REMARK ID 701646 DOMAINID 692032 MODEL 1 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 87.968
ATOM      1  N   ASN A   1       7.070  17.555  44.720  1.00  0.120          N  
ATOM      2  CA  ASN A   1       6.909  16.447  45.656  1.00  0.120          C  
ATOM      3  C   ASN A   1       5.436  16.060  45.884  1.00  0.120          C  
ATOM      4  O   ASN A   1       5.077  15.540  46.944  1.00  0.120          O  
ATOM      5  CB  ASN A   1       7.583  16.836  46.966  1.00  0.170          C  
ATOM      6  CG  ASN A   1       6.934  18.014  47.571  1.00  0.170          C  
ATOM      7  OD1 ASN A   1       6.324  18.791  46.817  1.00  0.170          O  
ATOM      8  ND2 ASN A   1       7.042  18.183  48.865  1.00  0.170          N  
ATOM      9 1H   ASN A   1       8.052  17.696  44.534  1.00  0.140          H  
ATOM     10 2H   ASN A   1       6.591  17.382  43.852  1.00  0.140          H  
ATOM     11 3H   ASN A   1       6.689  18.391  45.149  1.00  0.140          H  
ATOM     12  HA  ASN A   1       7.414  15.574  45.241  1.00  0.140          H  
ATOM     13 1HB  ASN A   1       7.547  16.047  47.681  1.00  0.200          H  
ATOM     14 2HB  ASN A   1       8.633  17.064  46.786  1.00  0.200          H  
ATOM     15 1HD2 ASN A   1       6.614  18.974  49.306  1.00  0.200          H  
ATOM     16 2HD2 ASN A   1       7.549  17.519  49.417  1.00  0.200          H  
ATOM     17  N   HIS A   2       4.578  16.219  44.868  1.00  0.120          N  
ATOM     18  CA  HIS A   2       3.150  15.955  45.052  1.00  0.120          C  
ATOM     19  C   HIS A   2       2.770  14.518  45.402  1.00  0.110          C  
ATOM     20  O   HIS A   2       1.738  14.288  46.035  1.00  0.120          O  
ATOM     21  CB  HIS A   2       2.421  16.437  43.796  1.00  0.170          C  
ATOM     22  CG  HIS A   2       2.955  15.835  42.528  1.00  0.170          C  
ATOM     23  ND1 HIS A   2       4.167  16.235  41.995  1.00  0.170          N  
ATOM     24  CD2 HIS A   2       2.452  14.909  41.662  1.00  0.170          C  
ATOM     25  CE1 HIS A   2       4.392  15.581  40.868  1.00  0.170          C  
ATOM     26  NE2 HIS A   2       3.367  14.760  40.641  1.00  0.170          N  
ATOM     27  H   HIS A   2       4.861  16.564  43.951  1.00  0.140          H  
ATOM     28  HA  HIS A   2       2.795  16.574  45.877  1.00  0.140          H  
ATOM     29 1HB  HIS A   2       1.363  16.184  43.873  1.00  0.200          H  
ATOM     30 2HB  HIS A   2       2.495  17.521  43.722  1.00  0.200          H  
ATOM     31  HD2 HIS A   2       1.505  14.386  41.748  1.00  0.200          H  
ATOM     32  HE1 HIS A   2       5.277  15.707  40.240  1.00  0.200          H  
ATOM     33  HE2 HIS A   2       3.269  14.106  39.820  1.00  0.200          H  
ATOM     34  N   LYS A   3       3.609  13.555  45.039  1.00  0.100          N  
ATOM     35  CA  LYS A   3       3.380  12.150  45.350  1.00  0.100          C  
ATOM     36  C   LYS A   3       4.637  11.532  45.940  1.00  0.090          C  
ATOM     37  O   LYS A   3       4.933  10.373  45.685  1.00  0.080          O  
ATOM     38  CB  LYS A   3       2.894  11.367  44.123  1.00  0.140          C  
ATOM     39  CG  LYS A   3       1.540  11.829  43.544  1.00  0.140          C  
ATOM     40  CD  LYS A   3       0.357  11.551  44.481  1.00  0.140          C  
ATOM     41  CE  LYS A   3      -0.964  11.903  43.812  1.00  0.140          C  
ATOM     42  NZ  LYS A   3      -2.126  11.763  44.747  1.00  0.140          N  
ATOM     43  H   LYS A   3       4.433  13.786  44.502  1.00  0.120          H  
ATOM     44  HA  LYS A   3       2.614  12.086  46.120  1.00  0.120          H  
ATOM     45 1HB  LYS A   3       3.635  11.450  43.325  1.00  0.170          H  
ATOM     46 2HB  LYS A   3       2.805  10.311  44.375  1.00  0.170          H  
ATOM     47 1HG  LYS A   3       1.581  12.885  43.415  1.00  0.170          H  
ATOM     48 2HG  LYS A   3       1.353  11.387  42.592  1.00  0.170          H  
ATOM     49 1HD  LYS A   3       0.349  10.500  44.764  1.00  0.170          H  
ATOM     50 2HD  LYS A   3       0.442  12.152  45.380  1.00  0.170          H  
ATOM     51 1HE  LYS A   3      -0.918  12.930  43.453  1.00  0.170          H  
ATOM     52 2HE  LYS A   3      -1.116  11.238  42.961  1.00  0.170          H  
ATOM     53 1HZ  LYS A   3      -2.980  12.003  44.262  1.00  0.170          H  
ATOM     54 2HZ  LYS A   3      -2.192  10.814  45.087  1.00  0.170          H  
ATOM     55 3HZ  LYS A   3      -1.999  12.388  45.532  1.00  0.170          H  
ATOM     56  N   VAL A   4       5.381  12.327  46.710  1.00  0.100          N  
ATOM     57  CA  VAL A   4       6.649  11.940  47.349  1.00  0.100          C  
ATOM     58  C   VAL A   4       6.601  10.832  48.415  1.00  0.100          C  
ATOM     59  O   VAL A   4       7.634  10.247  48.741  1.00  0.090          O  
ATOM     60  CB  VAL A   4       7.297  13.193  47.952  1.00  0.140          C  
ATOM     61  CG1 VAL A   4       6.550  13.638  49.224  1.00  0.140          C  
ATOM     62  CG2 VAL A   4       8.784  12.970  48.234  1.00  0.140          C  
ATOM     63  H   VAL A   4       5.048  13.287  46.852  1.00  0.120          H  
ATOM     64  HA  VAL A   4       7.306  11.589  46.552  1.00  0.120          H  
ATOM     65  HB  VAL A   4       7.198  13.964  47.235  1.00  0.170          H  
ATOM     66 1HG1 VAL A   4       6.995  14.557  49.601  1.00  0.170          H  
ATOM     67 2HG1 VAL A   4       5.501  13.821  48.988  1.00  0.170          H  
ATOM     68 3HG1 VAL A   4       6.619  12.874  49.995  1.00  0.170          H  
ATOM     69 1HG2 VAL A   4       9.215  13.894  48.613  1.00  0.170          H  
ATOM     70 2HG2 VAL A   4       8.935  12.193  48.973  1.00  0.170          H  
ATOM     71 3HG2 VAL A   4       9.288  12.688  47.311  1.00  0.170          H  
ATOM     72  N   THR A   5       5.443  10.555  48.994  1.00  0.100          N  
ATOM     73  CA  THR A   5       5.334   9.579  50.084  1.00  0.090          C  
ATOM     74  C   THR A   5       5.481   8.097  49.690  1.00  0.090          C  
ATOM     75  O   THR A   5       4.528   7.317  49.802  1.00  0.090          O  
ATOM     76  CB  THR A   5       3.986   9.734  50.786  1.00  0.130          C  
ATOM     77  OG1 THR A   5       2.954   9.542  49.827  1.00  0.130          O  
ATOM     78  CG2 THR A   5       3.873  11.134  51.378  1.00  0.130          C  
ATOM     79  H   THR A   5       4.611  11.031  48.674  1.00  0.120          H  
ATOM     80  HA  THR A   5       6.123   9.803  50.801  1.00  0.110          H  
ATOM     81  HB  THR A   5       3.890   8.991  51.577  1.00  0.160          H  
ATOM     82  HG1 THR A   5       2.984   8.600  49.552  1.00  0.160          H  
ATOM     83 1HG2 THR A   5       2.906  11.241  51.868  1.00  0.160          H  
ATOM     84 2HG2 THR A   5       4.668  11.283  52.106  1.00  0.160          H  
ATOM     85 3HG2 THR A   5       3.961  11.879  50.591  1.00  0.160          H  
ATOM     86  N   LEU A   6       6.678   7.728  49.236  1.00  0.090          N  
ATOM     87  CA  LEU A   6       7.035   6.367  48.817  1.00  0.090          C  
ATOM     88  C   LEU A   6       8.542   6.136  48.926  1.00  0.080          C  
ATOM     89  O   LEU A   6       9.308   7.084  49.104  1.00  0.080          O  
ATOM     90  CB  LEU A   6       6.618   6.079  47.358  1.00  0.130          C  
ATOM     91  CG  LEU A   6       7.446   6.808  46.214  1.00  0.130          C  
ATOM     92  CD1 LEU A   6       7.412   5.969  44.944  1.00  0.130          C  
ATOM     93  CD2 LEU A   6       6.857   8.140  45.926  1.00  0.130          C  
ATOM     94  H   LEU A   6       7.367   8.478  49.166  1.00  0.110          H  
ATOM     95  HA  LEU A   6       6.533   5.658  49.473  1.00  0.110          H  
ATOM     96 1HB  LEU A   6       6.702   5.011  47.186  1.00  0.150          H  
ATOM     97 2HB  LEU A   6       5.572   6.363  47.242  1.00  0.150          H  
ATOM     98  HG  LEU A   6       8.472   6.940  46.522  1.00  0.150          H  
ATOM     99 1HD1 LEU A   6       7.983   6.475  44.168  1.00  0.150          H  
ATOM    100 2HD1 LEU A   6       7.856   4.996  45.144  1.00  0.150          H  
ATOM    101 3HD1 LEU A   6       6.384   5.851  44.621  1.00  0.150          H  
ATOM    102 1HD2 LEU A   6       7.423   8.636  45.141  1.00  0.150          H  
ATOM    103 2HD2 LEU A   6       5.824   8.021  45.606  1.00  0.150          H  
ATOM    104 3HD2 LEU A   6       6.886   8.733  46.794  1.00  0.150          H  
ATOM    105  N   THR A   7       8.985   4.885  48.793  1.00  0.080          N  
ATOM    106  CA  THR A   7      10.419   4.647  48.741  1.00  0.070          C  
ATOM    107  C   THR A   7      10.819   5.019  47.332  1.00  0.060          C  
ATOM    108  O   THR A   7       9.967   5.053  46.450  1.00  0.060          O  
ATOM    109  CB  THR A   7      10.759   3.179  49.040  1.00  0.100          C  
ATOM    110  OG1 THR A   7      10.152   2.339  48.044  1.00  0.100          O  
ATOM    111  CG2 THR A   7      10.230   2.799  50.411  1.00  0.100          C  
ATOM    112  H   THR A   7       8.347   4.111  48.683  1.00  0.100          H  
ATOM    113  HA  THR A   7      10.938   5.300  49.443  1.00  0.080          H  
ATOM    114  HB  THR A   7      11.840   3.041  49.014  1.00  0.120          H  
ATOM    115  HG1 THR A   7      10.587   2.476  47.190  1.00  0.120          H  
ATOM    116 1HG2 THR A   7      10.473   1.757  50.618  1.00  0.120          H  
ATOM    117 2HG2 THR A   7      10.693   3.437  51.164  1.00  0.120          H  
ATOM    118 3HG2 THR A   7       9.152   2.929  50.442  1.00  0.120          H  
ATOM    119  N   THR A   8      12.091   5.218  47.050  1.00  0.050          N  
ATOM    120  CA  THR A   8      12.385   5.623  45.688  1.00  0.040          C  
ATOM    121  C   THR A   8      12.008   4.655  44.589  1.00  0.040          C  
ATOM    122  O   THR A   8      12.359   3.474  44.592  1.00  0.040          O  
ATOM    123  CB  THR A   8      13.874   6.004  45.536  1.00  0.060          C  
ATOM    124  OG1 THR A   8      14.148   7.114  46.378  1.00  0.060          O  
ATOM    125  CG2 THR A   8      14.227   6.368  44.113  1.00  0.060          C  
ATOM    126  H   THR A   8      12.833   5.179  47.751  1.00  0.060          H  
ATOM    127  HA  THR A   8      11.816   6.535  45.504  1.00  0.050          H  
ATOM    128  HB  THR A   8      14.496   5.166  45.850  1.00  0.070          H  
ATOM    129  HG1 THR A   8      14.102   6.822  47.309  1.00  0.070          H  
ATOM    130 1HG2 THR A   8      15.280   6.640  44.055  1.00  0.070          H  
ATOM    131 2HG2 THR A   8      14.051   5.523  43.465  1.00  0.070          H  
ATOM    132 3HG2 THR A   8      13.618   7.201  43.790  1.00  0.070          H  
ATOM    133  N   ALA A   9      11.338   5.228  43.602  1.00  0.050          N  
ATOM    134  CA  ALA A   9      11.000   4.586  42.358  1.00  0.050          C  
ATOM    135  C   ALA A   9      11.907   5.259  41.377  1.00  0.050          C  
ATOM    136  O   ALA A   9      12.198   6.424  41.563  1.00  0.070          O  
ATOM    137  CB  ALA A   9       9.540   4.768  41.993  1.00  0.070          C  
ATOM    138  H   ALA A   9      11.056   6.187  43.743  1.00  0.060          H  
ATOM    139  HA  ALA A   9      11.263   3.534  42.406  1.00  0.060          H  
ATOM    140 1HB  ALA A   9       9.350   4.307  41.024  1.00  0.080          H  
ATOM    141 2HB  ALA A   9       8.919   4.303  42.744  1.00  0.080          H  
ATOM    142 3HB  ALA A   9       9.310   5.830  41.940  1.00  0.080          H  
ATOM    143  N   ILE A  10      12.324   4.596  40.338  1.00  0.040          N  
ATOM    144  CA  ILE A  10      13.185   5.234  39.357  1.00  0.040          C  
ATOM    145  C   ILE A  10      12.314   5.699  38.212  1.00  0.020          C  
ATOM    146  O   ILE A  10      11.342   5.038  37.864  1.00  0.030          O  
ATOM    147  CB  ILE A  10      14.301   4.285  38.903  1.00  0.060          C  
ATOM    148  CG1 ILE A  10      15.107   3.758  40.162  1.00  0.060          C  
ATOM    149  CG2 ILE A  10      15.262   4.974  37.895  1.00  0.060          C  
ATOM    150  CD1 ILE A  10      15.782   4.821  41.026  1.00  0.060          C  
ATOM    151  H   ILE A  10      12.047   3.634  40.206  1.00  0.050          H  
ATOM    152  HA  ILE A  10      13.640   6.123  39.788  1.00  0.050          H  
ATOM    153  HB  ILE A  10      13.846   3.438  38.426  1.00  0.070          H  
ATOM    154 1HG1 ILE A  10      14.419   3.202  40.799  1.00  0.070          H  
ATOM    155 2HG1 ILE A  10      15.879   3.068  39.809  1.00  0.070          H  
ATOM    156 1HG2 ILE A  10      16.030   4.262  37.588  1.00  0.070          H  
ATOM    157 2HG2 ILE A  10      14.727   5.286  37.032  1.00  0.070          H  
ATOM    158 3HG2 ILE A  10      15.736   5.838  38.348  1.00  0.070          H  
ATOM    159 1HD1 ILE A  10      16.291   4.334  41.858  1.00  0.070          H  
ATOM    160 2HD1 ILE A  10      16.509   5.380  40.446  1.00  0.070          H  
ATOM    161 3HD1 ILE A  10      15.046   5.505  41.418  1.00  0.070          H  
ATOM    162  N   ILE A  11      12.602   6.882  37.675  1.00  0.030          N  
ATOM    163  CA  ILE A  11      11.802   7.409  36.572  1.00  0.040          C  
ATOM    164  C   ILE A  11      11.752   6.494  35.330  1.00  0.040          C  
ATOM    165  O   ILE A  11      10.784   6.549  34.566  1.00  0.040          O  
ATOM    166  CB  ILE A  11      12.315   8.811  36.187  1.00  0.050          C  
ATOM    167  CG1 ILE A  11      11.303   9.578  35.259  1.00  0.050          C  
ATOM    168  CG2 ILE A  11      13.698   8.739  35.537  1.00  0.050          C  
ATOM    169  CD1 ILE A  11       9.955   9.934  35.921  1.00  0.050          C  
ATOM    170  H   ILE A  11      13.366   7.443  38.068  1.00  0.040          H  
ATOM    171  HA  ILE A  11      10.791   7.505  36.946  1.00  0.050          H  
ATOM    172  HB  ILE A  11      12.414   9.375  37.081  1.00  0.060          H  
ATOM    173 1HG1 ILE A  11      11.773  10.506  34.946  1.00  0.060          H  
ATOM    174 2HG1 ILE A  11      11.100   8.984  34.371  1.00  0.060          H  
ATOM    175 1HG2 ILE A  11      14.047   9.749  35.330  1.00  0.060          H  
ATOM    176 2HG2 ILE A  11      14.396   8.253  36.218  1.00  0.060          H  
ATOM    177 3HG2 ILE A  11      13.656   8.188  34.604  1.00  0.060          H  
ATOM    178 1HD1 ILE A  11       9.339  10.481  35.207  1.00  0.060          H  
ATOM    179 2HD1 ILE A  11       9.425   9.043  36.222  1.00  0.060          H  
ATOM    180 3HD1 ILE A  11      10.133  10.559  36.795  1.00  0.060          H  
ATOM    181  N   GLN A  12      12.789   5.699  35.073  1.00  0.040          N  
ATOM    182  CA  GLN A  12      12.698   4.804  33.939  1.00  0.050          C  
ATOM    183  C   GLN A  12      11.653   3.770  34.316  1.00  0.070          C  
ATOM    184  O   GLN A  12      11.610   3.319  35.451  1.00  0.080          O  
ATOM    185  CB  GLN A  12      14.045   4.181  33.582  1.00  0.070          C  
ATOM    186  CG  GLN A  12      15.041   5.190  33.026  1.00  0.070          C  
ATOM    187  CD  GLN A  12      16.319   4.557  32.464  1.00  0.070          C  
