34.853   9.934  52.458  1.00  9.39           C  
ATOM    872  CG  HIS A  58      33.885   9.420  51.422  1.00  9.39           C  
ATOM    873  ND1 HIS A  58      33.116   8.286  51.617  1.00  9.39           N  
ATOM    874  CD2 HIS A  58      33.573   9.874  50.183  1.00  9.39           C  
ATOM    875  CE1 HIS A  58      32.371   8.073  50.546  1.00  9.39           C  
ATOM    876  NE2 HIS A  58      32.630   9.020  49.662  1.00  9.39           N  
ATOM    877  H   HIS A  58      33.626  12.207  52.680  1.00  9.39           H  
ATOM    878  HA  HIS A  58      33.506   9.631  54.082  1.00  9.39           H  
ATOM    879 1HB  HIS A  58      35.408  10.767  52.017  1.00  9.39           H  
ATOM    880 2HB  HIS A  58      35.567   9.147  52.689  1.00  9.39           H  
ATOM    881  HD2 HIS A  58      33.995  10.750  49.691  1.00  9.39           H  
ATOM    882  HE1 HIS A  58      31.664   7.254  50.413  1.00  9.39           H  
ATOM    883  HE2 HIS A  58      32.208   9.107  48.750  1.00  9.39           H  
ATOM    884  N   SER A  59      35.776  11.831  54.937  1.00 12.74           N  
ATOM    885  CA  SER A  59      36.825  12.157  55.895  1.00 12.74           C  
ATOM    886  C   SER A  59      36.370  12.118  57.357  1.00 12.74           C  
ATOM    887  O   SER A  59      37.117  11.653  58.224  1.00 12.74           O  
ATOM    888  CB  SER A  59      37.371  13.539  55.596  1.00 12.74           C  
ATOM    889  OG  SER A  59      38.000  13.572  54.338  1.00 12.74           O  
ATOM    890  H   SER A  59      35.482  12.556  54.286  1.00 12.74           H  
ATOM    891  HA  SER A  59      37.629  11.431  55.772  1.00 12.74           H  
ATOM    892 1HB  SER A  59      36.559  14.258  55.622  1.00 12.74           H  
ATOM    893 2HB  SER A  59      38.080  13.821  56.371  1.00 12.74           H  
ATOM    894  HG  SER A  59      37.287  13.397  53.682  1.00 12.74           H  
ATOM    895  N   ALA A  60      35.165  12.621  57.641  1.00 16.62           N  
ATOM    896  CA  ALA A  60      34.688  12.658  59.025  1.00 16.62           C  
ATOM    897  C   ALA A  60      33.167  12.763  59.120  1.00 16.62           C  
ATOM    898  O   ALA A  60      32.547  11.961  59.823  1.00 16.62           O  
ATOM    899  OXT ALA A  60      32.648  13.848  58.858  1.00 16.62           O  
ATOM    900  CB  ALA A  60      35.327  13.829  59.761  1.00 16.62           C  
ATOM    901  H   ALA A  60      34.599  13.012  56.883  1.00 16.62           H  
ATOM    902  HA  ALA A  60      34.988  11.726  59.505  1.00 16.62           H  
ATOM    903 1HB  ALA A  60      34.994  13.830  60.799  1.00 16.62           H  
ATOM    904 2HB  ALA A  60      36.415  13.736  59.729  1.00 16.62           H  
ATOM    905 3HB  ALA A  60      35.029  14.762  59.284  1.00 16.62           H  
ENDMDL

REMARK ID 642391 DOMAINID 635977 MODEL 5 line_14_sample11
MODEL     5
ATOM      1  N   LEU A   1      -1.061  -1.286   1.025  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.109  -0.347   1.605  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.476   0.552   0.532  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.325   0.285  -0.663  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.022  -1.102   2.314  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.594  -2.040   3.456  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.820  -2.761   4.000  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.088  -1.226   4.550  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.740  -1.556   1.721  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.530  -0.845   0.247  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.567  -2.105   0.699  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.631   0.277   2.330  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.550  -1.702   1.575  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.723  -0.375   2.724  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.101  -2.788   3.075  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.521  -3.432   4.805  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.287  -3.338   3.201  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.531  -2.030   4.383  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.394  -1.891   5.359  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.607  -0.481   4.935  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.965  -0.727   4.138  1.00 24.67           H  
ATOM     22  N   THR A   2       1.143   1.619   0.958  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.756   2.563   0.029  1.00 24.39           C  
ATOM     24  C   THR A   2       3.234   2.768   0.343  1.00 24.39           C  
ATOM     25  O   THR A   2       3.703   2.397   1.418  1.00 24.39           O  
ATOM     26  CB  THR A   2       1.028   3.924   0.064  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.175   4.517   1.366  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -0.453   3.751  -0.244  1.00 24.39           C  
ATOM     29  H   THR A   2       1.233   1.789   1.951  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.683   2.159  -0.982  1.00 24.39           H  
ATOM     31  HB  THR A   2       1.471   4.587  -0.678  1.00 24.39           H  
ATOM     32  HG1 THR A   2       0.720   5.366   1.386  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -0.944   4.723  -0.221  1.00 24.39           H  
ATOM     34 2HG2 THR A   2      -0.567   3.309  -1.235  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -0.912   3.103   0.496  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.948   3.389  -0.596  1.00 23.31           N  
ATOM     37  CA  ASN A   3       5.372   3.691  -0.461  1.00 23.31           C  
ATOM     38  C   ASN A   3       5.654   5.169  -0.716  1.00 23.31           C  
ATOM     39  O   ASN A   3       6.606   5.520  -1.410  1.00 23.31           O  
ATOM     40  CB  ASN A   3       6.198   2.833  -1.407  1.00 23.31           C  
ATOM     41  CG  ASN A   3       6.165   1.360  -1.061  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       6.861   0.909  -0.144  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       5.371   0.605  -1.781  1.00 23.31           N  
ATOM     44  H   ASN A   3       3.482   3.659  -1.449  1.00 23.31           H  
ATOM     45  HA  ASN A   3       5.680   3.479   0.564  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       5.833   2.963  -2.426  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       7.234   3.172  -1.387  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       5.311  -0.376  -1.594  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       4.825   1.007  -2.515  1.00 23.31           H  
ATOM     50  N   PHE A   4       4.796   6.035  -0.192  1.00 21.16           N  
ATOM     51  CA  PHE A   4       4.966   7.471  -0.395  1.00 21.16           C  
ATOM     52  C   PHE A   4       6.288   7.995   0.143  1.00 21.16           C  
ATOM     53  O   PHE A   4       6.692   7.677   1.262  1.00 21.16           O  
ATOM     54  CB  PHE A   4       3.824   8.256   0.256  1.00 21.16           C  
ATOM     55  CG  PHE A   4       3.976   9.763   0.126  1.00 21.16           C  
ATOM     56  CD1 PHE A   4       3.672  10.423  -1.055  1.00 21.16           C  
ATOM     57  CD2 PHE A   4       4.420  10.518   1.209  1.00 21.16           C  
ATOM     58  CE1 PHE A   4       3.820  11.798  -1.151  1.00 21.16           C  
ATOM     59  CE2 PHE A   4       4.560  11.886   1.113  1.00 21.16           C  
ATOM     60  CZ  PHE A   4       4.265  12.527  -0.066  1.00 21.16           C  
ATOM     61  H   PHE A   4       4.030   5.691   0.370  1.00 21.16           H  
ATOM     62  HA  PHE A   4       4.943   7.664  -1.468  1.00 21.16           H  
ATOM     63 1HB  PHE A   4       2.877   7.968  -0.199  1.00 21.16           H  
ATOM     64 2HB  PHE A   4       3.769   8.009   1.314  1.00 21.16           H  
ATOM     65  HD1 PHE A   4       3.321   9.849  -1.913  1.00 21.16           H  
ATOM     66  HD2 PHE A   4       4.658  10.013   2.144  1.00 21.16           H  
ATOM     67  HE1 PHE A   4       3.583  12.305  -2.086  1.00 21.16           H  
ATOM     68  HE2 PHE A   4       4.904  12.455   1.966  1.00 21.16           H  
ATOM     69  HZ  PHE A   4       4.380  13.607  -0.142  1.00 21.16           H  
ATOM     70  N   LYS A   5       6.944   8.812  -0.673  1.00 18.17           N  
ATOM     71  CA  LYS A   5       8.196   9.458  -0.318  1.00 18.17           C  
ATOM     72  C   LYS A   5       7.989  10.954  -0.175  1.00 18.17           C  
ATOM     73  O   LYS A   5       7.485  11.607  -1.089  1.00 18.17           O  
ATOM     74  CB  LYS A   5       9.268   9.187  -1.372  1.00 18.17           C  
ATOM     75  CG  LYS A   5      10.619   9.836  -1.070  1.00 18.17           C  
ATOM     76  CD  LYS A   5      11.652   9.513  -2.142  1.00 18.17           C  
ATOM     77  CE  LYS A   5      12.975  10.215  -1.859  1.00 18.17           C  
ATOM     78  NZ  LYS A   5      13.994   9.917  -2.903  1.00 18.17           N  
ATOM     79  H   LYS A   5       6.545   9.002  -1.580  1.00 18.17           H  
ATOM     80  HA  LYS A   5       8.534   9.070   0.643  1.00 18.17           H  
ATOM     81 1HB  LYS A   5       9.424   8.110  -1.462  1.00 18.17           H  
ATOM     82 2HB  LYS A   5       8.928   9.550  -2.341  1.00 18.17           H  
ATOM     83 1HG  LYS A   5      10.496  10.922  -1.012  1.00 18.17           H  
ATOM     84 2HG  LYS A   5      10.982   9.483  -0.106  1.00 18.17           H  