ATOM    188  OE1 GLN A  12      17.307   4.254  33.172  1.00  0.070          O  
ATOM    189  NE2 GLN A  12      16.287   4.355  31.150  1.00  0.070          N  
ATOM    190  H   GLN A  12      13.603   5.700  35.666  1.00  0.050          H  
ATOM    191  HA  GLN A  12      12.336   5.356  33.071  1.00  0.060          H  
ATOM    192 1HB  GLN A  12      14.466   3.738  34.478  1.00  0.080          H  
ATOM    193 2HB  GLN A  12      13.907   3.386  32.844  1.00  0.080          H  
ATOM    194 1HG  GLN A  12      14.558   5.748  32.224  1.00  0.080          H  
ATOM    195 2HG  GLN A  12      15.324   5.869  33.829  1.00  0.080          H  
ATOM    196 1HE2 GLN A  12      17.075   3.949  30.674  1.00  0.080          H  
ATOM    197 2HE2 GLN A  12      15.478   4.609  30.616  1.00  0.080          H  
ATOM    198  N   ASP A  13      10.811   3.391  33.362  1.00  0.070          N  
ATOM    199  CA  ASP A  13       9.684   2.469  33.575  1.00  0.070          C  
ATOM    200  C   ASP A  13       8.503   3.157  34.304  1.00  0.060          C  
ATOM    201  O   ASP A  13       7.452   2.535  34.521  1.00  0.020          O  
ATOM    202  CB  ASP A  13      10.128   1.255  34.417  1.00  0.100          C  
ATOM    203  CG  ASP A  13       9.322  -0.076  34.208  1.00  0.100          C  
ATOM    204  OD1 ASP A  13       8.842  -0.328  33.116  1.00  0.100          O  
ATOM    205  OD2 ASP A  13       9.257  -0.839  35.155  1.00  0.100          O  
ATOM    206  H   ASP A  13      10.930   3.786  32.437  1.00  0.080          H  
ATOM    207  HA  ASP A  13       9.342   2.122  32.603  1.00  0.080          H  
ATOM    208 1HB  ASP A  13      11.173   1.075  34.236  1.00  0.120          H  
ATOM    209 2HB  ASP A  13      10.032   1.509  35.477  1.00  0.120          H  
ATOM    210  N   ALA A  14       8.617   4.456  34.625  1.00  0.080          N  
ATOM    211  CA  ALA A  14       7.482   5.137  35.209  1.00  0.080          C  
ATOM    212  C   ALA A  14       6.379   5.098  34.183  1.00  0.070          C  
ATOM    213  O   ALA A  14       6.659   5.245  32.991  1.00  0.100          O  
ATOM    214  CB  ALA A  14       7.822   6.565  35.592  1.00  0.110          C  
ATOM    215  H   ALA A  14       9.481   4.984  34.472  1.00  0.100          H  
ATOM    216  HA  ALA A  14       7.156   4.591  36.094  1.00  0.100          H  
ATOM    217 1HB  ALA A  14       6.949   7.056  36.014  1.00  0.130          H  
ATOM    218 2HB  ALA A  14       8.625   6.549  36.326  1.00  0.130          H  
ATOM    219 3HB  ALA A  14       8.151   7.107  34.707  1.00  0.130          H  
ATOM    220  N   THR A  15       5.154   4.889  34.649  1.00  0.060          N  
ATOM    221  CA  THR A  15       3.951   4.802  33.831  1.00  0.060          C  
ATOM    222  C   THR A  15       4.159   4.005  32.535  1.00  0.100          C  
ATOM    223  O   THR A  15       3.589   4.371  31.499  1.00  0.170          O  
ATOM    224  CB  THR A  15       3.402   6.198  33.441  1.00  0.080          C  
ATOM    225  OG1 THR A  15       4.274   6.815  32.507  1.00  0.080          O  
ATOM    226  CG2 THR A  15       3.299   7.100  34.663  1.00  0.080          C  
ATOM    227  H   THR A  15       5.040   4.762  35.646  1.00  0.070          H  
ATOM    228  HA  THR A  15       3.187   4.287  34.414  1.00  0.070          H  
ATOM    229  HB  THR A  15       2.417   6.084  32.991  1.00  0.100          H  
ATOM    230  HG1 THR A  15       4.303   6.254  31.707  1.00  0.100          H  
ATOM    231 1HG2 THR A  15       2.913   8.057  34.351  1.00  0.100          H  
ATOM    232 2HG2 THR A  15       2.625   6.653  35.378  1.00  0.100          H  
ATOM    233 3HG2 THR A  15       4.279   7.234  35.114  1.00  0.100          H  
ATOM    234  N   SER A  16       4.947   2.914  32.577  1.00  0.080          N  
ATOM    235  CA  SER A  16       5.142   2.081  31.401  1.00  0.220          C  
ATOM    236  C   SER A  16       3.921   1.212  31.200  1.00  0.210          C  
ATOM    237  O   SER A  16       3.068   1.118  32.083  1.00  0.280          O  
ATOM    238  CB  SER A  16       6.382   1.223  31.540  1.00  0.250          C  
ATOM    239  OG  SER A  16       6.220   0.224  32.511  1.00  0.250          O  
ATOM    240  H   SER A  16       5.457   2.654  33.426  1.00  0.100          H  
ATOM    241  HA  SER A  16       5.259   2.728  30.531  1.00  0.260          H  
ATOM    242 1HB  SER A  16       6.632   0.769  30.586  1.00  0.300          H  
ATOM    243 2HB  SER A  16       7.205   1.859  31.819  1.00  0.300          H  
ATOM    244  HG  SER A  16       7.136  -0.091  32.725  1.00  0.300          H  
ATOM    245  N   GLN A  17       3.823   0.557  30.038  1.00  0.130          N  
ATOM    246  CA  GLN A  17       2.692  -0.333  29.774  1.00  0.110          C  
ATOM    247  C   GLN A  17       1.373   0.433  29.957  1.00  0.190          C  
ATOM    248  O   GLN A  17       0.551   0.057  30.798  1.00  0.210          O  
ATOM    249  CB  GLN A  17       2.731  -1.581  30.690  1.00  0.160          C  
ATOM    250  CG  GLN A  17       4.024  -2.422  30.576  1.00  0.160          C  
ATOM    251  CD  GLN A  17       3.989  -3.780  31.360  1.00  0.160          C  
ATOM    252  OE1 GLN A  17       3.297  -4.716  30.932  1.00  0.160          O  
ATOM    253  NE2 GLN A  17       4.724  -3.889  32.479  1.00  0.160          N  
ATOM    254  H   GLN A  17       4.546   0.680  29.344  1.00  0.160          H  
ATOM    255  HA  GLN A  17       2.747  -0.667  28.738  1.00  0.130          H  
ATOM    256 1HB  GLN A  17       2.613  -1.287  31.733  1.00  0.190          H  
ATOM    257 2HB  GLN A  17       1.890  -2.229  30.448  1.00  0.190          H  
ATOM    258 1HG  GLN A  17       4.204  -2.641  29.527  1.00  0.190          H  
ATOM    259 2HG  GLN A  17       4.848  -1.829  30.978  1.00  0.190          H  
ATOM    260 1HE2 GLN A  17       4.730  -4.779  33.008  1.00  0.190          H  
ATOM    261 2HE2 GLN A  17       5.277  -3.114  32.801  1.00  0.190          H  
ATOM    262  N   ILE A  18       1.173   1.463  29.115  1.00  0.260          N  
ATOM    263  CA  ILE A  18       0.046   2.414  29.136  1.00  0.300          C  
ATOM    264  C   ILE A  18      -1.343   1.772  29.191  1.00  0.170          C  
ATOM    265  O   ILE A  18      -2.321   2.435  29.524  1.00  0.190          O  
ATOM    266  CB  ILE A  18       0.144   3.359  27.910  1.00  0.400          C  
ATOM    267  CG1 ILE A  18      -0.789   4.597  28.108  1.00  0.400          C  
ATOM    268  CG2 ILE A  18      -0.200   2.589  26.611  1.00  0.400          C  
ATOM    269  CD1 ILE A  18      -0.536   5.750  27.138  1.00  0.400          C  
ATOM    270  H   ILE A  18       1.916   1.641  28.456  1.00  0.310          H  
ATOM    271  HA  ILE A  18       0.156   3.025  30.032  1.00  0.360          H  
ATOM    272  HB  ILE A  18       1.164   3.732  27.841  1.00  0.480          H  
ATOM    273 1HG1 ILE A  18      -1.825   4.289  27.981  1.00  0.480          H  
ATOM    274 2HG1 ILE A  18      -0.659   4.969  29.125  1.00  0.480          H  
ATOM    275 1HG2 ILE A  18      -0.098   3.242  25.752  1.00  0.480          H  
ATOM    276 2HG2 ILE A  18       0.479   1.748  26.496  1.00  0.480          H  
ATOM    277 3HG2 ILE A  18      -1.224   2.220  26.648  1.00  0.480          H  
ATOM    278 1HD1 ILE A  18      -1.229   6.562  27.360  1.00  0.480          H  
ATOM    279 2HD1 ILE A  18       0.488   6.107  27.256  1.00  0.480          H  
ATOM    280 3HD1 ILE A  18      -0.688   5.427  26.115  1.00  0.480          H  
ATOM    281  N   LYS A  19      -1.434   0.508  28.802  1.00  0.050          N  
ATOM    282  CA  LYS A  19      -2.672  -0.252  28.817  1.00  0.080          C  
ATOM    283  C   LYS A  19      -3.212  -0.443  30.250  1.00  0.210          C  
ATOM    284  O   LYS A  19      -4.388  -0.767  30.436  1.00  0.310          O  
ATOM    285  CB  LYS A  19      -2.437  -1.620  28.170  1.00  0.100          C  
ATOM    286  CG  LYS A  19      -1.517  -2.556  28.987  1.00  0.100          C  
ATOM    287  CD  LYS A  19      -1.254  -3.864  28.260  1.00  0.100          C  
ATOM    288  CE  LYS A  19      -0.376  -4.798  29.093  1.00  0.100          C  
ATOM    289  NZ  LYS A  19      -0.085  -6.073  28.372  1.00  0.100          N  
ATOM    290  H   LYS A  19      -0.580   0.060  28.516  1.00  0.060          H  
ATOM    291  HA  LYS A  19      -3.421   0.296  28.244  1.00  0.100          H  
ATOM    292 1HB  LYS A  19      -3.393  -2.125  28.039  1.00  0.120          H  
ATOM    293 2HB  LYS A  19      -1.996  -1.484  27.185  1.00  0.120          H  
ATOM    294 1HG  LYS A  19      -0.568  -2.062  29.203  1.00  0.120          H  
ATOM    295 2HG  LYS A  19      -1.997  -2.798  29.936  1.00  0.120          H  
ATOM    296 1HD  LYS A  19      -2.204  -4.359  28.056  1.00  0.120          H  
ATOM    297 2HD  LYS A  19      -0.756  -3.662  27.311  1.00  0.120          H  
ATOM    298 1HE  LYS A  19       0.567  -4.297  29.323  1.00  0.120          H  
ATOM    299 2HE  LYS A  19      -0.888  -5.027  30.029  1.00  0.120          H  
ATOM    300 1HZ  LYS A  19       0.494  -6.667  28.949  1.00  0.120          H  
ATOM    301 2HZ  LYS A  19      -0.951  -6.550  28.165  1.00  0.120          H  
ATOM    302 3HZ  LYS A  19       0.401  -5.869  27.511  1.00  0.120          H  
ATOM    303  N   ASN A  20      -2.339  -0.291  31.252  1.00  0.270          N  
ATOM    304  CA  ASN A  20      -2.706  -0.499  32.643  1.00  0.510          C  
ATOM    305  C   ASN A  20      -3.306   0.730  33.313  1.00  0.190          C  
ATOM    306  O   ASN A  20      -3.091   1.867  32.896  1.00  0.260          O  
ATOM    307  CB  ASN A  20      -1.523  -1.028  33.423  1.00  0.620          C  
ATOM    308  CG  ASN A  20      -1.171  -2.436  33.016  1.00  0.620          C  
ATOM    309  OD1 ASN A  20      -2.046  -3.252  32.693  1.00  0.620          O  
ATOM    310  ND2 ASN A  20       0.091  -2.746  33.045  1.00  0.620          N  
ATOM    311  H   ASN A  20      -1.376  -0.022  31.027  1.00  0.320          H  
ATOM    312  HA  ASN A  20      -3.480  -1.266  32.668  1.00  0.610          H  
ATOM    313 1HB  ASN A  20      -0.657  -0.385  33.242  1.00  0.740          H  
ATOM    314 2HB  ASN A  20      -1.736  -1.004  34.490  1.00  0.740          H  
ATOM    315 1HD2 ASN A  20       0.384  -3.670  32.794  1.00  0.740          H  
ATOM    316 2HD2 ASN A  20       0.766  -2.063  33.330  1.00  0.740          H  
ATOM    317  N   THR A  21      -4.060   0.482  34.388  1.00  0.210          N  
ATOM    318  CA  THR A  21      -4.712   1.529  35.171  1.00  0.230          C  
ATOM    319  C   THR A  21      -4.073   1.722  36.544  1.00  0.240          C  
ATOM    320  O   THR A  21      -4.582   2.472  37.379  1.00  0.370          O  
ATOM    321  CB  THR A  21      -6.199   1.195  35.348  1.00  0.310          C  
ATOM    322  OG1 THR A  21      -6.322  -0.054  36.049  1.00  0.310          O  
ATOM    323  CG2 THR A  21      -6.848   1.064  33.978  1.00  0.310          C  
ATOM    324  H   THR A  21      -4.212  -0.474  34.678  1.00  0.250          H  
ATOM    325  HA  THR A  21      -4.626   2.470  34.626  1.00  0.280          H  
ATOM    326  HB  THR A  21      -6.694   1.982  35.917  1.00  0.380          H  
ATOM    327  HG1 THR A  21      -6.169   0.094  36.992  1.00  0.380          H  
ATOM    328 1HG2 THR A  21      -7.902   0.820  34.098  1.00  0.380          H  
ATOM    329 2HG2 THR A  21      -6.751   2.007  33.441  1.00  0.380          H  
ATOM    330 3HG2 THR A  21      -6.361   0.275  33.407  1.00  0.380          H  
ATOM    331  N   THR A  22      -2.996   0.992  36.780  1.00  0.250          N  
ATOM    332  CA  THR A  22      -2.214   1.008  38.006  1.00  0.410          C  
ATOM    333  C   THR A  22      -1.577   2.402  38.206  1.00  0.320          C  
ATOM    334  O   THR A  22      -1.031   2.944  37.244  1.00  0.290          O  
ATOM    335  CB  THR A  22      -1.107  -0.079  37.896  1.00  0.510          C  
ATOM    336  OG1 THR A  22      -1.716  -1.380  37.711  1.00  0.510          O  
ATOM    337  CG2 THR A  22      -0.235  -0.123  39.139  1.00  0.510          C  
ATOM    338  H   THR A  22      -2.680   0.395  36.033  1.00  0.300          H  
ATOM    339  HA  THR A  22      -2.881   0.760  38.822  1.00  0.490          H  
ATOM    340  HB  THR A  22      -0.483   0.145  37.031  1.00  0.610          H  
ATOM    341  HG1 THR A  22      -1.044  -2.014  37.438  1.00  0.610          H  
ATOM    342 1HG2 THR A  22       0.526  -0.890  39.013  1.00  0.610          H  
ATOM    343 2HG2 THR A  22       0.253   0.838  39.291  1.00  0.610          H  
ATOM    344 3HG2 THR A  22      -0.840  -0.364  40.005  1.00  0.610          H  
ATOM    345  N   PRO A  23      -1.643   3.026  39.404  1.00  0.280          N  
ATOM    346  CA  PRO A  23      -1.032   4.313  39.711  1.00  0.210          C  
ATOM    347  C   PRO A  23       0.485   4.204  39.730  1.00  0.150          C  
ATOM    348  O   PRO A  23       1.016   3.151  40.082  1.00  0.160          O  
ATOM    349  CB  PRO A  23      -1.584   4.627  41.101  1.00  0.320          C  
ATOM    350  CG  PRO A  23      -1.913   3.285  41.705  1.00  0.320          C  
ATOM    351  CD  PRO A  23      -2.375   2.428  40.539  1.00  0.320          C  
ATOM    352  HA  PRO A  23      -1.363   5.059  38.974  1.00  0.250          H  
ATOM    353 1HB  PRO A  23      -0.822   5.168  41.679  1.00  0.380          H  
ATOM    354 2HB  PRO A  23      -2.460   5.285  41.020  1.00  0.380          H  
ATOM    355 1HG  PRO A  23      -1.018   2.870  42.199  1.00  0.380          H  
ATOM    356 2HG  PRO A  23      -2.682   3.400  42.485  1.00  0.380          H  
ATOM    357 1HD  PRO A  23      -2.060   1.410  40.742  1.00  0.380          H  
ATOM    358 2HD  PRO A  23      -3.465   2.513  40.383  1.00  0.380          H  
ATOM    359  N   THR A  24       1.167   5.305  39.424  1.00  0.120          N  
ATOM    360  CA  THR A  24       2.633   5.347  39.488  1.00  0.090          C  
ATOM    361  C   THR A  24       3.211   6.269  40.579  1.00  0.110          C  
ATOM    362  O   THR A  24       3.879   5.753  41.477  1.00  0.110          O  
ATOM    363  CB  THR A  24       3.266   5.653  38.102  1.00  0.140          C  
ATOM    364  OG1 THR A  24       2.924   4.610  37.179  1.00  0.140          O  
ATOM    365  CG2 THR A  24       4.786   5.761  38.201  1.00  0.140          C  
ATOM    366  H   THR A  24       0.650   6.112  39.117  1.00  0.140          H  
ATOM    367  HA  THR A  24       2.968   4.341  39.737  1.00  0.110          H  
ATOM    368  HB  THR A  24       2.886   6.571  37.719  1.00  0.170          H  
ATOM    369  HG1 THR A  24       1.962   4.583  37.080  1.00  0.170          H  
ATOM    370 1HG2 THR A  24       5.188   5.975  37.230  1.00  0.170          H  
ATOM    371 2HG2 THR A  24       5.072   6.563  38.878  1.00  0.170          H  
ATOM    372 3HG2 THR A  24       5.194   4.820  38.568  1.00  0.170          H  
ATOM    373  N   TYR A  25       3.033   7.606  40.545  1.00  0.120          N  
ATOM    374  CA  TYR A  25       2.288   8.467  39.620  1.00  0.140          C  
ATOM    375  C   TYR A  25       3.266   9.226  38.749  1.00  0.110          C  
ATOM    376  O   TYR A  25       4.455   9.248  39.044  1.00  0.100          O  