ATOM     85 1HD  LYS A   5      11.819   8.436  -2.176  1.00 18.17           H  
ATOM     86 2HD  LYS A   5      11.280   9.837  -3.114  1.00 18.17           H  
ATOM     87 1HE  LYS A   5      12.806  11.292  -1.825  1.00 18.17           H  
ATOM     88 2HE  LYS A   5      13.354   9.887  -0.892  1.00 18.17           H  
ATOM     89 1HZ  LYS A   5      14.854  10.399  -2.683  1.00 18.17           H  
ATOM     90 2HZ  LYS A   5      14.164   8.922  -2.934  1.00 18.17           H  
ATOM     91 3HZ  LYS A   5      13.655  10.229  -3.803  1.00 18.17           H  
ATOM     92  N   LEU A   6       8.384  11.499   0.965  1.00 14.91           N  
ATOM     93  CA  LEU A   6       8.224  12.924   1.193  1.00 14.91           C  
ATOM     94  C   LEU A   6       9.472  13.688   0.782  1.00 14.91           C  
ATOM     95  O   LEU A   6      10.579  13.376   1.221  1.00 14.91           O  
ATOM     96  CB  LEU A   6       7.891  13.203   2.662  1.00 14.91           C  
ATOM     97  CG  LEU A   6       7.731  14.682   3.026  1.00 14.91           C  
ATOM     98  CD1 LEU A   6       6.562  15.264   2.260  1.00 14.91           C  
ATOM     99  CD2 LEU A   6       7.469  14.802   4.512  1.00 14.91           C  
ATOM    100  H   LEU A   6       8.790  10.916   1.682  1.00 14.91           H  
ATOM    101  HA  LEU A   6       7.395  13.280   0.584  1.00 14.91           H  
ATOM    102 1HB  LEU A   6       6.977  12.686   2.925  1.00 14.91           H  
ATOM    103 2HB  LEU A   6       8.697  12.806   3.278  1.00 14.91           H  
ATOM    104  HG  LEU A   6       8.642  15.232   2.759  1.00 14.91           H  
ATOM    105 1HD1 LEU A   6       6.450  16.317   2.521  1.00 14.91           H  
ATOM    106 2HD1 LEU A   6       6.744  15.176   1.192  1.00 14.91           H  
ATOM    107 3HD1 LEU A   6       5.655  14.728   2.518  1.00 14.91           H  
ATOM    108 1HD2 LEU A   6       7.354  15.854   4.776  1.00 14.91           H  
ATOM    109 2HD2 LEU A   6       6.558  14.261   4.764  1.00 14.91           H  
ATOM    110 3HD2 LEU A   6       8.290  14.382   5.062  1.00 14.91           H  
ATOM    111  N   LYS A   7       9.292  14.657  -0.106  1.00 11.92           N  
ATOM    112  CA  LYS A   7      10.394  15.489  -0.556  1.00 11.92           C  
ATOM    113  C   LYS A   7      10.483  16.711   0.343  1.00 11.92           C  
ATOM    114  O   LYS A   7       9.498  17.426   0.530  1.00 11.92           O  
ATOM    115  CB  LYS A   7      10.218  15.902  -2.017  1.00 11.92           C  
ATOM    116  CG  LYS A   7      11.396  16.685  -2.591  1.00 11.92           C  
ATOM    117  CD  LYS A   7      11.195  16.989  -4.074  1.00 11.92           C  
ATOM    118  CE  LYS A   7      12.378  17.760  -4.653  1.00 11.92           C  
ATOM    119  NZ  LYS A   7      12.192  18.052  -6.102  1.00 11.92           N  
ATOM    120  H   LYS A   7       8.361  14.834  -0.454  1.00 11.92           H  
ATOM    121  HA  LYS A   7      11.325  14.930  -0.460  1.00 11.92           H  
ATOM    122 1HB  LYS A   7      10.069  15.013  -2.632  1.00 11.92           H  
ATOM    123 2HB  LYS A   7       9.327  16.522  -2.114  1.00 11.92           H  
ATOM    124 1HG  LYS A   7      11.505  17.622  -2.042  1.00 11.92           H  
ATOM    125 2HG  LYS A   7      12.310  16.107  -2.465  1.00 11.92           H  
ATOM    126 1HD  LYS A   7      11.080  16.054  -4.623  1.00 11.92           H  
ATOM    127 2HD  LYS A   7      10.290  17.580  -4.204  1.00 11.92           H  
ATOM    128 1HE  LYS A   7      12.491  18.699  -4.115  1.00 11.92           H  
ATOM    129 2HE  LYS A   7      13.285  17.170  -4.526  1.00 11.92           H  
ATOM    130 1HZ  LYS A   7      12.993  18.561  -6.449  1.00 11.92           H  
ATOM    131 2HZ  LYS A   7      12.098  17.184  -6.612  1.00 11.92           H  
ATOM    132 3HZ  LYS A   7      11.360  18.609  -6.230  1.00 11.92           H  
ATOM    133  N   PHE A   8      11.659  16.952   0.897  1.00  9.52           N  
ATOM    134  CA  PHE A   8      11.838  18.078   1.799  1.00  9.52           C  
ATOM    135  C   PHE A   8      12.376  19.295   1.065  1.00  9.52           C  
ATOM    136  O   PHE A   8      13.550  19.371   0.692  1.00  9.52           O  
ATOM    137  CB  PHE A   8      12.760  17.666   2.935  1.00  9.52           C  
ATOM    138  CG  PHE A   8      12.129  16.628   3.820  1.00  9.52           C  
ATOM    139  CD1 PHE A   8      12.195  15.289   3.480  1.00  9.52           C  
ATOM    140  CD2 PHE A   8      11.474  16.983   4.985  1.00  9.52           C  
ATOM    141  CE1 PHE A   8      11.627  14.327   4.278  1.00  9.52           C  
ATOM    142  CE2 PHE A   8      10.905  16.019   5.792  1.00  9.52           C  
ATOM    143  CZ  PHE A   8      10.986  14.687   5.434  1.00  9.52           C  
ATOM    144  H   PHE A   8      12.433  16.332   0.705  1.00  9.52           H  
ATOM    145  HA  PHE A   8      10.868  18.336   2.226  1.00  9.52           H  
ATOM    146 1HB  PHE A   8      13.686  17.259   2.532  1.00  9.52           H  
ATOM    147 2HB  PHE A   8      13.011  18.534   3.542  1.00  9.52           H  
ATOM    148  HD1 PHE A   8      12.704  14.993   2.562  1.00  9.52           H  
ATOM    149  HD2 PHE A   8      11.413  18.036   5.264  1.00  9.52           H  
ATOM    150  HE1 PHE A   8      11.686  13.277   3.986  1.00  9.52           H  
ATOM    151  HE2 PHE A   8      10.392  16.307   6.709  1.00  9.52           H  
ATOM    152  HZ  PHE A   8      10.538  13.924   6.065  1.00  9.52           H  
ATOM    153  N   LEU A   9      11.511  20.279   0.876  1.00  7.78           N  
ATOM    154  CA  LEU A   9      11.848  21.443   0.070  1.00  7.78           C  
ATOM    155  C   LEU A   9      12.601  22.498   0.869  1.00  7.78           C  
ATOM    156  O   LEU A   9      12.082  23.567   1.174  1.00  7.78           O  
ATOM    157  CB  LEU A   9      10.563  22.028  -0.515  1.00  7.78           C  
ATOM    158  CG  LEU A   9       9.770  21.046  -1.392  1.00  7.78           C  
ATOM    159  CD1 LEU A   9       8.495  21.709  -1.875  1.00  7.78           C  
ATOM    160  CD2 LEU A   9      10.636  20.600  -2.547  1.00  7.78           C  
ATOM    161  H   LEU A   9      10.574  20.181   1.242  1.00  7.78           H  
ATOM    162  HA  LEU A   9      12.485  21.117  -0.751  1.00  7.78           H  
ATOM    163 1HB  LEU A   9       9.919  22.343   0.303  1.00  7.78           H  
ATOM    164 2HB  LEU A   9      10.816  22.900  -1.118  1.00  7.78           H  
ATOM    165  HG  LEU A   9       9.492  20.169  -0.797  1.00  7.78           H  
ATOM    166 1HD1 LEU A   9       7.929  21.005  -2.486  1.00  7.78           H  
ATOM    167 2HD1 LEU A   9       7.893  22.007  -1.016  1.00  7.78           H  
ATOM    168 3HD1 LEU A   9       8.743  22.587  -2.469  1.00  7.78           H  
ATOM    169 1HD2 LEU A   9      10.078  19.895  -3.159  1.00  7.78           H  
ATOM    170 2HD2 LEU A   9      10.917  21.464  -3.148  1.00  7.78           H  
ATOM    171 3HD2 LEU A   9      11.533  20.119  -2.159  1.00  7.78           H  
ATOM    172  N   SER A  10      13.844  22.160   1.199  1.00  6.61           N  
ATOM    173  CA  SER A  10      14.718  22.987   2.030  1.00  6.61           C  
ATOM    174  C   SER A  10      15.364  24.176   1.300  1.00  6.61           C  
ATOM    175  O   SER A  10      15.993  25.036   1.920  1.00  6.61           O  
ATOM    176  CB  SER A  10      15.792  22.108   2.644  1.00  6.61           C  
ATOM    177  OG  SER A  10      16.649  21.593   1.663  1.00  6.61           O  
ATOM    178  H   SER A  10      14.153  21.237   0.890  1.00  6.61           H  
ATOM    179  HA  SER A  10      14.112  23.386   2.842  1.00  6.61           H  
ATOM    180 1HB  SER A  10      16.366  22.691   3.363  1.00  6.61           H  
ATOM    181 2HB  SER A  10      15.322  21.289   3.187  1.00  6.61           H  
ATOM    182  HG  SER A  10      16.110  20.993   1.132  1.00  6.61           H  
ATOM    183  N   LYS A  11      15.259  24.230  -0.022  1.00  5.87           N  
ATOM    184  CA  LYS A  11      15.876  25.351  -0.720  1.00  5.87           C  
ATOM    185  C   LYS A  11      15.326  26.675  -0.190  1.00  5.87           C  
ATOM    186  O   LYS A  11      14.113  26.864  -0.124  1.00  5.87           O  
ATOM    187  CB  LYS A  11      15.653  25.250  -2.235  1.00  5.87           C  
ATOM    188  CG  LYS A  11      16.315  26.378  -3.029  1.00  5.87           C  
ATOM    189  CD  LYS A  11      16.166  26.216  -4.538  1.00  5.87           C  
ATOM    190  CE  LYS A  11      16.876  27.359  -5.286  1.00  5.87           C  
ATOM    191  NZ  LYS A  11      16.130  28.675  -5.187  1.00  5.87           N  
ATOM    192  H   LYS A  11      14.748  23.518  -0.519  1.00  5.87           H  
ATOM    193  HA  LYS A  11      16.949  25.334  -0.529  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      16.049  24.303  -2.601  1.00  5.87           H  
ATOM    195 2HB  LYS A  11      14.585  25.269  -2.448  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      15.849  27.312  -2.751  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      17.371  26.437  -2.775  1.00  5.87           H  
ATOM    198 1HD  LYS A  11      16.595  25.264  -4.850  1.00  5.87           H  
ATOM    199 2HD  LYS A  11      15.109  26.225  -4.802  1.00  5.87           H  
ATOM    200 1HE  LYS A  11      17.869  27.489  -4.858  1.00  5.87           H  