ATOM    377  CB  TYR A  25       1.466   9.462  40.411  1.00  0.190          C  
ATOM    378  CG  TYR A  25       0.378   8.832  41.234  1.00  0.190          C  
ATOM    379  CD1 TYR A  25       0.659   8.356  42.502  1.00  0.190          C  
ATOM    380  CD2 TYR A  25      -0.903   8.746  40.729  1.00  0.190          C  
ATOM    381  CE1 TYR A  25      -0.337   7.795  43.259  1.00  0.190          C  
ATOM    382  CE2 TYR A  25      -1.901   8.188  41.488  1.00  0.190          C  
ATOM    383  CZ  TYR A  25      -1.622   7.715  42.749  1.00  0.190          C  
ATOM    384  OH  TYR A  25      -2.624   7.156  43.507  1.00  0.190          O  
ATOM    385  H   TYR A  25       3.503   8.100  41.291  1.00  0.140          H  
ATOM    386  HA  TYR A  25       1.636   7.884  38.985  1.00  0.170          H  
ATOM    387 1HB  TYR A  25       2.136   9.996  41.072  1.00  0.230          H  
ATOM    388 2HB  TYR A  25       1.017  10.193  39.740  1.00  0.230          H  
ATOM    389  HD1 TYR A  25       1.669   8.425  42.904  1.00  0.230          H  
ATOM    390  HD2 TYR A  25      -1.127   9.124  39.732  1.00  0.230          H  
ATOM    391  HE1 TYR A  25      -0.115   7.420  44.256  1.00  0.230          H  
ATOM    392  HE2 TYR A  25      -2.915   8.121  41.094  1.00  0.230          H  
ATOM    393  HH  TYR A  25      -2.264   6.852  44.345  1.00  0.230          H  
ATOM    394  N   LEU A  26       2.808   9.801  37.647  1.00  0.120          N  
ATOM    395  CA  LEU A  26       3.736  10.613  36.879  1.00  0.100          C  
ATOM    396  C   LEU A  26       4.155  11.826  37.727  1.00  0.100          C  
ATOM    397  O   LEU A  26       3.297  12.547  38.267  1.00  0.110          O  
ATOM    398  CB  LEU A  26       3.106  11.064  35.554  1.00  0.150          C  
ATOM    399  CG  LEU A  26       4.036  11.820  34.565  1.00  0.150          C  
ATOM    400  CD1 LEU A  26       5.160  10.877  34.046  1.00  0.150          C  
ATOM    401  CD2 LEU A  26       3.207  12.334  33.398  1.00  0.150          C  
ATOM    402  H   LEU A  26       1.836   9.734  37.382  1.00  0.140          H  
ATOM    403  HA  LEU A  26       4.619  10.012  36.678  1.00  0.120          H  
ATOM    404 1HB  LEU A  26       2.710  10.201  35.044  1.00  0.180          H  
ATOM    405 2HB  LEU A  26       2.274  11.727  35.787  1.00  0.180          H  
ATOM    406  HG  LEU A  26       4.492  12.658  35.072  1.00  0.180          H  
ATOM    407 1HD1 LEU A  26       5.795  11.420  33.350  1.00  0.180          H  
ATOM    408 2HD1 LEU A  26       5.773  10.516  34.861  1.00  0.180          H  
ATOM    409 3HD1 LEU A  26       4.713  10.023  33.529  1.00  0.180          H  
ATOM    410 1HD2 LEU A  26       3.847  12.878  32.702  1.00  0.180          H  
ATOM    411 2HD2 LEU A  26       2.744  11.493  32.879  1.00  0.180          H  
ATOM    412 3HD2 LEU A  26       2.432  13.004  33.770  1.00  0.180          H  
ATOM    413  N   THR A  27       5.466  12.061  37.821  1.00  0.090          N  
ATOM    414  CA  THR A  27       6.005  13.160  38.609  1.00  0.090          C  
ATOM    415  C   THR A  27       6.968  14.040  37.832  1.00  0.080          C  
ATOM    416  O   THR A  27       8.154  14.104  38.177  1.00  0.070          O  
ATOM    417  CB  THR A  27       6.759  12.680  39.858  1.00  0.130          C  
ATOM    418  OG1 THR A  27       7.820  11.823  39.448  1.00  0.130          O  
ATOM    419  CG2 THR A  27       5.818  11.925  40.812  1.00  0.130          C  
ATOM    420  H   THR A  27       6.118  11.430  37.379  1.00  0.110          H  
ATOM    421  HA  THR A  27       5.179  13.781  38.912  1.00  0.110          H  
ATOM    422  HB  THR A  27       7.177  13.540  40.379  1.00  0.150          H  
ATOM    423  HG1 THR A  27       8.483  12.384  38.995  1.00  0.150          H  
ATOM    424 1HG2 THR A  27       6.374  11.596  41.686  1.00  0.150          H  
ATOM    425 2HG2 THR A  27       5.011  12.574  41.125  1.00  0.150          H  
ATOM    426 3HG2 THR A  27       5.407  11.070  40.312  1.00  0.150          H  
ATOM    427  N   GLN A  28       6.510  14.641  36.743  1.00  0.080          N  
ATOM    428  CA  GLN A  28       7.386  15.507  35.973  1.00  0.070          C  
ATOM    429  C   GLN A  28       7.480  16.834  36.709  1.00  0.070          C  
ATOM    430  O   GLN A  28       6.494  17.289  37.286  1.00  0.090          O  
ATOM    431  CB  GLN A  28       6.853  15.691  34.554  1.00  0.100          C  
ATOM    432  CG  GLN A  28       6.881  14.420  33.733  1.00  0.100          C  
ATOM    433  CD  GLN A  28       6.276  14.593  32.361  1.00  0.100          C  
ATOM    434  OE1 GLN A  28       5.452  15.486  32.148  1.00  0.100          O  
ATOM    435  NE2 GLN A  28       6.670  13.741  31.425  1.00  0.100          N  
ATOM    436  H   GLN A  28       5.536  14.555  36.487  1.00  0.100          H  
ATOM    437  HA  GLN A  28       8.380  15.064  35.925  1.00  0.080          H  
ATOM    438 1HB  GLN A  28       5.825  16.049  34.596  1.00  0.120          H  
ATOM    439 2HB  GLN A  28       7.444  16.443  34.034  1.00  0.120          H  
ATOM    440 1HG  GLN A  28       7.918  14.113  33.609  1.00  0.120          H  
ATOM    441 2HG  GLN A  28       6.343  13.659  34.258  1.00  0.120          H  
ATOM    442 1HE2 GLN A  28       6.298  13.809  30.497  1.00  0.120          H  
ATOM    443 2HE2 GLN A  28       7.340  13.030  31.640  1.00  0.120          H  
ATOM    444  N   ASN A  29       8.649  17.466  36.660  1.00  0.060          N  
ATOM    445  CA  ASN A  29       8.878  18.740  37.335  1.00  0.060          C  
ATOM    446  C   ASN A  29       9.580  19.787  36.466  1.00  0.060          C  
ATOM    447  O   ASN A  29      10.681  20.238  36.803  1.00  0.040          O  
ATOM    448  CB  ASN A  29       9.637  18.516  38.628  1.00  0.080          C  
ATOM    449  CG  ASN A  29       8.812  17.796  39.683  1.00  0.080          C  
ATOM    450  OD1 ASN A  29       7.996  18.430  40.392  1.00  0.080          O  
ATOM    451  ND2 ASN A  29       9.002  16.508  39.811  1.00  0.080          N  
ATOM    452  H   ASN A  29       9.409  17.032  36.156  1.00  0.070          H  
ATOM    453  HA  ASN A  29       7.914  19.135  37.639  1.00  0.070          H  
ATOM    454 1HB  ASN A  29      10.508  17.912  38.416  1.00  0.100          H  
ATOM    455 2HB  ASN A  29       9.987  19.464  39.028  1.00  0.100          H  
ATOM    456 1HD2 ASN A  29       8.491  15.991  40.493  1.00  0.100          H  
ATOM    457 2HD2 ASN A  29       9.654  16.034  39.218  1.00  0.100          H  
ATOM    458  N   PRO A  30       8.943  20.238  35.365  1.00  0.070          N  
ATOM    459  CA  PRO A  30       9.485  21.149  34.373  1.00  0.080          C  
ATOM    460  C   PRO A  30       9.859  22.503  34.960  1.00  0.080          C  
ATOM    461  O   PRO A  30      10.691  23.209  34.381  1.00  0.090          O  
ATOM    462  CB  PRO A  30       8.341  21.272  33.353  1.00  0.120          C  
ATOM    463  CG  PRO A  30       7.091  20.910  34.118  1.00  0.120          C  
ATOM    464  CD  PRO A  30       7.525  19.860  35.104  1.00  0.120          C  
ATOM    465  HA  PRO A  30      10.365  20.681  33.908  1.00  0.100          H  
ATOM    466 1HB  PRO A  30       8.307  22.297  32.954  1.00  0.140          H  
ATOM    467 2HB  PRO A  30       8.528  20.604  32.499  1.00  0.140          H  
ATOM    468 1HG  PRO A  30       6.670  21.801  34.610  1.00  0.140          H  
ATOM    469 2HG  PRO A  30       6.319  20.538  33.428  1.00  0.140          H  
ATOM    470 1HD  PRO A  30       6.887  19.955  35.990  1.00  0.140          H  
ATOM    471 2HD  PRO A  30       7.456  18.872  34.643  1.00  0.140          H  
ATOM    472  N   GLN A  31       9.284  22.851  36.132  1.00  0.090          N  
ATOM    473  CA  GLN A  31       9.557  24.121  36.807  1.00  0.090          C  
ATOM    474  C   GLN A  31      11.030  24.277  37.194  1.00  0.070          C  
ATOM    475  O   GLN A  31      11.460  25.366  37.569  1.00  0.070          O  
ATOM    476  CB  GLN A  31       8.690  24.282  38.067  1.00  0.130          C  
ATOM    477  CG  GLN A  31       9.034  23.327  39.217  1.00  0.130          C  
ATOM    478  CD  GLN A  31       8.288  22.038  39.147  1.00  0.130          C  
ATOM    479  OE1 GLN A  31       7.829  21.627  38.074  1.00  0.130          O  
ATOM    480  NE2 GLN A  31       8.192  21.359  40.285  1.00  0.130          N  
ATOM    481  H   GLN A  31       8.615  22.222  36.579  1.00  0.110          H  
ATOM    482  HA  GLN A  31       9.309  24.927  36.118  1.00  0.110          H  
ATOM    483 1HB  GLN A  31       8.788  25.301  38.442  1.00  0.150          H  
ATOM    484 2HB  GLN A  31       7.644  24.131  37.806  1.00  0.150          H  
ATOM    485 1HG  GLN A  31      10.091  23.097  39.229  1.00  0.150          H  
ATOM    486 2HG  GLN A  31       8.762  23.815  40.150  1.00  0.150          H  
ATOM    487 1HE2 GLN A  31       7.747  20.437  40.315  1.00  0.150          H  
ATOM    488 2HE2 GLN A  31       8.593  21.727  41.125  1.00  0.150          H  
ATOM    489  N   LEU A  32      11.802  23.186  37.096  1.00  0.050          N  
ATOM    490  CA  LEU A  32      13.228  23.199  37.364  1.00  0.050          C  
ATOM    491  C   LEU A  32      13.886  24.171  36.380  1.00  0.080          C  
ATOM    492  O   LEU A  32      14.826  24.899  36.720  1.00  0.090          O  
ATOM    493  CB  LEU A  32      13.797  21.781  37.154  1.00  0.070          C  
ATOM    494  CG  LEU A  32      15.319  21.526  37.436  1.00  0.070          C  
ATOM    495  CD1 LEU A  32      15.663  21.763  38.926  1.00  0.070          C  
ATOM    496  CD2 LEU A  32      15.653  20.112  37.023  1.00  0.070          C  
ATOM    497  H   LEU A  32      11.367  22.298  36.822  1.00  0.060          H  
ATOM    498  HA  LEU A  32      13.392  23.540  38.382  1.00  0.060          H  
ATOM    499 1HB  LEU A  32      13.227  21.095  37.784  1.00  0.080          H  
ATOM    500 2HB  LEU A  32      13.610  21.500  36.117  1.00  0.080          H  
ATOM    501  HG  LEU A  32      15.918  22.219  36.840  1.00  0.080          H  
ATOM    502 1HD1 LEU A  32      16.729  21.579  39.090  1.00  0.080          H  
ATOM    503 2HD1 LEU A  32      15.434  22.786  39.206  1.00  0.080          H  
ATOM    504 3HD1 LEU A  32      15.082  21.078  39.548  1.00  0.080          H  
ATOM    505 1HD2 LEU A  32      16.692  19.935  37.181  1.00  0.080          H  
ATOM    506 2HD2 LEU A  32      15.072  19.413  37.610  1.00  0.080          H  
ATOM    507 3HD2 LEU A  32      15.424  19.979  35.968  1.00  0.080          H  
ATOM    508  N   GLY A  33      13.419  24.129  35.130  1.00  0.100          N  
ATOM    509  CA  GLY A  33      13.904  24.985  34.071  1.00  0.140          C  
ATOM    510  C   GLY A  33      15.407  24.940  33.885  1.00  0.150          C  
ATOM    511  O   GLY A  33      16.038  23.876  33.887  1.00  0.140          O  
ATOM    512  H   GLY A  33      12.621  23.529  34.908  1.00  0.120          H  
ATOM    513 1HA  GLY A  33      13.415  24.700  33.139  1.00  0.170          H  
ATOM    514 2HA  GLY A  33      13.595  26.009  34.279  1.00  0.170          H  
ATOM    515  N   ILE A  34      15.964  26.149  33.776  1.00  0.170          N  
ATOM    516  CA  ILE A  34      17.381  26.437  33.552  1.00  0.190          C  
ATOM    517  C   ILE A  34      18.303  26.014  34.678  1.00  0.170          C  
ATOM    518  O   ILE A  34      19.521  26.139  34.553  1.00  0.180          O  
ATOM    519  CB  ILE A  34      17.602  27.940  33.271  1.00  0.260          C  
ATOM    520  CG1 ILE A  34      17.183  28.797  34.529  1.00  0.260          C  
ATOM    521  CG2 ILE A  34      16.825  28.337  32.007  1.00  0.260          C  
ATOM    522  CD1 ILE A  34      17.568  30.262  34.463  1.00  0.260          C  
ATOM    523  H   ILE A  34      15.330  26.930  33.835  1.00  0.200          H  
ATOM    524  HA  ILE A  34      17.689  25.887  32.662  1.00  0.230          H  
ATOM    525  HB  ILE A  34      18.664  28.117  33.103  1.00  0.310          H  
ATOM    526 1HG1 ILE A  34      16.107  28.735  34.659  1.00  0.310          H  
ATOM    527 2HG1 ILE A  34      17.663  28.385  35.415  1.00  0.310          H  
ATOM    528 1HG2 ILE A  34      16.994  29.383  31.772  1.00  0.310          H  
ATOM    529 2HG2 ILE A  34      17.173  27.726  31.174  1.00  0.310          H  
ATOM    530 3HG2 ILE A  34      15.763  28.171  32.152  1.00  0.310          H  
ATOM    531 1HD1 ILE A  34      17.247  30.758  35.379  1.00  0.310          H  
ATOM    532 2HD1 ILE A  34      18.651  30.345  34.367  1.00  0.310          H  
ATOM    533 3HD1 ILE A  34      17.092  30.743  33.615  1.00  0.310          H  
ATOM    534  N   SER A  35      17.737  25.610  35.808  1.00  0.150          N  
ATOM    535  CA  SER A  35      18.527  25.155  36.924  1.00  0.140          C  
ATOM    536  C   SER A  35      19.254  23.853  36.589  1.00  0.140          C  
ATOM    537  O   SER A  35      20.381  23.629  37.051  1.00  0.140          O  
ATOM    538  CB  SER A  35      17.622  24.955  38.129  1.00  0.200          C  
ATOM    539  OG  SER A  35      17.077  26.180  38.589  1.00  0.200          O  
ATOM    540  H   SER A  35      16.718  25.555  35.900  1.00  0.180          H  
ATOM    541  HA  SER A  35      19.272  25.915  37.155  1.00  0.170          H  
ATOM    542 1HB  SER A  35      16.836  24.278  37.862  1.00  0.240          H  
ATOM    543 2HB  SER A  35      18.167  24.492  38.921  1.00  0.240          H  
ATOM    544  HG  SER A  35      16.408  25.937  39.242  1.00  0.240          H  
ATOM    545  N   PHE A  36      18.651  22.999  35.738  1.00  0.130          N  
ATOM    546  CA  PHE A  36      19.229  21.682  35.477  1.00  0.130          C  
ATOM    547  C   PHE A  36      19.460  20.988  36.816  1.00  0.120          C  
ATOM    548  O   PHE A  36      18.878  21.401  37.823  1.00  0.120          O  
ATOM    549  CB  PHE A  36      20.521  21.776  34.649  1.00  0.180          C  
ATOM    550  CG  PHE A  36      20.279  22.259  33.253  1.00  0.180          C  
ATOM    551  CD1 PHE A  36      20.391  23.591  32.956  1.00  0.180          C  
ATOM    552  CD2 PHE A  36      19.933  21.378  32.235  1.00  0.180          C  
ATOM    553  CE1 PHE A  36      20.160  24.061  31.685  1.00  0.180          C  
ATOM    554  CE2 PHE A  36      19.704  21.840  30.952  1.00  0.180          C  
ATOM    555  CZ  PHE A  36      19.817  23.188  30.679  1.00  0.180          C  
ATOM    556  H   PHE A  36      17.759  23.237  35.286  1.00  0.160          H  
ATOM    557  HA  PHE A  36      18.507  21.093  34.910  1.00  0.160          H  
ATOM    558 1HB  PHE A  36      21.232  22.446  35.122  1.00  0.220          H  
ATOM    559 2HB  PHE A  36      20.992  20.805  34.583  1.00  0.220          H  
ATOM    560  HD1 PHE A  36      20.666  24.281  33.750  1.00  0.220          H  
ATOM    561  HD2 PHE A  36      19.840  20.314  32.452  1.00  0.220          H  
ATOM    562  HE1 PHE A  36      20.251  25.129  31.485  1.00  0.220          H  
ATOM    563  HE2 PHE A  36      19.432  21.143  30.159  1.00  0.220          H  
ATOM    564  HZ  PHE A  36      19.635  23.558  29.671  1.00  0.220          H  
ATOM    565  N   SER A  37      20.206  19.883  36.843  1.00  0.120          N  