ATOM    201 2HE  LYS A  11      16.975  27.089  -6.336  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11      16.635  29.385  -5.683  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      15.217  28.574  -5.588  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11      16.013  28.987  -4.205  1.00  5.87           H  
ATOM    205  N   ASP A  12      16.238  27.581   0.192  1.00  5.39           N  
ATOM    206  CA  ASP A  12      15.931  28.925   0.709  1.00  5.39           C  
ATOM    207  C   ASP A  12      15.183  28.949   2.061  1.00  5.39           C  
ATOM    208  O   ASP A  12      14.785  30.017   2.535  1.00  5.39           O  
ATOM    209  CB  ASP A  12      15.133  29.713  -0.338  1.00  5.39           C  
ATOM    210  CG  ASP A  12      15.922  29.915  -1.654  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      17.080  30.238  -1.599  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      15.350  29.729  -2.709  1.00  5.39           O  
ATOM    213  H   ASP A  12      17.210  27.317   0.118  1.00  5.39           H  
ATOM    214  HA  ASP A  12      16.880  29.441   0.857  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      14.192  29.217  -0.560  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      14.881  30.684   0.073  1.00  5.39           H  
ATOM    217  N   ILE A  13      15.071  27.796   2.728  1.00  5.02           N  
ATOM    218  CA  ILE A  13      14.383  27.679   4.018  1.00  5.02           C  
ATOM    219  C   ILE A  13      15.027  28.501   5.132  1.00  5.02           C  
ATOM    220  O   ILE A  13      14.381  28.819   6.128  1.00  5.02           O  
ATOM    221  CB  ILE A  13      14.294  26.202   4.442  1.00  5.02           C  
ATOM    222  CG1 ILE A  13      13.240  26.008   5.515  1.00  5.02           C  
ATOM    223  CG2 ILE A  13      15.636  25.703   4.966  1.00  5.02           C  
ATOM    224  CD1 ILE A  13      12.902  24.547   5.746  1.00  5.02           C  
ATOM    225  H   ILE A  13      15.432  26.937   2.308  1.00  5.02           H  
ATOM    226  HA  ILE A  13      13.366  28.043   3.884  1.00  5.02           H  
ATOM    227  HB  ILE A  13      14.000  25.619   3.579  1.00  5.02           H  
ATOM    228 1HG1 ILE A  13      13.601  26.435   6.450  1.00  5.02           H  
ATOM    229 2HG1 ILE A  13      12.331  26.532   5.222  1.00  5.02           H  
ATOM    230 1HG2 ILE A  13      15.549  24.653   5.232  1.00  5.02           H  
ATOM    231 2HG2 ILE A  13      16.398  25.817   4.204  1.00  5.02           H  
ATOM    232 3HG2 ILE A  13      15.917  26.273   5.847  1.00  5.02           H  
ATOM    233 1HD1 ILE A  13      12.144  24.466   6.524  1.00  5.02           H  
ATOM    234 2HD1 ILE A  13      12.521  24.111   4.819  1.00  5.02           H  
ATOM    235 3HD1 ILE A  13      13.798  24.011   6.056  1.00  5.02           H  
ATOM    236  N   LYS A  14      16.308  28.829   4.971  1.00  4.67           N  
ATOM    237  CA  LYS A  14      17.055  29.588   5.962  1.00  4.67           C  
ATOM    238  C   LYS A  14      16.922  31.113   5.810  1.00  4.67           C  
ATOM    239  O   LYS A  14      17.489  31.873   6.608  1.00  4.67           O  
ATOM    240  CB  LYS A  14      18.518  29.160   5.931  1.00  4.67           C  
ATOM    241  CG  LYS A  14      18.749  27.725   6.364  1.00  4.67           C  
ATOM    242  CD  LYS A  14      20.222  27.375   6.378  1.00  4.67           C  
ATOM    243  CE  LYS A  14      20.437  25.929   6.803  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      21.877  25.556   6.789  1.00  4.67           N  
ATOM    245  H   LYS A  14      16.768  28.534   4.125  1.00  4.67           H  
ATOM    246  HA  LYS A  14      16.656  29.330   6.943  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      18.920  29.290   4.927  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      19.079  29.774   6.586  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      18.334  27.575   7.361  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      18.241  27.057   5.674  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      20.647  27.528   5.386  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      20.740  28.024   7.083  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      20.045  25.791   7.810  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      19.896  25.273   6.121  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      21.978  24.593   7.075  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      22.245  25.670   5.855  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      22.387  26.150   7.426  1.00  4.67           H  
ATOM    258  N   LYS A  15      16.193  31.576   4.790  1.00  4.33           N  
ATOM    259  CA  LYS A  15      15.989  33.013   4.653  1.00  4.33           C  
ATOM    260  C   LYS A  15      15.147  33.437   5.842  1.00  4.33           C  
ATOM    261  O   LYS A  15      14.476  32.597   6.434  1.00  4.33           O  
ATOM    262  CB  LYS A  15      15.348  33.389   3.323  1.00  4.33           C  
ATOM    263  CG  LYS A  15      16.259  33.156   2.129  1.00  4.33           C  
ATOM    264  CD  LYS A  15      15.629  33.609   0.828  1.00  4.33           C  
ATOM    265  CE  LYS A  15      16.581  33.363  -0.330  1.00  4.33           C  
ATOM    266  NZ  LYS A  15      15.985  33.730  -1.642  1.00  4.33           N  
ATOM    267  H   LYS A  15      15.743  30.940   4.127  1.00  4.33           H  
ATOM    268  HA  LYS A  15      16.951  33.520   4.723  1.00  4.33           H  
ATOM    269 1HB  LYS A  15      14.448  32.788   3.175  1.00  4.33           H  
ATOM    270 2HB  LYS A  15      15.051  34.435   3.335  1.00  4.33           H  
ATOM    271 1HG  LYS A  15      17.196  33.689   2.277  1.00  4.33           H  
ATOM    272 2HG  LYS A  15      16.478  32.090   2.053  1.00  4.33           H  
ATOM    273 1HD  LYS A  15      14.704  33.059   0.657  1.00  4.33           H  
ATOM    274 2HD  LYS A  15      15.398  34.672   0.881  1.00  4.33           H  
ATOM    275 1HE  LYS A  15      17.487  33.948  -0.178  1.00  4.33           H  
ATOM    276 2HE  LYS A  15      16.844  32.315  -0.338  1.00  4.33           H  
ATOM    277 1HZ  LYS A  15      16.658  33.533  -2.371  1.00  4.33           H  
ATOM    278 2HZ  LYS A  15      15.145  33.188  -1.807  1.00  4.33           H  
ATOM    279 3HZ  LYS A  15      15.754  34.710  -1.648  1.00  4.33           H  
ATOM    280  N   GLU A  16      15.261  34.703   6.271  1.00  4.00           N  
ATOM    281  CA  GLU A  16      14.545  35.265   7.449  1.00  4.00           C  
ATOM    282  C   GLU A  16      15.144  34.752   8.779  1.00  4.00           C  
ATOM    283  O   GLU A  16      15.434  35.536   9.680  1.00  4.00           O  
ATOM    284  CB  GLU A  16      13.028  35.005   7.395  1.00  4.00           C  
ATOM    285  CG  GLU A  16      12.309  35.733   6.253  1.00  4.00           C  
ATOM    286  CD  GLU A  16      10.818  35.467   6.212  1.00  4.00           C  
ATOM    287  OE1 GLU A  16      10.351  34.664   6.984  1.00  4.00           O  
ATOM    288  OE2 GLU A  16      10.150  36.073   5.406  1.00  4.00           O  
ATOM    289  H   GLU A  16      15.858  35.325   5.747  1.00  4.00           H  
ATOM    290  HA  GLU A  16      14.681  36.348   7.433  1.00  4.00           H  
ATOM    291 1HB  GLU A  16      12.795  33.953   7.336  1.00  4.00           H  
ATOM    292 2HB  GLU A  16      12.583  35.366   8.322  1.00  4.00           H  
ATOM    293 1HG  GLU A  16      12.474  36.805   6.361  1.00  4.00           H  
ATOM    294 2HG  GLU A  16      12.752  35.419   5.309  1.00  4.00           H  
ATOM    295  N   LEU A  17      15.335  33.439   8.881  1.00  3.71           N  
ATOM    296  CA  LEU A  17      15.981  32.790  10.014  1.00  3.71           C  
ATOM    297  C   LEU A  17      17.408  33.305  10.250  1.00  3.71           C  
ATOM    298  O   LEU A  17      17.775  33.660  11.374  1.00  3.71           O  
ATOM    299  CB  LEU A  17      16.029  31.281   9.781  1.00  3.71           C  
ATOM    300  CG  LEU A  17      16.780  30.487  10.823  1.00  3.71           C  
ATOM    301  CD1 LEU A  17      16.111  30.642  12.182  1.00  3.71           C  
ATOM    302  CD2 LEU A  17      16.851  29.036  10.394  1.00  3.71           C  
ATOM    303  H   LEU A  17      15.014  32.872   8.107  1.00  3.71           H  
ATOM    304  HA  LEU A  17      15.389  32.989  10.903  1.00  3.71           H  
ATOM    305 1HB  LEU A  17      15.011  30.901   9.729  1.00  3.71           H  
ATOM    306 2HB  LEU A  17      16.506  31.099   8.826  1.00  3.71           H  
ATOM    307  HG  LEU A  17      17.777  30.878  10.892  1.00  3.71           H  
ATOM    308 1HD1 LEU A  17      16.665  30.088  12.922  1.00  3.71           H  
ATOM    309 2HD1 LEU A  17      16.090  31.695  12.462  1.00  3.71           H  
ATOM    310 3HD1 LEU A  17      15.094  30.261  12.132  1.00  3.71           H  
ATOM    311 1HD2 LEU A  17      17.409  28.467  11.129  1.00  3.71           H  
ATOM    312 2HD2 LEU A  17      15.841  28.633  10.311  1.00  3.71           H  
ATOM    313 3HD2 LEU A  17      17.350  28.970   9.425  1.00  3.71           H  
ATOM    314  N   LEU A  18      18.226  33.391   9.198  1.00  3.49           N  
ATOM    315  CA  LEU A  18      19.616  33.823   9.392  1.00  3.49           C  
ATOM    316  C   LEU A  18      19.808  35.343   9.481  1.00  3.49           C  
ATOM    317  O   LEU A  18      20.548  35.941   8.694  1.00  3.49           O  
ATOM    318  CB  LEU A  18      20.497  33.305   8.255  1.00  3.49           C  