ATOM    566  CA  SER A  37      20.363  19.206  38.120  1.00  0.110          C  
ATOM    567  C   SER A  37      21.587  18.286  38.268  1.00  0.110          C  
ATOM    568  O   SER A  37      22.040  17.675  37.297  1.00  0.110          O  
ATOM    569  CB  SER A  37      19.112  18.434  38.343  1.00  0.160          C  
ATOM    570  OG  SER A  37      18.970  17.455  37.348  1.00  0.160          O  
ATOM    571  H   SER A  37      20.656  19.514  36.023  1.00  0.140          H  
ATOM    572  HA  SER A  37      20.435  19.968  38.875  1.00  0.130          H  
ATOM    573 1HB  SER A  37      19.154  17.985  39.311  1.00  0.190          H  
ATOM    574 2HB  SER A  37      18.267  19.078  38.355  1.00  0.190          H  
ATOM    575  HG  SER A  37      18.107  17.050  37.497  1.00  0.190          H  
ATOM    576  N   ASN A  38      22.090  18.159  39.520  1.00  0.100          N  
ATOM    577  CA  ASN A  38      23.225  17.268  39.847  1.00  0.080          C  
ATOM    578  C   ASN A  38      23.113  16.344  41.096  1.00  0.070          C  
ATOM    579  O   ASN A  38      24.138  15.935  41.641  1.00  0.020          O  
ATOM    580  CB  ASN A  38      24.509  18.085  39.953  1.00  0.120          C  
ATOM    581  CG  ASN A  38      24.990  18.632  38.629  1.00  0.120          C  
ATOM    582  OD1 ASN A  38      25.515  17.880  37.800  1.00  0.120          O  
ATOM    583  ND2 ASN A  38      24.842  19.915  38.411  1.00  0.120          N  
ATOM    584  H   ASN A  38      21.655  18.730  40.252  1.00  0.120          H  
ATOM    585  HA  ASN A  38      23.348  16.596  38.996  1.00  0.100          H  
ATOM    586 1HB  ASN A  38      24.354  18.917  40.630  1.00  0.140          H  
ATOM    587 2HB  ASN A  38      25.302  17.467  40.374  1.00  0.140          H  
ATOM    588 1HD2 ASN A  38      25.154  20.311  37.547  1.00  0.140          H  
ATOM    589 2HD2 ASN A  38      24.421  20.501  39.096  1.00  0.140          H  
ATOM    590  N   LEU A  39      21.913  15.919  41.496  1.00  0.110          N  
ATOM    591  CA  LEU A  39      21.758  15.034  42.675  1.00  0.100          C  
ATOM    592  C   LEU A  39      22.353  13.644  42.480  1.00  0.100          C  
ATOM    593  O   LEU A  39      22.591  12.916  43.451  1.00  0.120          O  
ATOM    594  CB  LEU A  39      20.287  14.815  43.071  1.00  0.140          C  
ATOM    595  CG  LEU A  39      19.488  15.986  43.593  1.00  0.140          C  
ATOM    596  CD1 LEU A  39      18.044  15.525  43.767  1.00  0.140          C  
ATOM    597  CD2 LEU A  39      20.064  16.457  44.931  1.00  0.140          C  
ATOM    598  H   LEU A  39      21.096  16.259  41.020  1.00  0.130          H  
ATOM    599  HA  LEU A  39      22.290  15.491  43.506  1.00  0.120          H  
ATOM    600 1HB  LEU A  39      19.747  14.389  42.247  1.00  0.170          H  
ATOM    601 2HB  LEU A  39      20.284  14.078  43.866  1.00  0.170          H  
ATOM    602  HG  LEU A  39      19.507  16.798  42.873  1.00  0.170          H  
ATOM    603 1HD1 LEU A  39      17.435  16.355  44.134  1.00  0.170          H  
ATOM    604 2HD1 LEU A  39      17.650  15.177  42.831  1.00  0.170          H  
ATOM    605 3HD1 LEU A  39      18.008  14.704  44.488  1.00  0.170          H  
ATOM    606 1HD2 LEU A  39      19.474  17.280  45.320  1.00  0.170          H  
ATOM    607 2HD2 LEU A  39      20.039  15.634  45.646  1.00  0.170          H  
ATOM    608 3HD2 LEU A  39      21.085  16.790  44.806  1.00  0.170          H  
ATOM    609  N   SER A  40      22.661  13.276  41.242  1.00  0.110          N  
ATOM    610  CA  SER A  40      23.247  11.979  40.947  1.00  0.100          C  
ATOM    611  C   SER A  40      24.613  11.823  41.628  1.00  0.080          C  
ATOM    612  O   SER A  40      25.117  10.706  41.771  1.00  0.080          O  
ATOM    613  CB  SER A  40      23.382  11.793  39.447  1.00  0.140          C  
ATOM    614  OG  SER A  40      24.311  12.692  38.904  1.00  0.140          O  
ATOM    615  H   SER A  40      22.484  13.910  40.478  1.00  0.130          H  
ATOM    616  HA  SER A  40      22.583  11.205  41.335  1.00  0.120          H  
ATOM    617 1HB  SER A  40      23.699  10.772  39.241  1.00  0.170          H  
ATOM    618 2HB  SER A  40      22.413  11.937  38.975  1.00  0.170          H  
ATOM    619  HG  SER A  40      24.428  12.432  37.984  1.00  0.170          H  
ATOM    620  N   GLU A  41      25.214  12.945  42.047  1.00  0.070          N  
ATOM    621  CA  GLU A  41      26.484  12.948  42.747  1.00  0.070          C  
ATOM    622  C   GLU A  41      26.321  12.970  44.287  1.00  0.090          C  
ATOM    623  O   GLU A  41      27.321  12.938  45.005  1.00  0.190          O  
ATOM    624  CB  GLU A  41      27.301  14.167  42.313  1.00  0.100          C  
ATOM    625  CG  GLU A  41      27.683  14.234  40.831  1.00  0.100          C  
ATOM    626  CD  GLU A  41      28.639  13.154  40.414  1.00  0.100          C  
ATOM    627  OE1 GLU A  41      29.405  12.720  41.242  1.00  0.100          O  
ATOM    628  OE2 GLU A  41      28.621  12.775  39.267  1.00  0.100          O  
ATOM    629  H   GLU A  41      24.760  13.847  41.883  1.00  0.080          H  
ATOM    630  HA  GLU A  41      27.029  12.044  42.474  1.00  0.080          H  
ATOM    631 1HB  GLU A  41      26.762  15.082  42.574  1.00  0.120          H  
ATOM    632 2HB  GLU A  41      28.219  14.170  42.846  1.00  0.120          H  
ATOM    633 1HG  GLU A  41      26.772  14.150  40.233  1.00  0.120          H  
ATOM    634 2HG  GLU A  41      28.126  15.208  40.629  1.00  0.120          H  
ATOM    635  N   THR A  42      25.075  13.053  44.808  1.00  0.070          N  
ATOM    636  CA  THR A  42      24.878  13.140  46.267  1.00  0.190          C  
ATOM    637  C   THR A  42      23.879  12.175  46.923  1.00  0.150          C  
ATOM    638  O   THR A  42      23.984  11.946  48.133  1.00  0.300          O  
ATOM    639  CB  THR A  42      24.380  14.543  46.706  1.00  0.220          C  
ATOM    640  OG1 THR A  42      23.072  14.801  46.171  1.00  0.220          O  
ATOM    641  CG2 THR A  42      25.307  15.603  46.218  1.00  0.220          C  
ATOM    642  H   THR A  42      24.265  13.057  44.198  1.00  0.080          H  
ATOM    643  HA  THR A  42      25.843  12.962  46.737  1.00  0.230          H  
ATOM    644  HB  THR A  42      24.333  14.575  47.792  1.00  0.260          H  
ATOM    645  HG1 THR A  42      22.652  15.484  46.704  1.00  0.260          H  
ATOM    646 1HG2 THR A  42      24.954  16.578  46.541  1.00  0.260          H  
ATOM    647 2HG2 THR A  42      26.296  15.419  46.628  1.00  0.260          H  
ATOM    648 3HG2 THR A  42      25.357  15.588  45.130  1.00  0.260          H  
ATOM    649  N   THR A  43      22.926  11.600  46.183  1.00  0.050          N  
ATOM    650  CA  THR A  43      21.885  10.815  46.865  1.00  0.100          C  
ATOM    651  C   THR A  43      21.728   9.359  46.482  1.00  0.040          C  
ATOM    652  O   THR A  43      22.059   8.933  45.376  1.00  0.080          O  
ATOM    653  CB  THR A  43      20.486  11.424  46.676  1.00  0.120          C  
ATOM    654  OG1 THR A  43      19.575  10.664  47.489  1.00  0.120          O  
ATOM    655  CG2 THR A  43      20.018  11.326  45.179  1.00  0.120          C  
ATOM    656  H   THR A  43      22.871  11.809  45.187  1.00  0.060          H  
ATOM    657  HA  THR A  43      22.103  10.833  47.930  1.00  0.120          H  
ATOM    658  HB  THR A  43      20.494  12.465  46.994  1.00  0.140          H  
ATOM    659  HG1 THR A  43      18.666  11.039  47.416  1.00  0.140          H  
ATOM    660 1HG2 THR A  43      19.021  11.755  45.088  1.00  0.140          H  
ATOM    661 2HG2 THR A  43      20.697  11.870  44.555  1.00  0.140          H  
ATOM    662 3HG2 THR A  43      19.983  10.290  44.853  1.00  0.140          H  
ATOM    663  N   SER A  44      21.154   8.606  47.425  1.00  0.090          N  
ATOM    664  CA  SER A  44      20.799   7.200  47.263  1.00  0.090          C  
ATOM    665  C   SER A  44      19.288   7.023  47.067  1.00  0.060          C  
ATOM    666  O   SER A  44      18.806   5.915  46.813  1.00  0.070          O  
ATOM    667  CB  SER A  44      21.248   6.432  48.487  1.00  0.130          C  
ATOM    668  OG  SER A  44      20.568   6.882  49.637  1.00  0.130          O  
ATOM    669  H   SER A  44      20.937   9.045  48.311  1.00  0.110          H  
ATOM    670  HA  SER A  44      21.312   6.810  46.383  1.00  0.110          H  
ATOM    671 1HB  SER A  44      21.057   5.369  48.339  1.00  0.150          H  
ATOM    672 2HB  SER A  44      22.321   6.558  48.620  1.00  0.150          H  
ATOM    673  HG  SER A  44      20.962   6.411  50.378  1.00  0.150          H  
ATOM    674  N   GLN A  45      18.550   8.123  47.229  1.00  0.060          N  
ATOM    675  CA  GLN A  45      17.084   8.188  47.123  1.00  0.060          C  
ATOM    676  C   GLN A  45      16.649   9.462  46.377  1.00  0.070          C  
ATOM    677  O   GLN A  45      17.206  10.543  46.622  1.00  0.080          O  
ATOM    678  CB  GLN A  45      16.427   8.144  48.523  1.00  0.080          C  
ATOM    679  CG  GLN A  45      16.587   6.808  49.325  1.00  0.080          C  
ATOM    680  CD  GLN A  45      15.643   5.641  48.856  1.00  0.080          C  
ATOM    681  OE1 GLN A  45      14.421   5.850  48.619  1.00  0.080          O  
ATOM    682  NE2 GLN A  45      16.207   4.446  48.716  1.00  0.080          N  
ATOM    683  H   GLN A  45      19.063   8.977  47.409  1.00  0.070          H  
ATOM    684  HA  GLN A  45      16.740   7.330  46.546  1.00  0.070          H  
ATOM    685 1HB  GLN A  45      16.856   8.937  49.133  1.00  0.100          H  
ATOM    686 2HB  GLN A  45      15.364   8.357  48.428  1.00  0.100          H  
ATOM    687 1HG  GLN A  45      17.613   6.463  49.239  1.00  0.100          H  
ATOM    688 2HG  GLN A  45      16.365   7.014  50.370  1.00  0.100          H  
ATOM    689 1HE2 GLN A  45      15.669   3.659  48.413  1.00  0.100          H  
ATOM    690 2HE2 GLN A  45      17.188   4.333  48.901  1.00  0.100          H  
ATOM    691  N   THR A  46      15.576   9.327  45.579  1.00  0.060          N  
ATOM    692  CA  THR A  46      14.906  10.338  44.720  1.00  0.070          C  
ATOM    693  C   THR A  46      14.861   9.816  43.266  1.00  0.080          C  
ATOM    694  O   THR A  46      15.880   9.416  42.700  1.00  0.100          O  
ATOM    695  CB  THR A  46      15.524  11.768  44.746  1.00  0.090          C  
ATOM    696  OG1 THR A  46      15.492  12.295  46.070  1.00  0.090          O  
ATOM    697  CG2 THR A  46      14.683  12.700  43.879  1.00  0.090          C  
ATOM    698  H   THR A  46      15.174   8.392  45.560  1.00  0.070          H  
ATOM    699  HA  THR A  46      13.875  10.440  45.059  1.00  0.080          H  
ATOM    700  HB  THR A  46      16.549  11.744  44.373  1.00  0.110          H  
ATOM    701  HG1 THR A  46      16.190  11.859  46.560  1.00  0.110          H  
ATOM    702 1HG2 THR A  46      15.112  13.701  43.900  1.00  0.110          H  
ATOM    703 2HG2 THR A  46      14.665  12.348  42.878  1.00  0.110          H  
ATOM    704 3HG2 THR A  46      13.667  12.734  44.264  1.00  0.110          H  
ATOM    705  N   THR A  47      13.646   9.796  42.706  1.00  0.070          N  
ATOM    706  CA  THR A  47      13.275   9.284  41.380  1.00  0.080          C  
ATOM    707  C   THR A  47      13.976   9.928  40.178  1.00  0.130          C  
ATOM    708  O   THR A  47      14.319   9.246  39.193  1.00  0.140          O  
ATOM    709  CB  THR A  47      11.738   9.448  41.256  1.00  0.110          C  
ATOM    710  OG1 THR A  47      11.123   8.699  42.306  1.00  0.110          O  
ATOM    711  CG2 THR A  47      11.174   8.960  39.927  1.00  0.110          C  
ATOM    712  H   THR A  47      12.879  10.148  43.261  1.00  0.080          H  
ATOM    713  HA  THR A  47      13.542   8.237  41.358  1.00  0.100          H  
ATOM    714  HB  THR A  47      11.491  10.502  41.373  1.00  0.130          H  
ATOM    715  HG1 THR A  47      11.373   7.766  42.161  1.00  0.130          H  
ATOM    716 1HG2 THR A  47      10.097   9.104  39.918  1.00  0.130          H  
ATOM    717 2HG2 THR A  47      11.602   9.499  39.128  1.00  0.130          H  
ATOM    718 3HG2 THR A  47      11.388   7.922  39.811  1.00  0.130          H  
ATOM    719  N   THR A  48      14.102  11.245  40.231  1.00  0.170          N  
ATOM    720  CA  THR A  48      14.712  12.069  39.202  1.00  0.260          C  
ATOM    721  C   THR A  48      15.769  12.958  39.819  1.00  0.170          C  
ATOM    722  O   THR A  48      15.908  13.040  41.035  1.00  0.220          O  
ATOM    723  CB  THR A  48      13.671  12.936  38.467  1.00  0.330          C  
ATOM    724  OG1 THR A  48      13.034  13.777  39.400  1.00  0.330          O  
ATOM    725  CG2 THR A  48      12.665  12.117  37.782  1.00  0.330          C  
ATOM    726  H   THR A  48      13.767  11.717  41.057  1.00  0.200          H  
ATOM    727  HA  THR A  48      15.201  11.420  38.476  1.00  0.310          H  
ATOM    728  HB  THR A  48      14.184  13.555  37.732  1.00  0.390          H  
ATOM    729  HG1 THR A  48      12.531  14.448  38.929  1.00  0.390          H  
ATOM    730 1HG2 THR A  48      11.953  12.760  37.270  1.00  0.390          H  
ATOM    731 2HG2 THR A  48      13.170  11.490  37.062  1.00  0.390          H  
ATOM    732 3HG2 THR A  48      12.145  11.518  38.498  1.00  0.390          H  
ATOM    733  N   ILE A  49      16.531  13.625  38.989  1.00  0.080          N  
ATOM    734  CA  ILE A  49      17.553  14.502  39.506  1.00  0.080          C  
ATOM    735  C   ILE A  49      16.975  15.931  39.439  1.00  0.070          C  
ATOM    736  O   ILE A  49      16.796  16.467  38.350  1.00  0.070          O  
ATOM    737  CB  ILE A  49      18.821  14.250  38.647  1.00  0.110          C  
ATOM    738  CG1 ILE A  49      19.134  12.688  38.616  1.00  0.110          C  
ATOM    739  CG2 ILE A  49      20.007  14.941  39.165  1.00  0.110          C  
ATOM    740  CD1 ILE A  49      19.345  11.994  39.999  1.00  0.110          C  
ATOM    741  H   ILE A  49      16.389  13.536  37.994  1.00  0.100          H  
ATOM    742  HA  ILE A  49      17.758  14.267  40.546  1.00  0.100          H  
ATOM    743  HB  ILE A  49      18.632  14.585  37.626  1.00  0.130          H  
ATOM    744 1HG1 ILE A  49      18.315  12.180  38.113  1.00  0.130          H  
ATOM    745 2HG1 ILE A  49      20.038  12.537  38.027  1.00  0.130          H  
ATOM    746 1HG2 ILE A  49      20.865  14.730  38.524  1.00  0.130          H  
ATOM    747 2HG2 ILE A  49      19.847  15.966  39.190  1.00  0.130          H  
ATOM    748 3HG2 ILE A  49      20.187  14.592  40.125  1.00  0.130          H  
ATOM    749 1HD1 ILE A  49      19.551  10.937  39.834  1.00  0.130          H  
ATOM    750 2HD1 ILE A  49      20.171  12.422  40.529  1.00  0.130          H  
ATOM    751 3HD1 ILE A  49      18.453  12.080  40.612  1.00  0.130          H  
ATOM    752  N   LEU A  50      16.647  16.529  40.603  1.00  0.080          N  
ATOM    753  CA  LEU A  50      15.940  17.820  40.646  1.00  0.080          C  
ATOM    754  C   LEU A  50      16.548  18.968  41.463  1.00  0.080          C  
ATOM    755  O   LEU A  50      15.805  19.785  42.008  1.00  0.080          O  
ATOM    756  CB  LEU A  50      14.524  17.599  41.188  1.00  0.110          C  
ATOM    757  CG  LEU A  50      13.621  16.665  40.378  1.00  0.110          C  
ATOM    758  CD1 LEU A  50      12.349  16.396  41.175  1.00  0.110          C  
ATOM    759  CD2 LEU A  50      13.287  17.271  39.009  1.00  0.110          C  
ATOM    760  H   LEU A  50      16.829  16.042  41.467  1.00  0.100          H  
ATOM    761  HA  LEU A  50      15.880  18.187  39.627  1.00  0.100          H  
ATOM    762 1HB  LEU A  50      14.604  17.192  42.195  1.00  0.130          H  
ATOM    763 2HB  LEU A  50      14.020  18.562  41.245  1.00  0.130          H  
ATOM    764  HG  LEU A  50      14.132  15.726  40.239  1.00  0.130          H  
ATOM    765 1HD1 LEU A  50      11.708  15.711  40.626  1.00  0.130          H  
ATOM    766 2HD1 LEU A  50      12.610  15.949  42.135  1.00  0.130          H  
ATOM    767 3HD1 LEU A  50      11.817  17.332  41.341  1.00  0.130          H  
ATOM    768 1HD2 LEU A  50      12.646  16.589  38.459  1.00  0.130          H  
ATOM    769 2HD2 LEU A  50      12.773  18.223  39.146  1.00  0.130          H  
ATOM    770 3HD2 LEU A  50      14.189  17.430  38.438  1.00  0.130          H  
ATOM    771  N   ALA A  51      17.860  19.057  41.575  1.00  0.080          N  
ATOM    772  CA  ALA A  51      18.431  20.176  42.322  1.00  0.090          C  
ATOM    773  C   ALA A  51      19.717  20.681  41.697  1.00  0.110          C  
ATOM    774  O   ALA A  51      20.545  19.903  41.211  1.00  0.120          O  
ATOM    775  CB  ALA A  51      18.699  19.772  43.755  1.00  0.120          C  
ATOM    776  H   ALA A  51      18.446  18.362  41.148  1.00  0.100          H  
ATOM    777  HA  ALA A  51      17.710  20.994  42.308  1.00  0.110          H  
ATOM    778 1HB  ALA A  51      19.097  20.624  44.305  1.00  0.150          H  
ATOM    779 2HB  ALA A  51      17.773  19.436  44.220  1.00  0.150          H  
ATOM    780 3HB  ALA A  51      19.416  18.981  43.761  1.00  0.150          H  
ATOM    781  N   SER A  52      19.905  21.993  41.788  1.00  0.110          N  
ATOM    782  CA  SER A  52      21.060  22.704  41.249  1.00  0.130          C  
ATOM    783  C   SER A  52      21.273  24.004  41.981  1.00  0.150          C  
ATOM    784  O   SER A  52      20.312  24.679  42.371  1.00  0.140          O  
ATOM    785  CB  SER A  52      20.846  22.998  39.808  1.00  0.170          C  
ATOM    786  OG  SER A  52      21.884  23.718  39.251  1.00  0.170          O  
ATOM    787  H   SER A  52      19.181  22.548  42.222  1.00  0.130          H  
ATOM    788  HA  SER A  52      21.947  22.082  41.369  1.00  0.160          H  
ATOM    789 1HB  SER A  52      20.742  22.086  39.279  1.00  0.210          H  
ATOM    790 2HB  SER A  52      19.937  23.536  39.696  1.00  0.210          H  
ATOM    791  HG  SER A  52      21.570  23.867  38.318  1.00  0.210          H  
ATOM    792  N   THR A  53      22.525  24.396  42.138  1.00  0.170          N  
ATOM    793  CA  THR A  53      22.904  25.594  42.870  1.00  0.190          C  
ATOM    794  C   THR A  53      22.678  26.879  42.048  1.00  0.200          C  
ATOM    795  O   THR A  53      23.587  27.687  41.845  1.00  0.230          O  
ATOM    796  CB  THR A  53      24.395  25.413  43.213  1.00  0.260          C  
ATOM    797  OG1 THR A  53      24.526  24.156  43.870  1.00  0.260          O  
ATOM    798  CG2 THR A  53      24.973  26.500  44.173  1.00  0.260          C  
ATOM    799  H   THR A  53      23.264  23.812  41.771  1.00  0.200          H  
ATOM    800  HA  THR A  53      22.313  25.645  43.787  1.00  0.230          H  
ATOM    801  HB  THR A  53      24.972  25.406  42.289  1.00  0.310          H  
ATOM    802  HG1 THR A  53      23.930  24.160  44.671  1.00  0.310          H  
ATOM    803 1HG2 THR A  53      26.016  26.274  44.375  1.00  0.310          H  
ATOM    804 2HG2 THR A  53      24.913  27.473  43.748  1.00  0.310          H  
ATOM    805 3HG2 THR A  53      24.431  26.491  45.097  1.00  0.310          H  
ATOM    806  N   THR A  54      21.428  27.114  41.649  1.00  0.170          N  
ATOM    807  CA  THR A  54      21.071  28.281  40.844  1.00  0.180          C  
ATOM    808  C   THR A  54      21.383  29.595  41.575  1.00  0.200          C  
ATOM    809  O   THR A  54      21.871  30.527  40.941  1.00  0.220          O  
ATOM    810  CB  THR A  54      19.599  28.240  40.318  1.00  0.250          C  
ATOM    811  OG1 THR A  54      19.432  27.102  39.471  1.00  0.250          O  
ATOM    812  CG2 THR A  54      19.302  29.490  39.504  1.00  0.250          C  
ATOM    813  H   THR A  54      20.729  26.407  41.883  1.00  0.200          H  
ATOM    814  HA  THR A  54      21.698  28.265  39.952  1.00  0.220          H  
ATOM    815  HB  THR A  54      18.895  28.175  41.121  1.00  0.300          H  
ATOM    816  HG1 THR A  54      18.489  26.998  39.236  1.00  0.300          H  
ATOM    817 1HG2 THR A  54      18.284  29.434  39.123  1.00  0.300          H  
ATOM    818 2HG2 THR A  54      19.404  30.379  40.124  1.00  0.300          H  
ATOM    819 3HG2 THR A  54      19.999  29.550  38.668  1.00  0.300          H  
ATOM    820  N   PRO A  55      21.086  29.739  42.891  1.00  0.210          N  
ATOM    821  CA  PRO A  55      21.365  30.912  43.698  1.00  0.240          C  
ATOM    822  C   PRO A  55      22.851  31.259  43.853  1.00  0.270          C  
ATOM    823  O   PRO A  55      23.160  32.346  44.333  1.00  0.300          O  
ATOM    824  CB  PRO A  55      20.773  30.537  45.067  1.00  0.360          C  
ATOM    825  CG  PRO A  55      19.748  29.491  44.778  1.00  0.360          C  
ATOM    826  CD  PRO A  55      20.338  28.693  43.670  1.00  0.360          C  
ATOM    827  HA  PRO A  55      20.825  31.767  43.269  1.00  0.290          H  
ATOM    828 1HB  PRO A  55      21.571  30.154  45.721  1.00  0.430          H  
ATOM    829 2HB  PRO A  55      20.359  31.428  45.558  1.00  0.430          H  
ATOM    830 1HG  PRO A  55      19.551  28.890  45.674  1.00  0.430          H  
ATOM    831 2HG  PRO A  55      18.795  29.963  44.499  1.00  0.430          H  
ATOM    832 1HD  PRO A  55      21.025  27.966  44.119  1.00  0.430          H  
ATOM    833 2HD  PRO A  55      19.533  28.226  43.137  1.00  0.430          H  
ATOM    834  N   SER A  56      23.765  30.327  43.538  1.00  0.280          N  
ATOM    835  CA  SER A  56      25.200  30.539  43.756  1.00  0.320          C  
ATOM    836  C   SER A  56      25.491  30.923  45.212  1.00  0.340          C  
ATOM    837  O   SER A  56      26.223  31.872  45.497  1.00  0.380          O  
ATOM    838  CB  SER A  56      25.758  31.592  42.810  1.00  0.430          C  
ATOM    839  OG  SER A  56      25.647  31.189  41.467  1.00  0.430          O  
ATOM    840  H   SER A  56      23.493  29.472  43.052  1.00  0.340          H  
ATOM    841  HA  SER A  56      25.717  29.606  43.543  1.00  0.380          H  
ATOM    842 1HB  SER A  56      25.234  32.534  42.951  1.00  0.520          H  
ATOM    843 2HB  SER A  56      26.804  31.770  43.049  1.00  0.520          H  
ATOM    844  HG  SER A  56      25.976  31.920  40.946  1.00  0.520          H  
ATOM    845  N   VAL A  57      24.934  30.124  46.120  1.00  0.330          N  
ATOM    846  CA  VAL A  57      25.047  30.232  47.572  1.00  0.350          C  
ATOM    847  C   VAL A  57      25.607  28.918  48.118  1.00  0.350          C  
ATOM    848  O   VAL A  57      25.163  27.845  47.721  1.00  0.310          O  
ATOM    849  CB  VAL A  57      23.656  30.556  48.189  1.00  0.480          C  
ATOM    850  CG1 VAL A  57      23.710  30.610  49.696  1.00  0.480          C  
ATOM    851  CG2 VAL A  57      23.184  31.880  47.679  1.00  0.480          C  
ATOM    852  H   VAL A  57      24.363  29.379  45.751  1.00  0.400          H  
ATOM    853  HA  VAL A  57      25.743  31.038  47.817  1.00  0.420          H  
ATOM    854  HB  VAL A  57      22.951  29.778  47.906  1.00  0.580          H  
ATOM    855 1HG1 VAL A  57      22.716  30.835  50.082  1.00  0.580          H  
ATOM    856 2HG1 VAL A  57      24.020  29.673  50.077  1.00  0.580          H  
ATOM    857 3HG1 VAL A  57      24.408  31.386  50.013  1.00  0.580          H  
ATOM    858 1HG2 VAL A  57      22.206  32.103  48.093  1.00  0.580          H  
ATOM    859 2HG2 VAL A  57      23.892  32.655  47.968  1.00  0.580          H  
ATOM    860 3HG2 VAL A  57      23.116  31.852  46.627  1.00  0.580          H  
ATOM    861  N   GLU A  58      26.574  28.977  49.035  1.00  0.390          N  
ATOM    862  CA  GLU A  58      27.170  27.750  49.574  1.00  0.390          C  
ATOM    863  C   GLU A  58      26.141  26.809  50.218  1.00  0.360          C  
ATOM    864  O   GLU A  58      26.240  25.590  50.096  1.00  0.330          O  
ATOM    865  CB  GLU A  58      28.246  28.105  50.601  1.00  0.550          C  
ATOM    866  CG  GLU A  58      29.455  28.834  50.013  1.00  0.550          C  
ATOM    867  CD  GLU A  58      29.233  30.321  49.855  1.00  0.550          C  
ATOM    868  OE1 GLU A  58      28.150  30.782  50.174  1.00  0.550          O  
ATOM    869  OE2 GLU A  58      30.125  30.992  49.408  1.00  0.550          O  
ATOM    870  H   GLU A  58      26.927  29.885  49.353  1.00  0.470          H  
ATOM    871  HA  GLU A  58      27.649  27.220  48.751  1.00  0.470          H  
ATOM    872 1HB  GLU A  58      27.813  28.731  51.381  1.00  0.660          H  
ATOM    873 2HB  GLU A  58      28.606  27.193  51.076  1.00  0.660          H  
ATOM    874 1HG  GLU A  58      30.313  28.672  50.664  1.00  0.660          H  
ATOM    875 2HG  GLU A  58      29.684  28.400  49.040  1.00  0.660          H  
ATOM    876  N   SER A  59      25.106  27.363  50.834  1.00  0.360          N  
ATOM    877  CA  SER A  59      24.068  26.577  51.491  1.00  0.350          C  
ATOM    878  C   SER A  59      23.157  25.842  50.504  1.00  0.300          C  
ATOM    879  O   SER A  59      22.338  25.015  50.915  1.00  0.280          O  
ATOM    880  CB  SER A  59      23.229  27.450  52.411  1.00  0.490          C  
ATOM    881  OG  SER A  59      22.472  28.382  51.694  1.00  0.490          O  
ATOM    882  H   SER A  59      25.062  28.367  50.905  1.00  0.430          H  
ATOM    883  HA  SER A  59      24.560  25.826  52.108  1.00  0.420          H  
ATOM    884 1HB  SER A  59      22.565  26.816  52.996  1.00  0.590          H  
ATOM    885 2HB  SER A  59      23.882  27.970  53.109  1.00  0.590          H  
ATOM    886  HG  SER A  59      21.906  28.815  52.341  1.00  0.590          H  
ATOM    887  N   THR A  60      23.269  26.155  49.208  1.00  0.270          N  
ATOM    888  CA  THR A  60      22.463  25.529  48.178  1.00  0.230          C  
ATOM    889  C   THR A  60      23.394  24.761  47.231  1.00  0.210          C  
ATOM    890  O   THR A  60      23.004  24.392  46.114  1.00  0.180          O  
ATOM    891  CB  THR A  60      21.647  26.570  47.379  1.00  0.340          C  
ATOM    892  OG1 THR A  60      22.524  27.472  46.718  1.00  0.340          O  
ATOM    893  CG2 THR A  60      20.804  27.384  48.342  1.00  0.340          C  
ATOM    894  H   THR A  60      23.970  26.827  48.893  1.00  0.320          H  
ATOM    895  HA  THR A  60      21.779  24.818  48.640  1.00  0.280          H  
ATOM    896  HB  THR A  60      21.011  26.070  46.648  1.00  0.410          H  
ATOM    897  HG1 THR A  60      23.007  26.982  46.056  1.00  0.410          H  
ATOM    898 1HG2 THR A  60      20.237  28.125  47.794  1.00  0.410          H  
ATOM    899 2HG2 THR A  60      20.123  26.722  48.873  1.00  0.410          H  
ATOM    900 3HG2 THR A  60      21.451  27.888  49.058  1.00  0.410          H  
ATOM    901  N   LEU A  61      24.646  24.567  47.662  1.00  0.240          N  
ATOM    902  CA  LEU A  61      25.667  23.887  46.883  1.00  0.240          C  
ATOM    903  C   LEU A  61      25.558  22.372  46.967  1.00  0.190          C  
ATOM    904  O   LEU A  61      25.456  21.809  48.060  1.00  0.270          O  
ATOM    905  CB  LEU A  61      27.049  24.341  47.366  1.00  0.340          C  
ATOM    906  CG  LEU A  61      28.300  23.785  46.657  1.00  0.340          C  
ATOM    907  CD1 LEU A  61      28.350  24.273  45.210  1.00  0.340          C  
ATOM    908  CD2 LEU A  61      29.529  24.261  47.428  1.00  0.340          C  
ATOM    909  H   LEU A  61      24.921  24.900  48.588  1.00  0.290          H  
ATOM    910  HA  LEU A  61      25.568  24.188  45.868  1.00  0.290          H  
ATOM    911 1HB  LEU A  61      27.083  25.424  47.296  1.00  0.400          H  
ATOM    912 2HB  LEU A  61      27.139  24.068  48.413  1.00  0.400          H  
ATOM    913  HG  LEU A  61      28.274  22.691  46.650  1.00  0.400          H  
ATOM    914 1HD1 LEU A  61      29.245  23.880  44.729  1.00  0.400          H  
ATOM    915 2HD1 LEU A  61      27.479  23.929  44.661  1.00  0.400          H  
ATOM    916 3HD1 LEU A  61      28.379  25.362  45.196  1.00  0.400          H  
ATOM    917 1HD2 LEU A  61      30.432  23.876  46.950  1.00  0.400          H  
ATOM    918 2HD2 LEU A  61      29.558  25.354  47.436  1.00  0.400          H  
ATOM    919 3HD2 LEU A  61      29.477  23.894  48.454  1.00  0.400          H  
ATOM    920  N   LEU A  62      25.595  21.701  45.818  1.00  0.120          N  
ATOM    921  CA  LEU A  62      25.591  20.248  45.841  1.00  0.080          C  
ATOM    922  C   LEU A  62      27.010  19.728  45.787  1.00  0.080          C  
ATOM    923  O   LEU A  62      27.812  20.139  44.947  1.00  0.120          O  
ATOM    924  CB  LEU A  62      24.797  19.646  44.676  1.00  0.130          C  
ATOM    925  CG  LEU A  62      23.284  19.945  44.610  1.00  0.130          C  
ATOM    926  CD1 LEU A  62      22.736  19.321  43.362  1.00  0.130          C  
ATOM    927  CD2 LEU A  62      22.565  19.370  45.822  1.00  0.130          C  
ATOM    928  H   LEU A  62      25.646  22.207  44.940  1.00  0.140          H  
ATOM    929  HA  LEU A  62      25.162  19.910  46.779  1.00  0.100          H  
ATOM    930 1HB  LEU A  62      25.241  20.002  43.749  1.00  0.150          H  
ATOM    931 2HB  LEU A  62      24.921  18.559  44.706  1.00  0.150          H  
ATOM    932  HG  LEU A  62      23.117  21.026  44.566  1.00  0.150          H  
ATOM    933 1HD1 LEU A  62      21.691  19.521  43.315  1.00  0.150          H  
ATOM    934 2HD1 LEU A  62      23.229  19.742  42.495  1.00  0.150          H  
ATOM    935 3HD1 LEU A  62      22.896  18.246  43.391  1.00  0.150          H  
ATOM    936 1HD2 LEU A  62      21.499  19.580  45.737  1.00  0.150          H  
ATOM    937 2HD2 LEU A  62      22.723  18.292  45.858  1.00  0.150          H  
ATOM    938 3HD2 LEU A  62      22.940  19.823  46.735  1.00  0.150          H  
ATOM    939  N   SER A  63      27.295  18.802  46.683  1.00  0.120          N  
ATOM    940  CA  SER A  63      28.578  18.138  46.803  1.00  0.160          C  
ATOM    941  C   SER A  63      28.674  16.966  45.843  1.00  0.140          C  
ATOM    942  O   SER A  63      27.802  16.768  44.997  1.00  0.170          O  