ATOM    319  CG  LEU A  18      20.539  31.804   8.100  1.00  3.49           C  
ATOM    320  CD1 LEU A  18      21.421  31.440   6.911  1.00  3.49           C  
ATOM    321  CD2 LEU A  18      21.028  31.198   9.357  1.00  3.49           C  
ATOM    322  H   LEU A  18      17.902  33.089   8.277  1.00  3.49           H  
ATOM    323  HA  LEU A  18      19.970  33.388  10.323  1.00  3.49           H  
ATOM    324 1HB  LEU A  18      20.126  33.720   7.318  1.00  3.49           H  
ATOM    325 2HB  LEU A  18      21.514  33.657   8.414  1.00  3.49           H  
ATOM    326  HG  LEU A  18      19.544  31.445   7.917  1.00  3.49           H  
ATOM    327 1HD1 LEU A  18      21.448  30.364   6.787  1.00  3.49           H  
ATOM    328 2HD1 LEU A  18      21.014  31.899   6.008  1.00  3.49           H  
ATOM    329 3HD1 LEU A  18      22.432  31.807   7.082  1.00  3.49           H  
ATOM    330 1HD2 LEU A  18      21.041  30.114   9.265  1.00  3.49           H  
ATOM    331 2HD2 LEU A  18      22.033  31.560   9.570  1.00  3.49           H  
ATOM    332 3HD2 LEU A  18      20.358  31.491  10.139  1.00  3.49           H  
ATOM    333  N   THR A  19      19.154  35.935  10.474  1.00  3.35           N  
ATOM    334  CA  THR A  19      19.216  37.353  10.815  1.00  3.35           C  
ATOM    335  C   THR A  19      19.333  37.537  12.321  1.00  3.35           C  
ATOM    336  O   THR A  19      18.669  36.854  13.098  1.00  3.35           O  
ATOM    337  CB  THR A  19      18.008  38.125  10.258  1.00  3.35           C  
ATOM    338  OG1 THR A  19      18.006  38.019   8.826  1.00  3.35           O  
ATOM    339  CG2 THR A  19      18.062  39.598  10.666  1.00  3.35           C  
ATOM    340  H   THR A  19      18.576  35.316  11.037  1.00  3.35           H  
ATOM    341  HA  THR A  19      20.114  37.778  10.363  1.00  3.35           H  
ATOM    342  HB  THR A  19      17.087  37.679  10.642  1.00  3.35           H  
ATOM    343  HG1 THR A  19      18.842  38.363   8.485  1.00  3.35           H  
ATOM    344 1HG2 THR A  19      17.198  40.116  10.255  1.00  3.35           H  
ATOM    345 2HG2 THR A  19      18.045  39.686  11.752  1.00  3.35           H  
ATOM    346 3HG2 THR A  19      18.975  40.049  10.280  1.00  3.35           H  
ATOM    347  N   CYS A  20      20.208  38.425  12.756  1.00  3.26           N  
ATOM    348  CA  CYS A  20      20.372  38.676  14.178  1.00  3.26           C  
ATOM    349  C   CYS A  20      19.373  39.741  14.663  1.00  3.26           C  
ATOM    350  O   CYS A  20      19.350  40.841  14.116  1.00  3.26           O  
ATOM    351  CB  CYS A  20      21.795  39.123  14.459  1.00  3.26           C  
ATOM    352  SG  CYS A  20      22.190  39.325  16.185  1.00  3.26           S  
ATOM    353  H   CYS A  20      20.753  38.954  12.085  1.00  3.26           H  
ATOM    354  HA  CYS A  20      20.213  37.739  14.699  1.00  3.26           H  
ATOM    355 1HB  CYS A  20      22.481  38.400  14.043  1.00  3.26           H  
ATOM    356 2HB  CYS A  20      21.970  40.073  13.964  1.00  3.26           H  
ATOM    357  N   PRO A  21      18.469  39.439  15.628  1.00  3.21           N  
ATOM    358  CA  PRO A  21      17.403  40.313  16.128  1.00  3.21           C  
ATOM    359  C   PRO A  21      17.820  41.478  17.042  1.00  3.21           C  
ATOM    360  O   PRO A  21      17.017  42.378  17.298  1.00  3.21           O  
ATOM    361  CB  PRO A  21      16.543  39.327  16.929  1.00  3.21           C  
ATOM    362  CG  PRO A  21      17.510  38.270  17.391  1.00  3.21           C  
ATOM    363  CD  PRO A  21      18.496  38.130  16.273  1.00  3.21           C  
ATOM    364  HA  PRO A  21      16.840  40.697  15.268  1.00  3.21           H  
ATOM    365 1HB  PRO A  21      16.058  39.851  17.764  1.00  3.21           H  
ATOM    366 2HB  PRO A  21      15.744  38.922  16.290  1.00  3.21           H  
ATOM    367 1HG  PRO A  21      17.988  38.584  18.335  1.00  3.21           H  
ATOM    368 2HG  PRO A  21      16.978  37.329  17.600  1.00  3.21           H  
ATOM    369 1HD  PRO A  21      19.483  37.910  16.708  1.00  3.21           H  
ATOM    370 2HD  PRO A  21      18.143  37.372  15.572  1.00  3.21           H  
ATOM    371  N   THR A  22      19.034  41.446  17.566  1.00  3.16           N  
ATOM    372  CA  THR A  22      19.487  42.466  18.508  1.00  3.16           C  
ATOM    373  C   THR A  22      19.923  43.743  17.743  1.00  3.16           C  
ATOM    374  O   THR A  22      20.650  43.647  16.768  1.00  3.16           O  
ATOM    375  CB  THR A  22      20.604  41.886  19.426  1.00  3.16           C  
ATOM    376  OG1 THR A  22      20.067  40.794  20.187  1.00  3.16           O  
ATOM    377  CG2 THR A  22      21.185  42.918  20.365  1.00  3.16           C  
ATOM    378  H   THR A  22      19.672  40.706  17.310  1.00  3.16           H  
ATOM    379  HA  THR A  22      18.655  42.686  19.163  1.00  3.16           H  
ATOM    380  HB  THR A  22      21.391  41.512  18.839  1.00  3.16           H  
ATOM    381  HG1 THR A  22      20.762  40.410  20.734  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      21.952  42.455  20.977  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      21.618  43.715  19.802  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      20.404  43.302  21.009  1.00  3.16           H  
ATOM    385  N   PRO A  23      19.512  44.962  18.138  1.00  3.10           N  
ATOM    386  CA  PRO A  23      19.892  46.229  17.508  1.00  3.10           C  
ATOM    387  C   PRO A  23      21.399  46.410  17.252  1.00  3.10           C  
ATOM    388  O   PRO A  23      21.795  47.143  16.348  1.00  3.10           O  
ATOM    389  CB  PRO A  23      19.384  47.251  18.527  1.00  3.10           C  
ATOM    390  CG  PRO A  23      18.187  46.584  19.163  1.00  3.10           C  
ATOM    391  CD  PRO A  23      18.545  45.119  19.254  1.00  3.10           C  
ATOM    392  HA  PRO A  23      19.340  46.321  16.561  1.00  3.10           H  
ATOM    393 1HB  PRO A  23      20.182  47.486  19.249  1.00  3.10           H  
ATOM    394 2HB  PRO A  23      19.129  48.192  18.018  1.00  3.10           H  
ATOM    395 1HG  PRO A  23      17.981  47.038  20.145  1.00  3.10           H  
ATOM    396 2HG  PRO A  23      17.293  46.753  18.543  1.00  3.10           H  
ATOM    397 1HD  PRO A  23      18.996  44.900  20.222  1.00  3.10           H  
ATOM    398 2HD  PRO A  23      17.623  44.543  19.066  1.00  3.10           H  
ATOM    399  N   GLY A  24      22.237  45.766  18.060  1.00  3.03           N  
ATOM    400  CA  GLY A  24      23.691  45.871  17.946  1.00  3.03           C  
ATOM    401  C   GLY A  24      24.345  44.890  16.951  1.00  3.03           C  
ATOM    402  O   GLY A  24      25.575  44.816  16.888  1.00  3.03           O  
ATOM    403  H   GLY A  24      21.862  45.177  18.779  1.00  3.03           H  
ATOM    404 1HA  GLY A  24      23.949  46.891  17.659  1.00  3.03           H  
ATOM    405 2HA  GLY A  24      24.123  45.716  18.930  1.00  3.03           H  
ATOM    406  N   CYS A  25      23.549  44.142  16.180  1.00  2.94           N  
ATOM    407  CA  CYS A  25      24.094  43.146  15.250  1.00  2.94           C  
ATOM    408  C   CYS A  25      23.261  42.969  13.983  1.00  2.94           C  
ATOM    409  O   CYS A  25      22.120  43.410  13.894  1.00  2.94           O  
ATOM    410  CB  CYS A  25      24.125  41.792  15.942  1.00  2.94           C  
ATOM    411  SG  CYS A  25      22.458  41.320  16.384  1.00  2.94           S  
ATOM    412  H   CYS A  25      22.534  44.224  16.271  1.00  2.94           H  
ATOM    413  HA  CYS A  25      25.102  43.448  14.971  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      24.544  41.032  15.288  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      24.718  41.839  16.835  1.00  2.94           H  
ATOM    416  N   ASP A  26      23.832  42.273  12.998  1.00  2.85           N  
ATOM    417  CA  ASP A  26      23.077  41.945  11.788  1.00  2.85           C  
ATOM    418  C   ASP A  26      23.347  40.521  11.309  1.00  2.85           C  
ATOM    419  O   ASP A  26      22.952  40.130  10.214  1.00  2.85           O  
ATOM    420  CB  ASP A  26      23.418  42.936  10.682  1.00  2.85           C  
ATOM    421  CG  ASP A  26      24.892  42.882  10.278  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      25.623  42.051  10.825  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      25.284  43.674   9.457  1.00  2.85           O  
ATOM    424  H   ASP A  26      24.790  41.976  13.096  1.00  2.85           H  
ATOM    425  HA  ASP A  26      22.012  42.027  12.015  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      22.809  42.721   9.803  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      23.173  43.950  11.009  1.00  2.85           H  
ATOM    428  N   GLY A  27      24.025  39.748  12.148  1.00  2.80           N  
ATOM    429  CA  GLY A  27      24.385  38.362  11.867  1.00  2.80           C  
ATOM    430  C   GLY A  27      25.775  38.184  11.248  1.00  2.80           C  
ATOM    431  O   GLY A  27      26.331  37.081  11.276  1.00  2.80           O  
ATOM    432  H   GLY A  27      24.293  40.146  13.033  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      24.340  37.798  12.790  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      23.638  37.926  11.206  1.00  2.80           H  
ATOM    435  N   SER A  28      26.396  39.266  10.758  1.00  2.82           N  
ATOM    436  CA  SER A  28      27.716  39.143  10.139  1.00  2.82           C  
ATOM    437  C   SER A  28      28.806  38.784  11.144  1.00  2.82           C  
ATOM    438  O   SER A  28      29.885  38.331  10.768  1.00  2.82           O  
ATOM    439  CB  SER A  28      28.078  40.424   9.419  1.00  2.82           C  
ATOM    440  OG  SER A  28      28.259  41.479  10.316  1.00  2.82           O  
ATOM    441  H   SER A  28      25.946  40.191  10.773  1.00  2.82           H  
ATOM    442  HA  SER A  28      27.665  38.343   9.399  1.00  2.82           H  
ATOM    443 1HB  SER A  28      28.991  40.269   8.849  1.00  2.82           H  
ATOM    444 2HB  SER A  28      27.288  40.682   8.713  1.00  2.82           H  
ATOM    445  HG  SER A  28      27.345  41.796  10.529  1.00  2.82           H  
ATOM    446  N   GLY A  29      28.516  39.000  12.422  1.00  2.94           N  
ATOM    447  CA  GLY A  29      29.433  38.699  13.504  1.00  2.94           C  
ATOM    448  C   GLY A  29      29.178  37.331  14.139  1.00  2.94           C  
ATOM    449  O   GLY A  29      29.786  37.009  15.160  1.00  2.94           O  
ATOM    450  H   GLY A  29      27.613  39.390  12.635  1.00  2.94           H  
ATOM    451 1HA  GLY A  29      30.456  38.737  13.129  1.00  2.94           H  
ATOM    452 2HA  GLY A  29      29.351  39.471  14.267  1.00  2.94           H  
ATOM    453  N   HIS A  30      28.265  36.530  13.583  1.00  3.14           N  
ATOM    454  CA  HIS A  30      27.974  35.253  14.229  1.00  3.14           C  
ATOM    455  C   HIS A  30      29.086  34.225  14.155  1.00  3.14           C  
ATOM    456  O   HIS A  30      29.774  34.077  13.141  1.00  3.14           O  
ATOM    457  CB  HIS A  30      26.716  34.565  13.664  1.00  3.14           C  
ATOM    458  CG  HIS A  30      25.402  35.131  14.089  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      24.192  34.615  13.637  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      25.090  36.129  14.939  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      23.202  35.284  14.192  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      23.715  36.204  14.987  1.00  3.14           N  
ATOM    463  H   HIS A  30      27.767  36.793  12.732  1.00  3.14           H  
ATOM    464  HA  HIS A  30      27.789  35.444  15.282  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      26.754  34.599  12.576  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      26.729  33.510  13.953  1.00  3.14           H  
ATOM    467  HD1 HIS A  30      24.070  33.810  13.006  1.00  3.14           H  
ATOM    468  HD2 HIS A  30      25.696  36.810  15.534  1.00  3.14           H  
ATOM    469  HE1 HIS A  30      22.172  35.039  13.960  1.00  3.14           H  
ATOM    470  N   ILE A  31      29.158  33.435  15.211  1.00  3.40           N  
ATOM    471  CA  ILE A  31      29.989  32.256  15.283  1.00  3.40           C  
ATOM    472  C   ILE A  31      29.045  31.146  14.865  1.00  3.40           C  
ATOM    473  O   ILE A  31      27.996  30.973  15.475  1.00  3.40           O  
ATOM    474  CB  ILE A  31      30.501  32.037  16.706  1.00  3.40           C  
ATOM    475  CG1 ILE A  31      31.321  33.250  17.133  1.00  3.40           C  
ATOM    476  CG2 ILE A  31      31.324  30.760  16.778  1.00  3.40           C  
ATOM    477  CD1 ILE A  31      31.651  33.266  18.599  1.00  3.40           C  
ATOM    478  H   ILE A  31      28.601  33.683  16.023  1.00  3.40           H  
ATOM    479  HA  ILE A  31      30.817  32.328  14.579  1.00  3.40           H  
ATOM    480  HB  ILE A  31      29.666  31.960  17.380  1.00  3.40           H  
ATOM    481 1HG1 ILE A  31      32.247  33.269  16.563  1.00  3.40           H  
ATOM    482 2HG1 ILE A  31      30.752  34.159  16.902  1.00  3.40           H  
ATOM    483 1HG2 ILE A  31      31.679  30.614  17.797  1.00  3.40           H  
ATOM    484 2HG2 ILE A  31      30.709  29.916  16.488  1.00  3.40           H  
ATOM    485 3HG2 ILE A  31      32.177  30.838  16.104  1.00  3.40           H  
ATOM    486 1HD1 ILE A  31      32.228  34.160  18.832  1.00  3.40           H  
ATOM    487 2HD1 ILE A  31      30.720  33.272  19.176  1.00  3.40           H  
ATOM    488 3HD1 ILE A  31      32.231  32.381  18.853  1.00  3.40           H  
ATOM    489  N   THR A  32      29.394  30.418  13.820  1.00  3.67           N  
ATOM    490  CA  THR A  32      28.472  29.470  13.202  1.00  3.67           C  
ATOM    491  C   THR A  32      28.782  28.001  13.488  1.00  3.67           C  
ATOM    492  O   THR A  32      28.415  27.121  12.711  1.00  3.67           O  
ATOM    493  CB  THR A  32      28.464  29.712  11.684  1.00  3.67           C  
ATOM    494  OG1 THR A  32      29.786  29.530  11.159  1.00  3.67           O  
ATOM    495  CG2 THR A  32      28.036  31.175  11.409  1.00  3.67           C  
ATOM    496  H   THR A  32      30.296  30.577  13.393  1.00  3.67           H  
ATOM    497  HA  THR A  32      27.469  29.679  13.582  1.00  3.67           H  
ATOM    498  HB  THR A  32      27.773  29.022  11.201  1.00  3.67           H  
ATOM    499  HG1 THR A  32      30.067  28.622  11.311  1.00  3.67           H  
ATOM    500 1HG2 THR A  32      28.037  31.358  10.336  1.00  3.67           H  
ATOM    501 2HG2 THR A  32      27.049  31.367  11.803  1.00  3.67           H  
ATOM    502 3HG2 THR A  32      28.741  31.854  11.889  1.00  3.67           H  
ATOM    503  N   GLY A  33      29.471  27.738  14.597  1.00  3.89           N  
ATOM    504  CA  GLY A  33      29.876  26.379  14.977  1.00  3.89           C  
ATOM    505  C   GLY A  33      28.730  25.356  15.074  1.00  3.89           C  
ATOM    506  O   GLY A  33      28.936  24.175  14.796  1.00  3.89           O  
ATOM    507  H   GLY A  33      29.716  28.515  15.191  1.00  3.89           H  
ATOM    508 1HA  GLY A  33      30.615  26.017  14.261  1.00  3.89           H  
ATOM    509 2HA  GLY A  33      30.385  26.425  15.940  1.00  3.89           H  
ATOM    510  N   ASN A  34      27.538  25.790  15.493  1.00  4.03           N  
ATOM    511  CA  ASN A  34      26.399  24.887  15.581  1.00  4.03           C  
ATOM    512  C   ASN A  34      25.090  25.648  15.431  1.00  4.03           C  
ATOM    513  O   ASN A  34      24.024  25.056  15.251  1.00  4.03           O  
ATOM    514  CB  ASN A  34      26.471  24.088  16.869  1.00  4.03           C  
ATOM    515  CG  ASN A  34      26.505  24.963  18.075  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      26.803  26.160  17.962  1.00  4.03           O  
ATOM    517  ND2 ASN A  34      26.222  24.403  19.225  1.00  4.03           N  
ATOM    518  H   ASN A  34      27.401  26.764  15.717  1.00  4.03           H  
ATOM    519  HA  ASN A  34      26.453  24.184  14.748  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      25.600  23.436  16.936  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      27.357  23.452  16.863  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34      26.236  24.949  20.063  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      25.991  23.432  19.264  1.00  4.03           H  
ATOM    524  N   TYR A  35      25.195  26.970  15.458  1.00  4.04           N  
ATOM    525  CA  TYR A  35      24.051  27.858  15.262  1.00  4.04           C  
ATOM    526  C   TYR A  35      24.322  28.948  14.239  1.00  4.04           C  
ATOM    527  O   TYR A  35      24.801  30.018  14.591  1.00  4.04           O  
ATOM    528  CB  TYR A  35      23.583  28.511  16.568  1.00  4.04           C  
ATOM    529  CG  TYR A  35      23.061  27.555  17.614  1.00  4.04           C  
ATOM    530  CD1 TYR A  35      23.839  27.188  18.687  1.00  4.04           C  
ATOM    531  CD2 TYR A  35      21.779  27.050  17.481  1.00  4.04           C  
ATOM    532  CE1 TYR A  35      23.338  26.317  19.634  1.00  4.04           C  
ATOM    533  CE2 TYR A  35      21.276  26.184  18.418  1.00  4.04           C  
ATOM    534  CZ  TYR A  35      22.049  25.814  19.493  1.00  4.04           C  
ATOM    535  OH  TYR A  35      21.543  24.947  20.437  1.00  4.04           O  
ATOM    536  H   TYR A  35      26.116  27.357  15.620  1.00  4.04           H  
ATOM    537  HA  TYR A  35      23.222  27.263  14.880  1.00  4.04           H  
ATOM    538 1HB  TYR A  35      24.409  29.074  17.005  1.00  4.04           H  
ATOM    539 2HB  TYR A  35      22.786  29.231  16.344  1.00  4.04           H  
ATOM    540  HD1 TYR A  35      24.845  27.591  18.795  1.00  4.04           H  
ATOM    541  HD2 TYR A  35      21.168  27.347  16.629  1.00  4.04           H  
ATOM    542  HE1 TYR A  35      23.951  26.030  20.486  1.00  4.04           H  
ATOM    543  HE2 TYR A  35      20.266  25.792  18.308  1.00  4.04           H  
ATOM    544  HH  TYR A  35      22.205  24.789  21.113  1.00  4.04           H  
ATOM    545  N   ALA A  36      24.048  28.690  12.961  1.00  3.96           N  
ATOM    546  CA  ALA A  36      24.296  29.730  11.955  1.00  3.96           C  
ATOM    547  C   ALA A  36      23.402  30.946  12.215  1.00  3.96           C  
ATOM    548  O   ALA A  36      23.780  32.101  11.966  1.00  3.96           O  
ATOM    549  CB  ALA A  36      24.041  29.195  10.556  1.00  3.96           C  
ATOM    550  H   ALA A  36      23.672  27.791  12.696  1.00  3.96           H  
ATOM    551  HA  ALA A  36      25.327  30.038  12.040  1.00  3.96           H  
ATOM    552 1HB  ALA A  36      24.250  29.980   9.827  1.00  3.96           H  
ATOM    553 2HB  ALA A  36      24.694  28.343  10.371  1.00  3.96           H  