ATOM    943  CB  SER A  63      28.810  17.671  48.231  1.00  0.210          C  
ATOM    944  OG  SER A  63      27.954  16.608  48.568  1.00  0.210          O  
ATOM    945  H   SER A  63      26.577  18.545  47.345  1.00  0.140          H  
ATOM    946  HA  SER A  63      29.361  18.853  46.544  1.00  0.190          H  
ATOM    947 1HB  SER A  63      29.845  17.357  48.353  1.00  0.250          H  
ATOM    948 2HB  SER A  63      28.642  18.503  48.914  1.00  0.250          H  
ATOM    949  HG  SER A  63      28.235  16.308  49.460  1.00  0.250          H  
ATOM    950  N   THR A  64      29.819  16.295  45.883  1.00  0.120          N  
ATOM    951  CA  THR A  64      30.124  15.109  45.094  1.00  0.110          C  
ATOM    952  C   THR A  64      30.658  14.105  46.097  1.00  0.120          C  
ATOM    953  O   THR A  64      31.794  13.629  45.979  1.00  0.160          O  
ATOM    954  CB  THR A  64      31.194  15.351  44.031  1.00  0.160          C  
ATOM    955  OG1 THR A  64      32.382  15.798  44.682  1.00  0.160          O  
ATOM    956  CG2 THR A  64      30.719  16.414  43.049  1.00  0.160          C  
ATOM    957  H   THR A  64      30.514  16.585  46.553  1.00  0.140          H  
ATOM    958  HA  THR A  64      29.217  14.709  44.659  1.00  0.130          H  
ATOM    959  HB  THR A  64      31.396  14.423  43.493  1.00  0.190          H  
ATOM    960  HG1 THR A  64      32.737  15.037  45.195  1.00  0.190          H  
ATOM    961 1HG2 THR A  64      31.488  16.584  42.300  1.00  0.190          H  
ATOM    962 2HG2 THR A  64      29.807  16.073  42.563  1.00  0.190          H  
ATOM    963 3HG2 THR A  64      30.518  17.342  43.578  1.00  0.190          H  
ATOM    964  N   THR A  65      29.891  13.940  47.169  1.00  0.180          N  
ATOM    965  CA  THR A  65      30.242  13.163  48.347  1.00  0.150          C  
ATOM    966  C   THR A  65      30.499  11.699  48.009  1.00  0.150          C  
ATOM    967  O   THR A  65      29.668  11.025  47.391  1.00  0.210          O  
ATOM    968  CB  THR A  65      29.137  13.295  49.429  1.00  0.220          C  
ATOM    969  OG1 THR A  65      28.935  14.689  49.754  1.00  0.220          O  
ATOM    970  CG2 THR A  65      29.571  12.589  50.713  1.00  0.220          C  
ATOM    971  H   THR A  65      28.964  14.340  47.120  1.00  0.220          H  
ATOM    972  HA  THR A  65      31.163  13.574  48.760  1.00  0.180          H  
ATOM    973  HB  THR A  65      28.204  12.864  49.061  1.00  0.270          H  
ATOM    974  HG1 THR A  65      28.449  15.123  49.042  1.00  0.270          H  
ATOM    975 1HG2 THR A  65      28.792  12.708  51.463  1.00  0.270          H  
ATOM    976 2HG2 THR A  65      29.729  11.554  50.546  1.00  0.270          H  
ATOM    977 3HG2 THR A  65      30.493  13.036  51.077  1.00  0.270          H  
ATOM    978  N   VAL A  66      31.622  11.198  48.521  1.00  0.120          N  
ATOM    979  CA  VAL A  66      32.113   9.839  48.303  1.00  0.130          C  
ATOM    980  C   VAL A  66      31.162   8.726  48.716  1.00  0.130          C  
ATOM    981  O   VAL A  66      31.328   7.598  48.287  1.00  0.110          O  
ATOM    982  CB  VAL A  66      33.451   9.638  49.046  1.00  0.180          C  
ATOM    983  CG1 VAL A  66      34.500  10.597  48.491  1.00  0.180          C  
ATOM    984  CG2 VAL A  66      33.256   9.856  50.561  1.00  0.180          C  
ATOM    985  H   VAL A  66      32.198  11.845  49.038  1.00  0.140          H  
ATOM    986  HA  VAL A  66      32.306   9.732  47.234  1.00  0.160          H  
ATOM    987  HB  VAL A  66      33.807   8.623  48.868  1.00  0.210          H  
ATOM    988 1HG1 VAL A  66      35.450  10.434  49.002  1.00  0.210          H  
ATOM    989 2HG1 VAL A  66      34.627  10.411  47.424  1.00  0.210          H  
ATOM    990 3HG1 VAL A  66      34.187  11.625  48.640  1.00  0.210          H  
ATOM    991 1HG2 VAL A  66      34.208   9.701  51.069  1.00  0.210          H  
ATOM    992 2HG2 VAL A  66      32.910  10.867  50.756  1.00  0.210          H  
ATOM    993 3HG2 VAL A  66      32.530   9.149  50.955  1.00  0.210          H  
ATOM    994  N   LYS A  67      30.165   9.032  49.530  1.00  0.140          N  
ATOM    995  CA  LYS A  67      29.193   8.055  50.000  1.00  0.130          C  
ATOM    996  C   LYS A  67      28.419   7.413  48.851  1.00  0.100          C  
ATOM    997  O   LYS A  67      27.877   6.314  48.998  1.00  0.070          O  
ATOM    998  CB  LYS A  67      28.203   8.701  50.969  1.00  0.190          C  
ATOM    999  CG  LYS A  67      27.218   9.671  50.323  1.00  0.190          C  
ATOM   1000  CD  LYS A  67      26.339  10.343  51.364  1.00  0.190          C  
ATOM   1001  CE  LYS A  67      25.308  11.217  50.695  1.00  0.190          C  
ATOM   1002  NZ  LYS A  67      24.453  11.942  51.666  1.00  0.190          N  
ATOM   1003  H   LYS A  67      30.094   9.989  49.821  1.00  0.170          H  
ATOM   1004  HA  LYS A  67      29.729   7.262  50.523  1.00  0.160          H  
ATOM   1005 1HB  LYS A  67      27.626   7.923  51.470  1.00  0.220          H  
ATOM   1006 2HB  LYS A  67      28.753   9.245  51.735  1.00  0.220          H  
ATOM   1007 1HG  LYS A  67      27.746  10.419  49.738  1.00  0.220          H  
ATOM   1008 2HG  LYS A  67      26.561   9.122  49.649  1.00  0.220          H  
ATOM   1009 1HD  LYS A  67      25.832   9.585  51.960  1.00  0.220          H  
ATOM   1010 2HD  LYS A  67      26.951  10.957  52.023  1.00  0.220          H  
ATOM   1011 1HE  LYS A  67      25.815  11.942  50.056  1.00  0.220          H  
ATOM   1012 2HE  LYS A  67      24.674  10.583  50.078  1.00  0.220          H  
ATOM   1013 1HZ  LYS A  67      23.781  12.499  51.151  1.00  0.220          H  
ATOM   1014 2HZ  LYS A  67      23.965  11.280  52.250  1.00  0.220          H  
ATOM   1015 3HZ  LYS A  67      25.024  12.543  52.238  1.00  0.220          H  
ATOM   1016  N   THR A  68      28.384   8.064  47.681  1.00  0.090          N  
ATOM   1017  CA  THR A  68      27.646   7.502  46.567  1.00  0.060          C  
ATOM   1018  C   THR A  68      28.395   6.311  45.976  1.00  0.020          C  
ATOM   1019  O   THR A  68      27.802   5.534  45.210  1.00  0.020          O  
ATOM   1020  CB  THR A  68      27.333   8.544  45.482  1.00  0.100          C  
ATOM   1021  OG1 THR A  68      28.549   9.065  44.946  1.00  0.100          O  
ATOM   1022  CG2 THR A  68      26.505   9.688  46.097  1.00  0.100          C  
ATOM   1023  H   THR A  68      28.859   8.970  47.566  1.00  0.110          H  
ATOM   1024  HA  THR A  68      26.689   7.139  46.943  1.00  0.070          H  
ATOM   1025  HB  THR A  68      26.763   8.074  44.680  1.00  0.120          H  
ATOM   1026  HG1 THR A  68      28.347   9.577  44.153  1.00  0.120          H  
ATOM   1027 1HG2 THR A  68      26.280  10.406  45.327  1.00  0.120          H  
ATOM   1028 2HG2 THR A  68      25.573   9.291  46.502  1.00  0.120          H  
ATOM   1029 3HG2 THR A  68      27.069  10.172  46.895  1.00  0.120          H  
ATOM   1030  N   LYS A  69      29.665   6.108  46.404  1.00  0.040          N  
ATOM   1031  CA  LYS A  69      30.506   4.999  45.969  1.00  0.040          C  
ATOM   1032  C   LYS A  69      29.856   3.703  46.387  1.00  0.040          C  
ATOM   1033  O   LYS A  69      30.153   2.654  45.843  1.00  0.050          O  
ATOM   1034  CB  LYS A  69      31.905   5.033  46.597  1.00  0.060          C  
ATOM   1035  CG  LYS A  69      31.955   4.661  48.111  1.00  0.060          C  
ATOM   1036  CD  LYS A  69      33.357   4.832  48.685  1.00  0.060          C  
ATOM   1037  CE  LYS A  69      33.399   4.438  50.157  1.00  0.060          C  
ATOM   1038  NZ  LYS A  69      34.761   4.613  50.748  1.00  0.060          N  
ATOM   1039  H   LYS A  69      30.078   6.779  47.056  1.00  0.050          H  
ATOM   1040  HA  LYS A  69      30.595   5.014  44.884  1.00  0.050          H  
ATOM   1041 1HB  LYS A  69      32.557   4.343  46.062  1.00  0.070          H  
ATOM   1042 2HB  LYS A  69      32.323   6.032  46.486  1.00  0.070          H  
ATOM   1043 1HG  LYS A  69      31.239   5.239  48.686  1.00  0.070          H  
ATOM   1044 2HG  LYS A  69      31.695   3.607  48.226  1.00  0.070          H  
ATOM   1045 1HD  LYS A  69      34.060   4.218  48.125  1.00  0.070          H  
ATOM   1046 2HD  LYS A  69      33.653   5.880  48.592  1.00  0.070          H  
ATOM   1047 1HE  LYS A  69      32.691   5.058  50.708  1.00  0.070          H  
ATOM   1048 2HE  LYS A  69      33.102   3.393  50.254  1.00  0.070          H  
ATOM   1049 1HZ  LYS A  69      34.745   4.344  51.722  1.00  0.070          H  
ATOM   1050 2HZ  LYS A  69      35.425   4.034  50.251  1.00  0.070          H  
ATOM   1051 3HZ  LYS A  69      35.037   5.582  50.671  1.00  0.070          H  
ATOM   1052  N   ASN A  70      28.961   3.755  47.367  1.00  0.030          N  
ATOM   1053  CA  ASN A  70      28.292   2.568  47.830  1.00  0.030          C  
ATOM   1054  C   ASN A  70      27.398   1.989  46.736  1.00  0.030          C  
ATOM   1055  O   ASN A  70      27.028   0.812  46.797  1.00  0.030          O  
ATOM   1056  CB  ASN A  70      27.499   2.872  49.079  1.00  0.040          C  
ATOM   1057  CG  ASN A  70      28.385   3.076  50.288  1.00  0.040          C  
ATOM   1058  OD1 ASN A  70      29.541   2.631  50.338  1.00  0.040          O  
ATOM   1059  ND2 ASN A  70      27.857   3.750  51.274  1.00  0.040          N  
ATOM   1060  H   ASN A  70      28.729   4.654  47.804  1.00  0.040          H  
ATOM   1061  HA  ASN A  70      29.046   1.817  48.067  1.00  0.040          H  
ATOM   1062 1HB  ASN A  70      26.910   3.778  48.919  1.00  0.050          H  
ATOM   1063 2HB  ASN A  70      26.804   2.060  49.279  1.00  0.050          H  
ATOM   1064 1HD2 ASN A  70      28.387   3.920  52.103  1.00  0.050          H  
ATOM   1065 2HD2 ASN A  70      26.923   4.099  51.199  1.00  0.050          H  
ATOM   1066  N   THR A  71      27.010   2.821  45.757  1.00  0.040          N  
ATOM   1067  CA  THR A  71      26.130   2.377  44.690  1.00  0.040          C  
ATOM   1068  C   THR A  71      26.785   2.530  43.299  1.00  0.050          C  
ATOM   1069  O   THR A  71      26.352   1.889  42.344  1.00  0.060          O  
ATOM   1070  CB  THR A  71      24.804   3.163  44.733  1.00  0.060          C  
ATOM   1071  OG1 THR A  71      25.026   4.565  44.405  1.00  0.060          O  
ATOM   1072  CG2 THR A  71      24.186   3.076  46.133  1.00  0.060          C  
ATOM   1073  H   THR A  71      27.354   3.776  45.750  1.00  0.050          H  
ATOM   1074  HA  THR A  71      25.904   1.322  44.838  1.00  0.050          H  
ATOM   1075  HB  THR A  71      24.108   2.724  44.034  1.00  0.070          H  
ATOM   1076  HG1 THR A  71      25.791   4.922  44.907  1.00  0.070          H  
ATOM   1077 1HG2 THR A  71      23.241   3.615  46.149  1.00  0.070          H  
ATOM   1078 2HG2 THR A  71      24.018   2.035  46.386  1.00  0.070          H  
ATOM   1079 3HG2 THR A  71      24.860   3.516  46.863  1.00  0.070          H  
ATOM   1080  N   THR A  72      27.864   3.337  43.190  1.00  0.060          N  
ATOM   1081  CA  THR A  72      28.547   3.615  41.907  1.00  0.070          C  
ATOM   1082  C   THR A  72      29.907   2.918  41.786  1.00  0.090          C  
ATOM   1083  O   THR A  72      30.763   3.312  40.987  1.00  0.100          O  
ATOM   1084  CB  THR A  72      28.756   5.124  41.661  1.00  0.090          C  
ATOM   1085  OG1 THR A  72      29.543   5.696  42.713  1.00  0.090          O  
ATOM   1086  CG2 THR A  72      27.419   5.812  41.619  1.00  0.090          C  
ATOM   1087  H   THR A  72      28.155   3.884  43.999  1.00  0.070          H  
ATOM   1088  HA  THR A  72      27.917   3.239  41.102  1.00  0.080          H  
ATOM   1089  HB  THR A  72      29.268   5.268  40.710  1.00  0.110          H  
ATOM   1090  HG1 THR A  72      29.843   6.572  42.443  1.00  0.110          H  
ATOM   1091 1HG2 THR A  72      27.560   6.876  41.439  1.00  0.110          H  
ATOM   1092 2HG2 THR A  72      26.822   5.378  40.815  1.00  0.110          H  
ATOM   1093 3HG2 THR A  72      26.908   5.671  42.570  1.00  0.110          H  
ATOM   1094  N   THR A  73      30.103   1.903  42.611  1.00  0.090          N  
ATOM   1095  CA  THR A  73      31.293   1.059  42.666  1.00  0.110          C  
ATOM   1096  C   THR A  73      31.057  -0.231  41.903  1.00  0.120          C  
ATOM   1097  O   THR A  73      30.143  -0.319  41.085  1.00  0.110          O  
ATOM   1098  CB  THR A  73      31.732   0.749  44.109  1.00  0.150          C  
ATOM   1099  OG1 THR A  73      33.013   0.094  44.085  1.00  0.150          O  
ATOM   1100  CG2 THR A  73      30.672  -0.130  44.838  1.00  0.150          C  
ATOM   1101  H   THR A  73      29.349   1.695  43.251  1.00  0.110          H  
ATOM   1102  HA  THR A  73      32.113   1.587  42.180  1.00  0.130          H  
ATOM   1103  HB  THR A  73      31.860   1.678  44.631  1.00  0.180          H  
ATOM   1104  HG1 THR A  73      33.696   0.751  43.887  1.00  0.180          H  
ATOM   1105 1HG2 THR A  73      31.003  -0.310  45.857  1.00  0.180          H  
ATOM   1106 2HG2 THR A  73      29.723   0.399  44.859  1.00  0.180          H  
ATOM   1107 3HG2 THR A  73      30.526  -1.086  44.344  1.00  0.180          H  
ATOM   1108  N   THR A  74      31.917  -1.216  42.141  1.00  0.130          N  
ATOM   1109  CA  THR A  74      31.892  -2.493  41.450  1.00  0.140          C  
ATOM   1110  C   THR A  74      30.465  -2.988  41.252  1.00  0.120          C  
ATOM   1111  O   THR A  74      29.662  -3.055  42.187  1.00  0.120          O  
ATOM   1112  CB  THR A  74      32.702  -3.532  42.271  1.00  0.190          C  
ATOM   1113  OG1 THR A  74      34.060  -3.074  42.411  1.00  0.190          O  
ATOM   1114  CG2 THR A  74      32.689  -4.905  41.608  1.00  0.190          C  
ATOM   1115  H   THR A  74      32.629  -1.060  42.844  1.00  0.160          H  
ATOM   1116  HA  THR A  74      32.350  -2.372  40.468  1.00  0.170          H  
ATOM   1117  HB  THR A  74      32.260  -3.619  43.264  1.00  0.230          H  
ATOM   1118  HG1 THR A  74      34.519  -3.620  43.058  1.00  0.230          H  
ATOM   1119 1HG2 THR A  74      33.260  -5.609  42.213  1.00  0.230          H  
ATOM   1120 2HG2 THR A  74      31.668  -5.258  41.529  1.00  0.230          H  
ATOM   1121 3HG2 THR A  74      33.131  -4.838  40.615  1.00  0.230          H  
ATOM   1122  N   GLN A  75      30.193  -3.359  40.004  1.00  0.100          N  
ATOM   1123  CA  GLN A  75      28.910  -3.837  39.515  1.00  0.080          C  
ATOM   1124  C   GLN A  75      28.399  -4.957  40.388  1.00  0.080          C  
ATOM   1125  O   GLN A  75      29.193  -5.768  40.863  1.00  0.090          O  
ATOM   1126  CB  GLN A  75      29.068  -4.348  38.077  1.00  0.120          C  
ATOM   1127  CG  GLN A  75      29.490  -3.336  37.049  1.00  0.120          C  
ATOM   1128  CD  GLN A  75      30.976  -3.207  36.910  1.00  0.120          C  
ATOM   1129  OE1 GLN A  75      31.740  -3.435  37.862  1.00  0.120          O  
ATOM   1130  NE2 GLN A  75      31.410  -2.854  35.722  1.00  0.120          N  
ATOM   1131  H   GLN A  75      30.956  -3.273  39.338  1.00  0.120          H  