ATOM    554 3HB  ALA A  36      23.003  28.886  10.466  1.00  3.96           H  
ATOM    555  N   SER A  37      22.192  30.632  12.669  1.00  3.84           N  
ATOM    556  CA  SER A  37      21.105  31.551  12.952  1.00  3.84           C  
ATOM    557  C   SER A  37      21.195  32.118  14.339  1.00  3.84           C  
ATOM    558  O   SER A  37      22.005  31.695  15.157  1.00  3.84           O  
ATOM    559  CB  SER A  37      19.774  30.854  12.874  1.00  3.84           C  
ATOM    560  OG  SER A  37      19.586  30.034  13.989  1.00  3.84           O  
ATOM    561  H   SER A  37      22.027  29.653  12.841  1.00  3.84           H  
ATOM    562  HA  SER A  37      21.143  32.376  12.240  1.00  3.84           H  
ATOM    563 1HB  SER A  37      18.979  31.601  12.822  1.00  3.84           H  
ATOM    564 2HB  SER A  37      19.728  30.251  11.979  1.00  3.84           H  
ATOM    565  HG  SER A  37      18.671  29.745  13.935  1.00  3.84           H  
ATOM    566  N   HIS A  38      20.280  33.027  14.629  1.00  3.71           N  
ATOM    567  CA  HIS A  38      20.136  33.618  15.946  1.00  3.71           C  
ATOM    568  C   HIS A  38      19.625  32.653  17.017  1.00  3.71           C  
ATOM    569  O   HIS A  38      19.536  33.028  18.185  1.00  3.71           O  
ATOM    570  CB  HIS A  38      19.174  34.791  15.888  1.00  3.71           C  
ATOM    571  CG  HIS A  38      17.780  34.411  15.419  1.00  3.71           C  
ATOM    572  ND1 HIS A  38      17.318  34.733  14.163  1.00  3.71           N  
ATOM    573  CD2 HIS A  38      16.772  33.739  16.026  1.00  3.71           C  
ATOM    574  CE1 HIS A  38      16.089  34.288  14.013  1.00  3.71           C  
ATOM    575  NE2 HIS A  38      15.727  33.671  15.127  1.00  3.71           N  
ATOM    576  H   HIS A  38      19.651  33.331  13.897  1.00  3.71           H  
ATOM    577  HA  HIS A  38      21.107  33.988  16.276  1.00  3.71           H  
ATOM    578 1HB  HIS A  38      19.094  35.248  16.867  1.00  3.71           H  
ATOM    579 2HB  HIS A  38      19.571  35.528  15.201  1.00  3.71           H  
ATOM    580  HD1 HIS A  38      17.816  35.294  13.479  1.00  3.71           H  
ATOM    581  HD2 HIS A  38      16.675  33.287  17.013  1.00  3.71           H  
ATOM    582  HE1 HIS A  38      15.564  34.454  13.070  1.00  3.71           H  
ATOM    583  N   ARG A  39      19.223  31.439  16.641  1.00  3.58           N  
ATOM    584  CA  ARG A  39      18.685  30.535  17.638  1.00  3.58           C  
ATOM    585  C   ARG A  39      19.712  30.331  18.732  1.00  3.58           C  
ATOM    586  O   ARG A  39      20.891  30.127  18.454  1.00  3.58           O  
ATOM    587  CB  ARG A  39      18.297  29.215  16.991  1.00  3.58           C  
ATOM    588  CG  ARG A  39      17.063  29.312  16.081  1.00  3.58           C  
ATOM    589  CD  ARG A  39      16.772  28.031  15.350  1.00  3.58           C  
ATOM    590  NE  ARG A  39      17.784  27.728  14.329  1.00  3.58           N  
ATOM    591  CZ  ARG A  39      17.833  26.571  13.624  1.00  3.58           C  
ATOM    592  NH1 ARG A  39      16.931  25.636  13.839  1.00  3.58           N  
ATOM    593  NH2 ARG A  39      18.780  26.367  12.716  1.00  3.58           N  
ATOM    594  H   ARG A  39      19.326  31.124  15.681  1.00  3.58           H  
ATOM    595  HA  ARG A  39      17.790  30.984  18.070  1.00  3.58           H  
ATOM    596 1HB  ARG A  39      19.127  28.846  16.392  1.00  3.58           H  
ATOM    597 2HB  ARG A  39      18.093  28.475  17.765  1.00  3.58           H  
ATOM    598 1HG  ARG A  39      16.193  29.557  16.691  1.00  3.58           H  
ATOM    599 2HG  ARG A  39      17.218  30.108  15.354  1.00  3.58           H  
ATOM    600 1HD  ARG A  39      16.751  27.207  16.061  1.00  3.58           H  
ATOM    601 2HD  ARG A  39      15.804  28.108  14.856  1.00  3.58           H  
ATOM    602  HE  ARG A  39      18.488  28.440  14.138  1.00  3.58           H  
ATOM    603 1HH1 ARG A  39      16.206  25.779  14.529  1.00  3.58           H  
ATOM    604 2HH1 ARG A  39      16.964  24.772  13.316  1.00  3.58           H  
ATOM    605 1HH2 ARG A  39      19.484  27.068  12.536  1.00  3.58           H  
ATOM    606 2HH2 ARG A  39      18.802  25.497  12.201  1.00  3.58           H  
ATOM    607  N   SER A  40      19.261  30.489  19.981  1.00  3.42           N  
ATOM    608  CA  SER A  40      20.034  30.396  21.235  1.00  3.42           C  
ATOM    609  C   SER A  40      20.872  31.652  21.512  1.00  3.42           C  
ATOM    610  O   SER A  40      21.407  31.810  22.611  1.00  3.42           O  
ATOM    611  CB  SER A  40      21.038  29.241  21.220  1.00  3.42           C  
ATOM    612  OG  SER A  40      22.236  29.618  20.558  1.00  3.42           O  
ATOM    613  H   SER A  40      18.272  30.679  20.078  1.00  3.42           H  
ATOM    614  HA  SER A  40      19.337  30.261  22.061  1.00  3.42           H  
ATOM    615 1HB  SER A  40      21.263  28.937  22.239  1.00  3.42           H  
ATOM    616 2HB  SER A  40      20.600  28.382  20.711  1.00  3.42           H  
ATOM    617  HG  SER A  40      21.965  29.852  19.661  1.00  3.42           H  
ATOM    618  N   LEU A  41      21.091  32.473  20.483  1.00  3.22           N  
ATOM    619  CA  LEU A  41      22.006  33.616  20.487  1.00  3.22           C  
ATOM    620  C   LEU A  41      23.424  33.332  20.999  1.00  3.22           C  
ATOM    621  O   LEU A  41      24.216  34.263  21.111  1.00  3.22           O  
ATOM    622  CB  LEU A  41      21.423  34.789  21.283  1.00  3.22           C  
ATOM    623  CG  LEU A  41      20.199  35.456  20.673  1.00  3.22           C  
ATOM    624  CD1 LEU A  41      19.682  36.530  21.623  1.00  3.22           C  
ATOM    625  CD2 LEU A  41      20.601  36.075  19.321  1.00  3.22           C  
ATOM    626  H   LEU A  41      20.572  32.320  19.621  1.00  3.22           H  
ATOM    627  HA  LEU A  41      22.094  33.945  19.451  1.00  3.22           H  
ATOM    628 1HB  LEU A  41      21.155  34.435  22.276  1.00  3.22           H  
ATOM    629 2HB  LEU A  41      22.198  35.550  21.389  1.00  3.22           H  
ATOM    630  HG  LEU A  41      19.409  34.717  20.516  1.00  3.22           H  
ATOM    631 1HD1 LEU A  41      18.807  37.012  21.184  1.00  3.22           H  
ATOM    632 2HD1 LEU A  41      19.406  36.074  22.575  1.00  3.22           H  
ATOM    633 3HD1 LEU A  41      20.462  37.274  21.790  1.00  3.22           H  
ATOM    634 1HD2 LEU A  41      19.735  36.556  18.877  1.00  3.22           H  
ATOM    635 2HD2 LEU A  41      21.389  36.813  19.475  1.00  3.22           H  
ATOM    636 3HD2 LEU A  41      20.966  35.291  18.657  1.00  3.22           H  
ATOM    637  N   SER A  42      23.800  32.069  21.224  1.00  3.00           N  
ATOM    638  CA  SER A  42      25.116  31.749  21.757  1.00  3.00           C  
ATOM    639  C   SER A  42      26.255  32.066  20.802  1.00  3.00           C  
ATOM    640  O   SER A  42      27.398  32.233  21.226  1.00  3.00           O  
ATOM    641  CB  SER A  42      25.150  30.304  22.223  1.00  3.00           C  
ATOM    642  OG  SER A  42      24.974  29.410  21.163  1.00  3.00           O  
ATOM    643  H   SER A  42      23.141  31.309  21.075  1.00  3.00           H  
ATOM    644  HA  SER A  42      25.265  32.369  22.647  1.00  3.00           H  
ATOM    645 1HB  SER A  42      26.103  30.109  22.708  1.00  3.00           H  
ATOM    646 2HB  SER A  42      24.369  30.145  22.965  1.00  3.00           H  
ATOM    647  HG  SER A  42      24.010  29.425  20.978  1.00  3.00           H  
ATOM    648  N   GLY A  43      25.952  32.162  19.508  1.00  2.79           N  
ATOM    649  CA  GLY A  43      26.974  32.506  18.538  1.00  2.79           C  
ATOM    650  C   GLY A  43      27.056  34.018  18.307  1.00  2.79           C  
ATOM    651  O   GLY A  43      27.851  34.480  17.493  1.00  2.79           O  
ATOM    652  H   GLY A  43      25.004  31.994  19.206  1.00  2.79           H  
ATOM    653 1HA  GLY A  43      27.936  32.132  18.886  1.00  2.79           H  
ATOM    654 2HA  GLY A  43      26.761  31.999  17.593  1.00  2.79           H  
ATOM    655  N   CYS A  44      26.175  34.795  18.942  1.00  2.64           N  
ATOM    656  CA  CYS A  44      26.175  36.236  18.728  1.00  2.64           C  
ATOM    657  C   CYS A  44      26.961  36.991  19.807  1.00  2.64           C  
ATOM    658  O   CYS A  44      26.578  36.938  20.970  1.00  2.64           O  
ATOM    659  CB  CYS A  44      24.767  36.796  18.672  1.00  2.64           C  
ATOM    660  SG  CYS A  44      24.770  38.540  18.403  1.00  2.64           S  
ATOM    661  H   CYS A  44      25.526  34.406  19.625  1.00  2.64           H  
ATOM    662  HA  CYS A  44      26.596  36.414  17.750  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      24.208  36.325  17.863  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      24.241  36.586  19.605  1.00  2.64           H  
ATOM    665  HG  CYS A  44      23.492  38.631  18.017  1.00  2.64           H  
ATOM    666  N   PRO A  45      28.024  37.746  19.484  1.00  2.59           N  
ATOM    667  CA  PRO A  45      28.817  38.518  20.436  1.00  2.59           C  
ATOM    668  C   PRO A  45      27.983  39.455  21.327  1.00  2.59           C  
ATOM    669  O   PRO A  45      28.320  39.685  22.494  1.00  2.59           O  
ATOM    670  CB  PRO A  45      29.713  39.341  19.501  1.00  2.59           C  
ATOM    671  CG  PRO A  45      29.864  38.484  18.269  1.00  2.59           C  
ATOM    672  CD  PRO A  45      28.520  37.818  18.090  1.00  2.59           C  
ATOM    673  HA  PRO A  45      29.412  37.830  21.049  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      29.249  40.312  19.290  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      30.675  39.550  19.997  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      30.135  39.102  17.398  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      30.680  37.758  18.403  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      27.857  38.427  17.458  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      28.713  36.820  17.669  1.00  2.59           H  
ATOM    680  N   LEU A  46      26.847  39.937  20.805  1.00  2.67           N  
ATOM    681  CA  LEU A  46      26.007  40.867  21.551  1.00  2.67           C  
ATOM    682  C   LEU A  46      25.275  40.180  22.679  1.00  2.67           C  
ATOM    683  O   LEU A  46      24.660  40.849  23.513  1.00  2.67           O  
ATOM    684  CB  LEU A  46      24.954  41.492  20.643  1.00  2.67           C  
ATOM    685  CG  LEU A  46      25.407  42.637  19.804  1.00  2.67           C  
ATOM    686  CD1 LEU A  46      25.746  43.805  20.683  1.00  2.67           C  
ATOM    687  CD2 LEU A  46      26.620  42.190  19.005  1.00  2.67           C  
ATOM    688  H   LEU A  46      26.580  39.695  19.863  1.00  2.67           H  
ATOM    689  HA  LEU A  46      26.638  41.649  21.966  1.00  2.67           H  
ATOM    690 1HB  LEU A  46      24.528  40.758  20.013  1.00  2.67           H  
ATOM    691 2HB  LEU A  46      24.169  41.867  21.285  1.00  2.67           H  
ATOM    692  HG  LEU A  46      24.610  42.929  19.124  1.00  2.67           H  
ATOM    693 1HD1 LEU A  46      26.083  44.637  20.062  1.00  2.67           H  
ATOM    694 2HD1 LEU A  46      24.865  44.106  21.250  1.00  2.67           H  
ATOM    695 3HD1 LEU A  46      26.536  43.513  21.362  1.00  2.67           H  
ATOM    696 1HD2 LEU A  46      26.961  43.014  18.375  1.00  2.67           H  
ATOM    697 2HD2 LEU A  46      27.411  41.905  19.689  1.00  2.67           H  
ATOM    698 3HD2 LEU A  46      26.362  41.341  18.381  1.00  2.67           H  
ATOM    699  N   ALA A  47      25.334  38.852  22.728  1.00  2.86           N  
ATOM    700  CA  ALA A  47      24.712  38.097  23.793  1.00  2.86           C  
ATOM    701  C   ALA A  47      25.314  38.495  25.130  1.00  2.86           C  
ATOM    702  O   ALA A  47      24.633  38.486  26.151  1.00  2.86           O  
ATOM    703  CB  ALA A  47      24.883  36.611  23.568  1.00  2.86           C  
ATOM    704  H   ALA A  47      25.844  38.329  22.016  1.00  2.86           H  
ATOM    705  HA  ALA A  47      23.649  38.332  23.805  1.00  2.86           H  
ATOM    706 1HB  ALA A  47      24.395  36.056  24.367  1.00  2.86           H  
ATOM    707 2HB  ALA A  47      24.438  36.339  22.611  1.00  2.86           H  
ATOM    708 3HB  ALA A  47      25.945  36.368  23.551  1.00  2.86           H  
ATOM    709  N   ASP A  48      26.607  38.848  25.148  1.00  3.15           N  
ATOM    710  CA  ASP A  48      27.216  39.182  26.427  1.00  3.15           C  
ATOM    711  C   ASP A  48      26.665  40.518  26.897  1.00  3.15           C  
ATOM    712  O   ASP A  48      26.304  40.678  28.065  1.00  3.15           O  
ATOM    713  CB  ASP A  48      28.745  39.241  26.309  1.00  3.15           C  
ATOM    714  CG  ASP A  48      29.471  39.298  27.677  1.00  3.15           C  
ATOM    715  OD1 ASP A  48      29.354  38.351  28.417  1.00  3.15           O  
ATOM    716  OD2 ASP A  48      30.135  40.281  27.966  1.00  3.15           O  
ATOM    717  H   ASP A  48      27.152  38.904  24.283  1.00  3.15           H  
ATOM    718  HA  ASP A  48      26.950  38.418  27.158  1.00  3.15           H  
ATOM    719 1HB  ASP A  48      29.099  38.366  25.763  1.00  3.15           H  
ATOM    720 2HB  ASP A  48      29.028  40.120  25.726  1.00  3.15           H  
ATOM    721  N   LYS A  49      26.568  41.477  25.976  1.00  3.47           N  
ATOM    722  CA  LYS A  49      26.064  42.792  26.331  1.00  3.47           C  
ATOM    723  C   LYS A  49      24.588  42.720  26.681  1.00  3.47           C  
ATOM    724  O   LYS A  49      24.131  43.372  27.622  1.00  3.47           O  
ATOM    725  CB  LYS A  49      26.305  43.793  25.202  1.00  3.47           C  
ATOM    726  CG  LYS A  49      27.776  44.164  25.011  1.00  3.47           C  
ATOM    727  CD  LYS A  49      27.967  45.178  23.889  1.00  3.47           C  
ATOM    728  CE  LYS A  49      29.436  45.549  23.722  1.00  3.47           C  
ATOM    729  NZ  LYS A  49      29.643  46.538  22.627  1.00  3.47           N  
ATOM    730  H   LYS A  49      26.853  41.285  25.026  1.00  3.47           H  
ATOM    731  HA  LYS A  49      26.600  43.141  27.214  1.00  3.47           H  
ATOM    732 1HB  LYS A  49      25.939  43.368  24.262  1.00  3.47           H  
ATOM    733 2HB  LYS A  49      25.740  44.706  25.393  1.00  3.47           H  
ATOM    734 1HG  LYS A  49      28.169  44.581  25.939  1.00  3.47           H  
ATOM    735 2HG  LYS A  49      28.343  43.263  24.772  1.00  3.47           H  
ATOM    736 1HD  LYS A  49      27.607  44.758  22.961  1.00  3.47           H  
ATOM    737 2HD  LYS A  49      27.393  46.078  24.107  1.00  3.47           H  
ATOM    738 1HE  LYS A  49      29.805  45.972  24.655  1.00  3.47           H  
ATOM    739 2HE  LYS A  49      30.006  44.648  23.493  1.00  3.47           H  
ATOM    740 1HZ  LYS A  49      30.627  46.755  22.550  1.00  3.47           H  
ATOM    741 2HZ  LYS A  49      29.315  46.152  21.753  1.00  3.47           H  
ATOM    742 3HZ  LYS A  49      29.129  47.382  22.835  1.00  3.47           H  
ATOM    743  N   SER A  50      23.847  41.888  25.950  1.00  3.80           N  
ATOM    744  CA  SER A  50      22.424  41.755  26.177  1.00  3.80           C  
ATOM    745  C   SER A  50      22.179  41.212  27.577  1.00  3.80           C  
ATOM    746  O   SER A  50      21.349  41.747  28.317  1.00  3.80           O  
ATOM    747  CB  SER A  50      21.834  40.817  25.144  1.00  3.80           C  
ATOM    748  OG  SER A  50      21.958  41.351  23.845  1.00  3.80           O  
ATOM    749  H   SER A  50      24.270  41.368  25.190  1.00  3.80           H  
ATOM    750  HA  SER A  50      21.958  42.736  26.091  1.00  3.80           H  
ATOM    751 1HB  SER A  50      22.343  39.857  25.197  1.00  3.80           H  
ATOM    752 2HB  SER A  50      20.783  40.644  25.372  1.00  3.80           H  
ATOM    753  HG  SER A  50      22.926  41.363  23.661  1.00  3.80           H  
ATOM    754  N   LEU A  51      22.954  40.201  27.980  1.00  4.10           N  
ATOM    755  CA  LEU A  51      22.786  39.664  29.316  1.00  4.10           C  
ATOM    756  C   LEU A  51      23.145  40.695  30.368  1.00  4.10           C  
ATOM    757  O   LEU A  51      22.434  40.823  31.361  1.00  4.10           O  
ATOM    758  CB  LEU A  51      23.645  38.416  29.489  1.00  4.10           C  
ATOM    759  CG  LEU A  51      23.179  37.205  28.704  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      24.238  36.122  28.785  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      21.858  36.732  29.278  1.00  4.10           C  
ATOM    762  H   LEU A  51      23.633  39.774  27.346  1.00  4.10           H  
ATOM    763  HA  LEU A  51      21.744  39.388  29.447  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      24.665  38.651  29.170  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      23.661  38.143  30.536  1.00  4.10           H  
ATOM    766  HG  LEU A  51      23.037  37.471  27.664  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      23.909  35.250  28.219  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      25.170  36.502  28.359  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      24.397  35.843  29.824  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      21.511  35.863  28.719  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      21.993  36.462  30.325  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      21.127  37.529  29.201  1.00  4.10           H  
ATOM    773  N   ARG A  52      24.210  41.468  30.143  1.00  4.35           N  
ATOM    774  CA  ARG A  52      24.605  42.484  31.114  1.00  4.35           C  
ATOM    775  C   ARG A  52      23.515  43.540  31.266  1.00  4.35           C  
ATOM    776  O   ARG A  52      23.246  44.019  32.376  1.00  4.35           O  
ATOM    777  CB  ARG A  52      25.905  43.130  30.681  1.00  4.35           C  
ATOM    778  CG  ARG A  52      27.115  42.218  30.804  1.00  4.35           C  
ATOM    779  CD  ARG A  52      28.340  42.852  30.268  1.00  4.35           C  
ATOM    780  NE  ARG A  52      29.432  41.912  30.183  1.00  4.35           N  
ATOM    781  CZ  ARG A  52      30.291  41.587  31.143  1.00  4.35           C  
ATOM    782  NH1 ARG A  52      30.242  42.134  32.343  1.00  4.35           N  
ATOM    783  NH2 ARG A  52      31.190  40.689  30.827  1.00  4.35           N  
ATOM    784  H   ARG A  52      24.782  41.325  29.308  1.00  4.35           H  
ATOM    785  HA  ARG A  52      24.762  42.002  32.075  1.00  4.35           H  
ATOM    786 1HB  ARG A  52      25.825  43.440  29.643  1.00  4.35           H  
ATOM    787 2HB  ARG A  52      26.086  44.020  31.278  1.00  4.35           H  
ATOM    788 1HG  ARG A  52      27.285  42.006  31.860  1.00  4.35           H  