ATOM   1132  HA  GLN A  75      28.193  -3.024  39.552  1.00  0.100          H  
ATOM   1133 1HB  GLN A  75      29.818  -5.098  38.049  1.00  0.140          H  
ATOM   1134 2HB  GLN A  75      28.154  -4.787  37.757  1.00  0.140          H  
ATOM   1135 1HG  GLN A  75      29.095  -3.604  36.078  1.00  0.140          H  
ATOM   1136 2HG  GLN A  75      29.119  -2.387  37.343  1.00  0.140          H  
ATOM   1137 1HE2 GLN A  75      32.387  -2.750  35.553  1.00  0.140          H  
ATOM   1138 2HE2 GLN A  75      30.750  -2.694  34.965  1.00  0.140          H  
ATOM   1139  N   ILE A  76      27.081  -5.056  40.576  1.00  0.070          N  
ATOM   1140  CA  ILE A  76      26.603  -6.124  41.453  1.00  0.070          C  
ATOM   1141  C   ILE A  76      27.073  -7.536  41.076  1.00  0.080          C  
ATOM   1142  O   ILE A  76      27.295  -8.371  41.953  1.00  0.090          O  
ATOM   1143  CB  ILE A  76      25.056  -6.128  41.568  1.00  0.100          C  
ATOM   1144  CG1 ILE A  76      24.583  -7.095  42.691  1.00  0.100          C  
ATOM   1145  CG2 ILE A  76      24.393  -6.506  40.260  1.00  0.100          C  
ATOM   1146  CD1 ILE A  76      25.044  -6.762  44.108  1.00  0.100          C  
ATOM   1147  H   ILE A  76      26.445  -4.346  40.193  1.00  0.080          H  
ATOM   1148  HA  ILE A  76      26.987  -5.886  42.431  1.00  0.080          H  
ATOM   1149  HB  ILE A  76      24.722  -5.163  41.807  1.00  0.120          H  
ATOM   1150 1HG1 ILE A  76      23.492  -7.086  42.698  1.00  0.120          H  
ATOM   1151 2HG1 ILE A  76      24.913  -8.086  42.454  1.00  0.120          H  
ATOM   1152 1HG2 ILE A  76      23.314  -6.458  40.378  1.00  0.120          H  
ATOM   1153 2HG2 ILE A  76      24.700  -5.817  39.509  1.00  0.120          H  
ATOM   1154 3HG2 ILE A  76      24.651  -7.506  39.961  1.00  0.120          H  
ATOM   1155 1HD1 ILE A  76      24.632  -7.501  44.789  1.00  0.120          H  
ATOM   1156 2HD1 ILE A  76      26.119  -6.795  44.187  1.00  0.120          H  
ATOM   1157 3HD1 ILE A  76      24.692  -5.778  44.379  1.00  0.120          H  
ATOM   1158  N   GLN A  77      27.211  -7.833  39.793  1.00  0.090          N  
ATOM   1159  CA  GLN A  77      27.592  -9.183  39.426  1.00  0.120          C  
ATOM   1160  C   GLN A  77      28.984  -9.605  39.977  1.00  0.150          C  
ATOM   1161  O   GLN A  77      29.068 -10.676  40.578  1.00  0.260          O  
ATOM   1162  CB  GLN A  77      27.421  -9.332  37.905  1.00  0.160          C  
ATOM   1163  CG  GLN A  77      25.944  -9.338  37.491  1.00  0.160          C  
ATOM   1164  CD  GLN A  77      25.733  -9.255  35.998  1.00  0.160          C  
ATOM   1165  OE1 GLN A  77      26.618  -8.819  35.255  1.00  0.160          O  
ATOM   1166  NE2 GLN A  77      24.555  -9.661  35.546  1.00  0.160          N  
ATOM   1167  H   GLN A  77      27.021  -7.133  39.091  1.00  0.110          H  
ATOM   1168  HA  GLN A  77      26.866  -9.858  39.880  1.00  0.140          H  
ATOM   1169 1HB  GLN A  77      27.856  -8.500  37.376  1.00  0.190          H  
ATOM   1170 2HB  GLN A  77      27.896 -10.250  37.556  1.00  0.190          H  
ATOM   1171 1HG  GLN A  77      25.493 -10.263  37.843  1.00  0.190          H  
ATOM   1172 2HG  GLN A  77      25.441  -8.495  37.946  1.00  0.190          H  
ATOM   1173 1HE2 GLN A  77      24.354  -9.627  34.565  1.00  0.190          H  
ATOM   1174 2HE2 GLN A  77      23.863 -10.004  36.183  1.00  0.190          H  
ATOM   1175  N   PRO A  78      30.108  -8.874  39.724  1.00  0.120          N  
ATOM   1176  CA  PRO A  78      31.402  -9.101  40.363  1.00  0.130          C  
ATOM   1177  C   PRO A  78      31.433  -8.754  41.860  1.00  0.120          C  
ATOM   1178  O   PRO A  78      32.227  -9.338  42.608  1.00  0.130          O  
ATOM   1179  CB  PRO A  78      32.352  -8.227  39.527  1.00  0.200          C  
ATOM   1180  CG  PRO A  78      31.473  -7.197  38.880  1.00  0.200          C  
ATOM   1181  CD  PRO A  78      30.160  -7.907  38.627  1.00  0.200          C  
ATOM   1182  HA  PRO A  78      31.665 -10.159  40.230  1.00  0.160          H  
ATOM   1183 1HB  PRO A  78      33.111  -7.772  40.180  1.00  0.230          H  
ATOM   1184 2HB  PRO A  78      32.890  -8.849  38.798  1.00  0.230          H  
ATOM   1185 1HG  PRO A  78      31.347  -6.330  39.525  1.00  0.230          H  
ATOM   1186 2HG  PRO A  78      31.939  -6.826  37.954  1.00  0.230          H  
ATOM   1187 1HD  PRO A  78      29.369  -7.199  38.678  1.00  0.230          H  
ATOM   1188 2HD  PRO A  78      30.199  -8.424  37.659  1.00  0.230          H  
ATOM   1189  N   SER A  79      30.528  -7.885  42.326  1.00  0.100          N  
ATOM   1190  CA  SER A  79      30.480  -7.520  43.733  1.00  0.090          C  
ATOM   1191  C   SER A  79      30.219  -8.761  44.566  1.00  0.120          C  
ATOM   1192  O   SER A  79      30.855  -9.005  45.599  1.00  0.300          O  
ATOM   1193  CB  SER A  79      29.416  -6.491  43.994  1.00  0.130          C  
ATOM   1194  OG  SER A  79      29.387  -6.134  45.336  1.00  0.130          O  
ATOM   1195  H   SER A  79      29.908  -7.356  41.702  1.00  0.120          H  
ATOM   1196  HA  SER A  79      31.435  -7.088  44.009  1.00  0.110          H  
ATOM   1197 1HB  SER A  79      29.586  -5.608  43.375  1.00  0.160          H  
ATOM   1198 2HB  SER A  79      28.471  -6.909  43.722  1.00  0.160          H  
ATOM   1199  HG  SER A  79      28.665  -5.516  45.424  1.00  0.160          H  
ATOM   1200  N   LYS A  80      29.271  -9.569  44.117  1.00  0.090          N  
ATOM   1201  CA  LYS A  80      28.931 -10.769  44.851  1.00  0.070          C  
ATOM   1202  C   LYS A  80      30.180 -11.602  45.283  1.00  0.140          C  
ATOM   1203  O   LYS A  80      30.327 -11.832  46.486  1.00  0.180          O  
ATOM   1204  CB  LYS A  80      27.905 -11.559  44.029  1.00  0.110          C  
ATOM   1205  CG  LYS A  80      26.487 -10.924  44.006  1.00  0.110          C  
ATOM   1206  CD  LYS A  80      25.520 -11.716  43.096  1.00  0.110          C  
ATOM   1207  CE  LYS A  80      24.094 -11.141  43.148  1.00  0.110          C  
ATOM   1208  NZ  LYS A  80      23.158 -11.809  42.180  1.00  0.110          N  
ATOM   1209  H   LYS A  80      28.749  -9.285  43.279  1.00  0.110          H  
ATOM   1210  HA  LYS A  80      28.425 -10.461  45.768  1.00  0.080          H  
ATOM   1211 1HB  LYS A  80      28.196 -11.581  42.986  1.00  0.130          H  
ATOM   1212 2HB  LYS A  80      27.841 -12.584  44.385  1.00  0.130          H  
ATOM   1213 1HG  LYS A  80      26.083 -10.872  45.011  1.00  0.130          H  
ATOM   1214 2HG  LYS A  80      26.557  -9.915  43.640  1.00  0.130          H  
ATOM   1215 1HD  LYS A  80      25.885 -11.666  42.068  1.00  0.130          H  
ATOM   1216 2HD  LYS A  80      25.500 -12.757  43.407  1.00  0.130          H  
ATOM   1217 1HE  LYS A  80      23.703 -11.269  44.159  1.00  0.130          H  
ATOM   1218 2HE  LYS A  80      24.127 -10.094  42.922  1.00  0.130          H  
ATOM   1219 1HZ  LYS A  80      22.215 -11.375  42.268  1.00  0.130          H  
ATOM   1220 2HZ  LYS A  80      23.490 -11.683  41.241  1.00  0.130          H  
ATOM   1221 3HZ  LYS A  80      23.088 -12.792  42.384  1.00  0.130          H  
ATOM   1222  N   PRO A  81      31.087 -12.105  44.403  1.00  0.160          N  
ATOM   1223  CA  PRO A  81      32.314 -12.760  44.845  1.00  0.200          C  
ATOM   1224  C   PRO A  81      33.363 -11.812  45.468  1.00  0.180          C  
ATOM   1225  O   PRO A  81      34.086 -12.215  46.376  1.00  0.200          O  
ATOM   1226  CB  PRO A  81      32.823 -13.416  43.549  1.00  0.300          C  
ATOM   1227  CG  PRO A  81      32.192 -12.618  42.424  1.00  0.300          C  
ATOM   1228  CD  PRO A  81      30.833 -12.192  42.962  1.00  0.300          C  
ATOM   1229  HA  PRO A  81      32.042 -13.543  45.570  1.00  0.240          H  
ATOM   1230 1HB  PRO A  81      33.922 -13.378  43.522  1.00  0.360          H  
ATOM   1231 2HB  PRO A  81      32.539 -14.478  43.532  1.00  0.360          H  
ATOM   1232 1HG  PRO A  81      32.831 -11.764  42.159  1.00  0.360          H  
ATOM   1233 2HG  PRO A  81      32.106 -13.238  41.518  1.00  0.360          H  
ATOM   1234 1HD  PRO A  81      30.544 -11.247  42.542  1.00  0.360          H  
ATOM   1235 2HD  PRO A  81      30.092 -12.972  42.747  1.00  0.360          H  
ATOM   1236  N   THR A  82      33.349 -10.520  45.118  1.00  0.160          N  
ATOM   1237  CA  THR A  82      34.318  -9.556  45.668  1.00  0.150          C  
ATOM   1238  C   THR A  82      34.158  -9.445  47.171  1.00  0.140          C  
ATOM   1239  O   THR A  82      35.125  -9.384  47.934  1.00  0.140          O  
ATOM   1240  CB  THR A  82      34.176  -8.159  45.017  1.00  0.210          C  
ATOM   1241  OG1 THR A  82      34.450  -8.248  43.603  1.00  0.210          O  
ATOM   1242  CG2 THR A  82      35.132  -7.156  45.644  1.00  0.210          C  
ATOM   1243  H   THR A  82      32.739 -10.186  44.366  1.00  0.190          H  
ATOM   1244  HA  THR A  82      35.323  -9.923  45.460  1.00  0.180          H  
ATOM   1245  HB  THR A  82      33.173  -7.810  45.161  1.00  0.260          H  
ATOM   1246  HG1 THR A  82      33.765  -8.801  43.176  1.00  0.260          H  
ATOM   1247 1HG2 THR A  82      34.999  -6.191  45.163  1.00  0.260          H  
ATOM   1248 2HG2 THR A  82      34.931  -7.054  46.710  1.00  0.260          H  
ATOM   1249 3HG2 THR A  82      36.157  -7.497  45.501  1.00  0.260          H  
ATOM   1250  N   THR A  83      32.909  -9.413  47.580  1.00  0.140          N  
ATOM   1251  CA  THR A  83      32.499  -9.261  48.955  1.00  0.140          C  
ATOM   1252  C   THR A  83      32.310 -10.617  49.677  1.00  0.150          C  
ATOM   1253  O   THR A  83      31.837 -10.657  50.828  1.00  0.160          O  
ATOM   1254  CB  THR A  83      31.241  -8.375  49.003  1.00  0.200          C  
ATOM   1255  OG1 THR A  83      30.173  -8.976  48.257  1.00  0.200          O  
ATOM   1256  CG2 THR A  83      31.529  -7.002  48.418  1.00  0.200          C  
ATOM   1257  H   THR A  83      32.192  -9.439  46.852  1.00  0.170          H  
ATOM   1258  HA  THR A  83      33.290  -8.726  49.478  1.00  0.170          H  
ATOM   1259  HB  THR A  83      30.935  -8.251  50.026  1.00  0.240          H  
ATOM   1260  HG1 THR A  83      30.417  -9.036  47.305  1.00  0.240          H  
ATOM   1261 1HG2 THR A  83      30.631  -6.389  48.471  1.00  0.240          H  
ATOM   1262 2HG2 THR A  83      32.329  -6.527  48.982  1.00  0.240          H  
ATOM   1263 3HG2 THR A  83      31.831  -7.105  47.375  1.00  0.240          H  
ATOM   1264  N   LYS A  84      32.742 -11.713  49.015  1.00  0.150          N  
ATOM   1265  CA  LYS A  84      32.709 -13.100  49.484  1.00  0.150          C  
ATOM   1266  C   LYS A  84      31.326 -13.704  49.718  1.00  0.150          C  
ATOM   1267  O   LYS A  84      31.117 -14.413  50.706  1.00  0.160          O  
ATOM   1268  CB  LYS A  84      33.542 -13.240  50.764  1.00  0.210          C  
ATOM   1269  CG  LYS A  84      35.004 -12.838  50.603  1.00  0.210          C  
ATOM   1270  CD  LYS A  84      35.790 -13.070  51.886  1.00  0.210          C  
ATOM   1271  CE  LYS A  84      37.242 -12.627  51.736  1.00  0.210          C  
ATOM   1272  NZ  LYS A  84      38.017 -12.813  52.999  1.00  0.210          N  
ATOM   1273  H   LYS A  84      33.141 -11.598  48.082  1.00  0.180          H  
ATOM   1274  HA  LYS A  84      33.186 -13.703  48.709  1.00  0.180          H  
ATOM   1275 1HB  LYS A  84      33.108 -12.650  51.565  1.00  0.250          H  
ATOM   1276 2HB  LYS A  84      33.527 -14.280  51.086  1.00  0.250          H  
ATOM   1277 1HG  LYS A  84      35.449 -13.418  49.795  1.00  0.250          H  
ATOM   1278 2HG  LYS A  84      35.061 -11.781  50.336  1.00  0.250          H  
ATOM   1279 1HD  LYS A  84      35.327 -12.507  52.698  1.00  0.250          H  
ATOM   1280 2HD  LYS A  84      35.764 -14.128  52.139  1.00  0.250          H  
ATOM   1281 1HE  LYS A  84      37.712 -13.209  50.945  1.00  0.250          H  
ATOM   1282 2HE  LYS A  84      37.265 -11.572  51.459  1.00  0.250          H  
ATOM   1283 1HZ  LYS A  84      38.971 -12.509  52.857  1.00  0.250          H  
ATOM   1284 2HZ  LYS A  84      37.597 -12.267  53.738  1.00  0.250          H  
ATOM   1285 3HZ  LYS A  84      38.012 -13.789  53.259  1.00  0.250          H  
ATOM   1286  N   GLN A  85      30.399 -13.452  48.797  1.00  0.140          N  
ATOM   1287  CA  GLN A  85      29.058 -14.021  48.828  1.00  0.120          C  
ATOM   1288  C   GLN A  85      29.136 -15.457  48.335  1.00  0.160          C  
ATOM   1289  O   GLN A  85      29.948 -15.764  47.459  1.00  0.190          O  
ATOM   1290  CB  GLN A  85      28.105 -13.265  47.910  1.00  0.180          C  
ATOM   1291  CG  GLN A  85      26.673 -13.661  48.053  1.00  0.180          C  
ATOM   1292  CD  GLN A  85      25.829 -12.945  47.165  1.00  0.180          C  
ATOM   1293  OE1 GLN A  85      25.905 -13.161  45.965  1.00  0.180          O  
ATOM   1294  NE2 GLN A  85      24.995 -12.094  47.697  1.00  0.180          N  
ATOM   1295  H   GLN A  85      30.624 -12.843  48.007  1.00  0.170          H  
ATOM   1296  HA  GLN A  85      28.679 -14.016  49.852  1.00  0.140          H  
ATOM   1297 1HB  GLN A  85      28.192 -12.193  48.090  1.00  0.210          H  
ATOM   1298 2HB  GLN A  85      28.387 -13.449  46.878  1.00  0.210          H  
ATOM   1299 1HG  GLN A  85      26.530 -14.714  47.847  1.00  0.210          H  
ATOM   1300 2HG  GLN A  85      26.357 -13.423  49.054  1.00  0.210          H  
ATOM   1301 1HE2 GLN A  85      24.371 -11.530  47.121  1.00  0.210          H  
ATOM   1302 2HE2 GLN A  85      24.969 -11.977  48.684  1.00  0.210          H  
ATOM   1303  N   ARG A  86      28.328 -16.345  48.896  1.00  0.200          N  
ATOM   1304  CA  ARG A  86      28.303 -17.709  48.381  1.00  0.230          C  
ATOM   1305  C   ARG A  86      27.299 -17.834  47.244  1.00  0.140          C  
ATOM   1306  O   ARG A  86      26.159 -17.389  47.368  1.00  0.150          O  
ATOM   1307  CB  ARG A  86      27.971 -18.712  49.474  1.00  0.310          C  
ATOM   1308  CG  ARG A  86      27.889 -20.177  49.019  1.00  0.310          C  
ATOM   1309  CD  ARG A  86      27.691 -21.099  50.164  1.00  0.310          C  
ATOM   1310  NE  ARG A  86      27.472 -22.483  49.722  1.00  0.310          N  
ATOM   1311  CZ  ARG A  86      27.487 -23.573  50.526  1.00  0.310          C  
ATOM   1312  NH1 ARG A  86      27.734 -23.451  51.817  1.00  0.310          N  
ATOM   1313  NH2 ARG A  86      27.253 -24.773  50.014  1.00  0.310          N  
ATOM   1314  H   ARG A  86      27.670 -16.037  49.621  1.00  0.240          H  
ATOM   1315  HA  ARG A  86      29.293 -17.951  47.993  1.00  0.280          H  
ATOM   1316 1HB  ARG A  86      28.716 -18.646  50.265  1.00  0.370          H  
ATOM   1317 2HB  ARG A  86      27.025 -18.453  49.901  1.00  0.370          H  
ATOM   1318 1HG  ARG A  86      27.037 -20.305  48.346  1.00  0.370          H  
ATOM   1319 2HG  ARG A  86      28.803 -20.461  48.501  1.00  0.370          H  
ATOM   1320 1HD  ARG A  86      28.575 -21.072  50.797  1.00  0.370          H  