ATOM    789 2HG  ARG A  52      26.941  41.285  30.285  1.00  4.35           H  
ATOM    790 1HD  ARG A  52      28.138  43.220  29.264  1.00  4.35           H  
ATOM    791 2HD  ARG A  52      28.645  43.676  30.907  1.00  4.35           H  
ATOM    792  HE  ARG A  52      29.563  41.408  29.290  1.00  4.35           H  
ATOM    793 1HH1 ARG A  52      29.535  42.824  32.554  1.00  4.35           H  
ATOM    794 2HH1 ARG A  52      30.910  41.862  33.049  1.00  4.35           H  
ATOM    795 1HH2 ARG A  52      31.147  40.308  29.860  1.00  4.35           H  
ATOM    796 2HH2 ARG A  52      31.878  40.382  31.491  1.00  4.35           H  
ATOM    797  N   ASN A  53      22.862  43.892  30.158  1.00  4.55           N  
ATOM    798  CA  ASN A  53      21.794  44.872  30.203  1.00  4.55           C  
ATOM    799  C   ASN A  53      20.616  44.320  31.001  1.00  4.55           C  
ATOM    800  O   ASN A  53      20.004  45.042  31.794  1.00  4.55           O  
ATOM    801  CB  ASN A  53      21.376  45.250  28.799  1.00  4.55           C  
ATOM    802  CG  ASN A  53      22.408  46.102  28.098  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      23.251  46.755  28.731  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      22.360  46.101  26.791  1.00  4.55           N  
ATOM    805  H   ASN A  53      23.138  43.491  29.260  1.00  4.55           H  
ATOM    806  HA  ASN A  53      22.156  45.762  30.717  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      21.217  44.346  28.213  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      20.431  45.790  28.831  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      23.019  46.639  26.267  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      21.669  45.559  26.318  1.00  4.55           H  
ATOM    811  N   LEU A  54      20.327  43.025  30.833  1.00  4.83           N  
ATOM    812  CA  LEU A  54      19.249  42.402  31.585  1.00  4.83           C  
ATOM    813  C   LEU A  54      19.583  42.354  33.072  1.00  4.83           C  
ATOM    814  O   LEU A  54      18.723  42.625  33.915  1.00  4.83           O  
ATOM    815  CB  LEU A  54      18.973  40.996  31.045  1.00  4.83           C  
ATOM    816  CG  LEU A  54      18.351  40.959  29.648  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      18.309  39.522  29.144  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      16.959  41.566  29.718  1.00  4.83           C  
ATOM    819  H   LEU A  54      20.849  42.478  30.146  1.00  4.83           H  
ATOM    820  HA  LEU A  54      18.350  42.999  31.453  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      19.912  40.450  31.003  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      18.304  40.479  31.729  1.00  4.83           H  
ATOM    823  HG  LEU A  54      18.959  41.541  28.961  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      17.872  39.497  28.147  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      19.318  39.129  29.104  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      17.708  38.916  29.819  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      16.508  41.553  28.724  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      16.342  40.987  30.405  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      17.029  42.594  30.072  1.00  4.83           H  
ATOM    830  N   MET A  55      20.846  42.080  33.406  1.00  5.34           N  
ATOM    831  CA  MET A  55      21.249  42.045  34.804  1.00  5.34           C  
ATOM    832  C   MET A  55      20.970  43.407  35.413  1.00  5.34           C  
ATOM    833  O   MET A  55      20.373  43.513  36.491  1.00  5.34           O  
ATOM    834  CB  MET A  55      22.743  41.740  34.918  1.00  5.34           C  
ATOM    835  CG  MET A  55      23.157  40.347  34.496  1.00  5.34           C  
ATOM    836  SD  MET A  55      24.945  40.135  34.506  1.00  5.34           S  
ATOM    837  CE  MET A  55      25.122  38.845  33.276  1.00  5.34           C  
ATOM    838  H   MET A  55      21.521  41.852  32.675  1.00  5.34           H  
ATOM    839  HA  MET A  55      20.662  41.296  35.333  1.00  5.34           H  
ATOM    840 1HB  MET A  55      23.302  42.443  34.314  1.00  5.34           H  
ATOM    841 2HB  MET A  55      23.059  41.883  35.950  1.00  5.34           H  
ATOM    842 1HG  MET A  55      22.729  39.631  35.195  1.00  5.34           H  
ATOM    843 2HG  MET A  55      22.784  40.113  33.529  1.00  5.34           H  
ATOM    844 1HE  MET A  55      26.175  38.594  33.157  1.00  5.34           H  
ATOM    845 2HE  MET A  55      24.568  37.960  33.588  1.00  5.34           H  
ATOM    846 3HE  MET A  55      24.731  39.204  32.331  1.00  5.34           H  
ATOM    847  N   ALA A  56      21.376  44.462  34.694  1.00  6.29           N  
ATOM    848  CA  ALA A  56      21.169  45.820  35.160  1.00  6.29           C  
ATOM    849  C   ALA A  56      19.686  46.134  35.320  1.00  6.29           C  
ATOM    850  O   ALA A  56      19.284  46.748  36.312  1.00  6.29           O  
ATOM    851  CB  ALA A  56      21.798  46.795  34.186  1.00  6.29           C  
ATOM    852  H   ALA A  56      21.866  44.309  33.810  1.00  6.29           H  
ATOM    853  HA  ALA A  56      21.651  45.922  36.129  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      21.666  47.810  34.549  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      22.861  46.573  34.091  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      21.323  46.693  33.213  1.00  6.29           H  
ATOM    857  N   ALA A  57      18.867  45.669  34.367  1.00  7.83           N  
ATOM    858  CA  ALA A  57      17.429  45.906  34.393  1.00  7.83           C  
ATOM    859  C   ALA A  57      16.786  45.311  35.634  1.00  7.83           C  
ATOM    860  O   ALA A  57      15.881  45.905  36.222  1.00  7.83           O  
ATOM    861  CB  ALA A  57      16.778  45.304  33.158  1.00  7.83           C  
ATOM    862  H   ALA A  57      19.264  45.177  33.567  1.00  7.83           H  
ATOM    863  HA  ALA A  57      17.267  46.982  34.404  1.00  7.83           H  
ATOM    864 1HB  ALA A  57      15.711  45.510  33.176  1.00  7.83           H  
ATOM    865 2HB  ALA A  57      17.224  45.740  32.265  1.00  7.83           H  
ATOM    866 3HB  ALA A  57      16.936  44.231  33.154  1.00  7.83           H  
ATOM    867  N   HIS A  58      17.266  44.141  36.042  1.00 10.11           N  
ATOM    868  CA  HIS A  58      16.731  43.487  37.224  1.00 10.11           C  
ATOM    869  C   HIS A  58      17.324  44.068  38.509  1.00 10.11           C  
ATOM    870  O   HIS A  58      16.656  44.107  39.547  1.00 10.11           O  
ATOM    871  CB  HIS A  58      16.995  41.978  37.165  1.00 10.11           C  
ATOM    872  CG  HIS A  58      16.215  41.259  36.086  1.00 10.11           C  
ATOM    873  ND1 HIS A  58      14.833  41.173  36.095  1.00 10.11           N  
ATOM    874  CD2 HIS A  58      16.624  40.580  34.984  1.00 10.11           C  
ATOM    875  CE1 HIS A  58      14.431  40.483  35.040  1.00 10.11           C  
ATOM    876  NE2 HIS A  58      15.496  40.112  34.352  1.00 10.11           N  
ATOM    877  H   HIS A  58      17.995  43.683  35.493  1.00 10.11           H  
ATOM    878  HA  HIS A  58      15.654  43.637  37.261  1.00 10.11           H  
ATOM    879 1HB  HIS A  58      18.060  41.813  36.978  1.00 10.11           H  
ATOM    880 2HB  HIS A  58      16.755  41.528  38.126  1.00 10.11           H  
ATOM    881  HD2 HIS A  58      17.654  40.430  34.660  1.00 10.11           H  
ATOM    882  HE1 HIS A  58      13.395  40.256  34.784  1.00 10.11           H  
ATOM    883  HE2 HIS A  58      15.487  39.569  33.501  1.00 10.11           H  
ATOM    884  N   SER A  59      18.577  44.522  38.441  1.00 13.17           N  
ATOM    885  CA  SER A  59      19.287  45.060  39.594  1.00 13.17           C  
ATOM    886  C   SER A  59      18.723  46.383  40.120  1.00 13.17           C  
ATOM    887  O   SER A  59      18.644  46.580  41.335  1.00 13.17           O  
ATOM    888  CB  SER A  59      20.745  45.265  39.242  1.00 13.17           C  
ATOM    889  OG  SER A  59      21.379  44.041  38.967  1.00 13.17           O  
ATOM    890  H   SER A  59      19.084  44.450  37.560  1.00 13.17           H  
ATOM    891  HA  SER A  59      19.222  44.325  40.398  1.00 13.17           H  
ATOM    892 1HB  SER A  59      20.815  45.918  38.378  1.00 13.17           H  
ATOM    893 2HB  SER A  59      21.247  45.763  40.069  1.00 13.17           H  
ATOM    894  HG  SER A  59      20.942  43.694  38.157  1.00 13.17           H  
ATOM    895  N   ALA A  60      18.350  47.297  39.217  1.00 16.73           N  
ATOM    896  CA  ALA A  60      17.850  48.602  39.656  1.00 16.73           C  
ATOM    897  C   ALA A  60      17.078  49.334  38.561  1.00 16.73           C  
ATOM    898  O   ALA A  60      15.966  49.803  38.816  1.00 16.73           O  
ATOM    899  OXT ALA A  60      17.720  49.808  37.625  1.00 16.73           O  
ATOM    900  CB  ALA A  60      19.012  49.471  40.125  1.00 16.73           C  
ATOM    901  H   ALA A  60      18.455  47.085  38.222  1.00 16.73           H  
ATOM    902  HA  ALA A  60      17.168  48.435  40.489  1.00 16.73           H  
ATOM    903 1HB  ALA A  60      18.629  50.426  40.482  1.00 16.73           H  
ATOM    904 2HB  ALA A  60      19.548  48.972  40.935  1.00 16.73           H  
ATOM    905 3HB  ALA A  60      19.694  49.643  39.294  1.00 16.73           H  
ENDMDL