ATOM   1321 2HD  ARG A  86      26.817 -20.777  50.733  1.00  0.370          H  
ATOM   1322  HE  ARG A  86      27.237 -22.632  48.733  1.00  0.370          H  
ATOM   1323 1HH1 ARG A  86      27.913 -22.545  52.217  1.00  0.370          H  
ATOM   1324 2HH1 ARG A  86      27.740 -24.269  52.411  1.00  0.370          H  
ATOM   1325 1HH2 ARG A  86      27.068 -24.879  49.023  1.00  0.370          H  
ATOM   1326 2HH2 ARG A  86      27.262 -25.587  50.610  1.00  0.370          H  
ATOM   1327  N   GLN A  87      27.713 -18.455  46.135  1.00  0.210          N  
ATOM   1328  CA  GLN A  87      26.816 -18.674  44.998  1.00  0.190          C  
ATOM   1329  C   GLN A  87      26.653 -20.168  44.725  1.00  0.190          C  
ATOM   1330  O   GLN A  87      27.639 -20.883  44.533  1.00  0.210          O  
ATOM   1331  CB  GLN A  87      27.333 -17.975  43.743  1.00  0.270          C  
ATOM   1332  CG  GLN A  87      26.405 -18.115  42.550  1.00  0.270          C  
ATOM   1333  CD  GLN A  87      26.912 -17.411  41.326  1.00  0.270          C  
ATOM   1334  OE1 GLN A  87      28.096 -17.523  40.979  1.00  0.270          O  
ATOM   1335  NE2 GLN A  87      26.028 -16.681  40.653  1.00  0.270          N  
ATOM   1336  H   GLN A  87      28.668 -18.785  46.082  1.00  0.250          H  
ATOM   1337  HA  GLN A  87      25.837 -18.268  45.240  1.00  0.230          H  
ATOM   1338 1HB  GLN A  87      27.460 -16.912  43.948  1.00  0.330          H  
ATOM   1339 2HB  GLN A  87      28.306 -18.379  43.473  1.00  0.330          H  
ATOM   1340 1HG  GLN A  87      26.289 -19.170  42.301  1.00  0.330          H  
ATOM   1341 2HG  GLN A  87      25.438 -17.684  42.817  1.00  0.330          H  
ATOM   1342 1HE2 GLN A  87      26.309 -16.192  39.826  1.00  0.330          H  
ATOM   1343 2HE2 GLN A  87      25.059 -16.632  40.959  1.00  0.330          H  
ATOM   1344  N   ASN A  88      25.405 -20.629  44.689  1.00  0.210          N  
ATOM   1345  CA  ASN A  88      25.096 -22.044  44.486  1.00  0.290          C  
ATOM   1346  C   ASN A  88      24.392 -22.336  43.159  1.00  0.200          C  
ATOM   1347  O   ASN A  88      23.269 -21.876  42.916  1.00  0.200          O  
ATOM   1348  CB  ASN A  88      24.254 -22.556  45.632  1.00  0.370          C  
ATOM   1349  CG  ASN A  88      24.925 -22.393  46.990  1.00  0.370          C  
ATOM   1350  OD1 ASN A  88      26.087 -22.797  47.205  1.00  0.370          O  
ATOM   1351  ND2 ASN A  88      24.176 -21.807  47.908  1.00  0.370          N  
ATOM   1352  H   ASN A  88      24.653 -19.958  44.857  1.00  0.250          H  
ATOM   1353  HA  ASN A  88      26.035 -22.598  44.474  1.00  0.350          H  
ATOM   1354 1HB  ASN A  88      23.321 -22.034  45.639  1.00  0.450          H  
ATOM   1355 2HB  ASN A  88      24.032 -23.611  45.471  1.00  0.450          H  
ATOM   1356 1HD2 ASN A  88      24.505 -21.648  48.843  1.00  0.450          H  
ATOM   1357 2HD2 ASN A  88      23.250 -21.513  47.674  1.00  0.450          H  
ATOM   1358  N   LYS A  89      25.062 -23.091  42.287  1.00  0.200          N  
ATOM   1359  CA  LYS A  89      24.535 -23.421  40.961  1.00  0.150          C  
ATOM   1360  C   LYS A  89      23.764 -24.767  41.005  1.00  0.100          C  
ATOM   1361  O   LYS A  89      24.380 -25.786  41.312  1.00  0.050          O  
ATOM   1362  CB  LYS A  89      25.704 -23.548  39.975  1.00  0.230          C  
ATOM   1363  CG  LYS A  89      26.547 -22.272  39.789  1.00  0.230          C  
ATOM   1364  CD  LYS A  89      27.660 -22.472  38.728  1.00  0.230          C  
ATOM   1365  CE  LYS A  89      28.525 -21.202  38.526  1.00  0.230          C  
ATOM   1366  NZ  LYS A  89      29.513 -20.993  39.630  1.00  0.230          N  
ATOM   1367  H   LYS A  89      25.974 -23.438  42.562  1.00  0.240          H  
ATOM   1368  HA  LYS A  89      23.887 -22.615  40.642  1.00  0.180          H  
ATOM   1369 1HB  LYS A  89      26.369 -24.348  40.302  1.00  0.280          H  
ATOM   1370 2HB  LYS A  89      25.315 -23.828  38.995  1.00  0.280          H  
ATOM   1371 1HG  LYS A  89      25.909 -21.465  39.484  1.00  0.280          H  
ATOM   1372 2HG  LYS A  89      26.998 -22.001  40.742  1.00  0.280          H  
ATOM   1373 1HD  LYS A  89      28.307 -23.294  39.035  1.00  0.280          H  
ATOM   1374 2HD  LYS A  89      27.206 -22.737  37.768  1.00  0.280          H  
ATOM   1375 1HE  LYS A  89      29.057 -21.281  37.579  1.00  0.280          H  
ATOM   1376 2HE  LYS A  89      27.873 -20.335  38.493  1.00  0.280          H  
ATOM   1377 1HZ  LYS A  89      30.042 -20.148  39.452  1.00  0.280          H  
ATOM   1378 2HZ  LYS A  89      29.033 -20.905  40.513  1.00  0.280          H  
ATOM   1379 3HZ  LYS A  89      30.144 -21.779  39.672  1.00  0.280          H  
ATOM   1380  N   PRO A  90      22.432 -24.814  40.785  1.00  0.180          N  
ATOM   1381  CA  PRO A  90      21.607 -26.013  40.831  1.00  0.180          C  
ATOM   1382  C   PRO A  90      21.669 -26.847  39.543  1.00  0.160          C  
ATOM   1383  O   PRO A  90      22.076 -26.321  38.510  1.00  0.220          O  
ATOM   1384  CB  PRO A  90      20.216 -25.440  41.004  1.00  0.270          C  
ATOM   1385  CG  PRO A  90      20.263 -24.142  40.257  1.00  0.270          C  
ATOM   1386  CD  PRO A  90      21.671 -23.599  40.484  1.00  0.270          C  
ATOM   1387  HA  PRO A  90      21.891 -26.577  41.718  1.00  0.220          H  
ATOM   1388 1HB  PRO A  90      19.503 -26.169  40.618  1.00  0.320          H  
ATOM   1389 2HB  PRO A  90      19.961 -25.302  42.038  1.00  0.320          H  
ATOM   1390 1HG  PRO A  90      20.052 -24.324  39.196  1.00  0.320          H  
ATOM   1391 2HG  PRO A  90      19.474 -23.466  40.628  1.00  0.320          H  
ATOM   1392 1HD  PRO A  90      22.026 -23.135  39.554  1.00  0.320          H  
ATOM   1393 2HD  PRO A  90      21.674 -22.913  41.332  1.00  0.320          H  
ATOM   1394  N   PRO A  91      21.347 -28.146  39.596  1.00  0.100          N  
ATOM   1395  CA  PRO A  91      20.943 -29.040  38.499  1.00  0.150          C  
ATOM   1396  C   PRO A  91      19.601 -28.619  37.858  1.00  0.240          C  
ATOM   1397  O   PRO A  91      18.834 -27.887  38.476  1.00  0.280          O  
ATOM   1398  CB  PRO A  91      20.862 -30.402  39.194  1.00  0.220          C  
ATOM   1399  CG  PRO A  91      21.757 -30.275  40.407  1.00  0.220          C  
ATOM   1400  CD  PRO A  91      21.618 -28.844  40.855  1.00  0.220          C  
ATOM   1401  HA  PRO A  91      21.738 -29.047  37.739  1.00  0.180          H  
ATOM   1402 1HB  PRO A  91      19.838 -30.602  39.474  1.00  0.270          H  
ATOM   1403 2HB  PRO A  91      21.174 -31.198  38.504  1.00  0.270          H  
ATOM   1404 1HG  PRO A  91      21.479 -31.004  41.180  1.00  0.270          H  
ATOM   1405 2HG  PRO A  91      22.794 -30.512  40.125  1.00  0.270          H  
ATOM   1406 1HD  PRO A  91      20.803 -28.696  41.566  1.00  0.270          H  
ATOM   1407 2HD  PRO A  91      22.596 -28.542  41.269  1.00  0.270          H  
ATOM   1408  N   SER A  92      19.331 -29.087  36.627  1.00  0.290          N  
ATOM   1409  CA  SER A  92      18.078 -28.812  35.885  1.00  0.330          C  
ATOM   1410  C   SER A  92      16.830 -29.296  36.605  1.00  0.310          C  
ATOM   1411  O   SER A  92      16.080 -28.494  37.143  1.00  0.410          O  
ATOM   1412  CB  SER A  92      18.142 -29.464  34.524  1.00  0.450          C  
ATOM   1413  OG  SER A  92      18.177 -30.869  34.645  1.00  0.450          O  
ATOM   1414  H   SER A  92      20.011 -29.679  36.173  1.00  0.350          H  
ATOM   1415  HA  SER A  92      17.975 -27.740  35.760  1.00  0.400          H  
ATOM   1416 1HB  SER A  92      17.267 -29.163  33.940  1.00  0.540          H  
ATOM   1417 2HB  SER A  92      19.025 -29.114  33.991  1.00  0.540          H  
ATOM   1418  HG  SER A  92      18.227 -31.205  33.735  1.00  0.540          H  
ATOM   1419  N   LYS A  93      16.623 -30.605  36.611  1.00  0.210          N  
ATOM   1420  CA  LYS A  93      15.492 -31.239  37.293  1.00  0.150          C  
ATOM   1421  C   LYS A  93      14.050 -30.853  36.886  1.00  0.220          C  
ATOM   1422  O   LYS A  93      13.265 -30.454  37.747  1.00  0.180          O  
ATOM   1423  CB  LYS A  93      15.678 -31.031  38.794  1.00  0.230          C  
ATOM   1424  CG  LYS A  93      16.993 -31.559  39.341  1.00  0.230          C  
ATOM   1425  CD  LYS A  93      17.145 -33.103  39.260  1.00  0.230          C  
ATOM   1426  CE  LYS A  93      18.464 -33.573  39.895  1.00  0.230          C  
ATOM   1427  NZ  LYS A  93      18.664 -35.061  39.756  1.00  0.230          N  
ATOM   1428  H   LYS A  93      17.302 -31.172  36.112  1.00  0.250          H  
ATOM   1429  HA  LYS A  93      15.574 -32.305  37.103  1.00  0.180          H  
ATOM   1430 1HB  LYS A  93      15.659 -29.966  39.027  1.00  0.280          H  
ATOM   1431 2HB  LYS A  93      14.873 -31.447  39.337  1.00  0.280          H  
ATOM   1432 1HG  LYS A  93      17.795 -31.092  38.798  1.00  0.280          H  
ATOM   1433 2HG  LYS A  93      17.051 -31.263  40.355  1.00  0.280          H  
ATOM   1434 1HD  LYS A  93      16.320 -33.582  39.780  1.00  0.280          H  
ATOM   1435 2HD  LYS A  93      17.147 -33.431  38.227  1.00  0.280          H  
ATOM   1436 1HE  LYS A  93      19.291 -33.062  39.411  1.00  0.280          H  
ATOM   1437 2HE  LYS A  93      18.463 -33.318  40.951  1.00  0.280          H  
ATOM   1438 1HZ  LYS A  93      19.541 -35.325  40.186  1.00  0.280          H  
ATOM   1439 2HZ  LYS A  93      17.909 -35.551  40.214  1.00  0.280          H  
ATOM   1440 3HZ  LYS A  93      18.683 -35.317  38.779  1.00  0.280          H  
ATOM   1441  N   PRO A  94      13.649 -31.047  35.602  1.00  0.350          N  
ATOM   1442  CA  PRO A  94      12.329 -30.763  35.036  1.00  0.490          C  
ATOM   1443  C   PRO A  94      11.160 -31.261  35.864  1.00  0.470          C  
ATOM   1444  O   PRO A  94      10.106 -30.645  35.883  1.00  0.570          O  
ATOM   1445  CB  PRO A  94      12.384 -31.521  33.705  1.00  0.730          C  
ATOM   1446  CG  PRO A  94      13.826 -31.479  33.316  1.00  0.730          C  
ATOM   1447  CD  PRO A  94      14.588 -31.626  34.604  1.00  0.730          C  
ATOM   1448  HA  PRO A  94      12.221 -29.717  34.831  1.00  0.590          H  
ATOM   1449 1HB  PRO A  94      12.003 -32.546  33.841  1.00  0.880          H  
ATOM   1450 2HB  PRO A  94      11.733 -31.038  32.967  1.00  0.880          H  
ATOM   1451 1HG  PRO A  94      14.051 -32.277  32.593  1.00  0.880          H  
ATOM   1452 2HG  PRO A  94      14.045 -30.521  32.813  1.00  0.880          H  
ATOM   1453 1HD  PRO A  94      14.821 -32.677  34.823  1.00  0.880          H  
ATOM   1454 2HD  PRO A  94      15.466 -31.017  34.473  1.00  0.880          H  
ATOM   1455  N   ASN A  95      11.316 -32.384  36.543  1.00  0.400          N  
ATOM   1456  CA  ASN A  95      10.214 -32.860  37.337  1.00  0.350          C  
ATOM   1457  C   ASN A  95      10.643 -33.323  38.710  1.00  0.340          C  
ATOM   1458  O   ASN A  95      10.108 -34.307  39.231  1.00  0.390          O  
ATOM   1459  CB  ASN A  95       9.528 -33.960  36.572  1.00  0.510          C  
ATOM   1460  CG  ASN A  95      10.475 -35.091  36.297  1.00  0.510          C  
ATOM   1461  OD1 ASN A  95      11.707 -34.956  36.467  1.00  0.510          O  
ATOM   1462  ND2 ASN A  95       9.940 -36.204  35.862  1.00  0.510          N  
ATOM   1463  H   ASN A  95      12.161 -32.940  36.506  1.00  0.480          H  
ATOM   1464  HA  ASN A  95       9.511 -32.040  37.490  1.00  0.420          H  
ATOM   1465 1HB  ASN A  95       8.676 -34.334  37.143  1.00  0.610          H  
ATOM   1466 2HB  ASN A  95       9.151 -33.569  35.627  1.00  0.610          H  
ATOM   1467 1HD2 ASN A  95      10.521 -36.992  35.657  1.00  0.610          H  
ATOM   1468 2HD2 ASN A  95       8.950 -36.269  35.737  1.00  0.610          H  
ATOM   1469  N   ASN A  96      11.580 -32.583  39.299  1.00  0.290          N  
ATOM   1470  CA  ASN A  96      12.041 -32.818  40.663  1.00  0.320          C  
ATOM   1471  C   ASN A  96      12.171 -31.520  41.453  1.00  0.290          C  
ATOM   1472  O   ASN A  96      12.409 -31.529  42.662  1.00  0.300          O  
ATOM   1473  CB  ASN A  96      13.327 -33.627  40.677  1.00  0.440          C  
ATOM   1474  CG  ASN A  96      13.142 -35.070  40.330  1.00  0.440          C  
ATOM   1475  OD1 ASN A  96      12.781 -35.866  41.207  1.00  0.440          O  
ATOM   1476  ND2 ASN A  96      13.378 -35.441  39.101  1.00  0.440          N  
ATOM   1477  H   ASN A  96      11.990 -31.818  38.745  1.00  0.350          H  
ATOM   1478  HA  ASN A  96      11.291 -33.405  41.172  1.00  0.380          H  
ATOM   1479 1HB  ASN A  96      13.982 -33.237  39.949  1.00  0.520          H  
ATOM   1480 2HB  ASN A  96      13.818 -33.539  41.644  1.00  0.520          H  
ATOM   1481 1HD2 ASN A  96      13.257 -36.399  38.838  1.00  0.520          H  
ATOM   1482 2HD2 ASN A  96      13.662 -34.779  38.413  1.00  0.520          H  
ATOM   1483  N   ASP A  97      11.928 -30.394  40.798  1.00  0.280          N  
ATOM   1484  CA  ASP A  97      12.179 -29.084  41.366  1.00  0.190          C  
ATOM   1485  C   ASP A  97      11.170 -28.487  42.344  1.00  0.210          C  
ATOM   1486  O   ASP A  97      10.739 -27.341  42.202  1.00  0.220          O  
ATOM   1487  CB  ASP A  97      12.439 -28.148  40.190  1.00  0.300          C  
ATOM   1488  CG  ASP A  97      11.323 -28.172  39.227  1.00  0.300          C  
ATOM   1489  OD1 ASP A  97      10.617 -29.152  39.224  1.00  0.300          O  
ATOM   1490  OD2 ASP A  97      11.186 -27.267  38.454  1.00  0.300          O  
ATOM   1491  H   ASP A  97      11.594 -30.401  39.836  1.00  0.340          H  
ATOM   1492  HA  ASP A  97      13.085 -29.177  41.927  1.00  0.230          H  
ATOM   1493 1HB  ASP A  97      12.589 -27.133  40.543  1.00  0.360          H  
ATOM   1494 2HB  ASP A  97      13.348 -28.467  39.663  1.00  0.360          H  
ATOM   1495  N   PHE A  98      11.010 -29.191  43.440  1.00  0.270          N  
ATOM   1496  CA  PHE A  98      10.148 -28.885  44.583  1.00  0.460          C  
ATOM   1497  C   PHE A  98      10.097 -27.480  45.151  1.00  0.420          C  
ATOM   1498  O   PHE A  98       9.066 -27.052  45.667  1.00  0.520          O  
ATOM   1499  CB  PHE A  98      10.515 -29.747  45.757  1.00  0.570          C  
ATOM   1500  CG  PHE A  98       9.844 -29.294  47.058  1.00  0.570          C  
ATOM   1501  CD1 PHE A  98       8.458 -29.381  47.265  1.00  0.570          C  
ATOM   1502  CD2 PHE A  98      10.626 -28.804  48.094  1.00  0.570          C  
ATOM   1503  CE1 PHE A  98       7.902 -28.985  48.446  1.00  0.570          C  
ATOM   1504  CE2 PHE A  98      10.059 -28.418  49.259  1.00  0.570          C  
ATOM   1505  CZ  PHE A  98       8.705 -28.504  49.440  1.00  0.570          C  
ATOM   1506  H   PHE A  98      11.507 -30.086  43.418  1.00  0.320          H  
ATOM   1507  HA  PHE A  98       9.141 -29.162  44.291  1.00  0.550          H  
ATOM   1508 1HB  PHE A  98      10.228 -30.763  45.528  1.00  0.680          H  
ATOM   1509 2HB  PHE A  98      11.595 -29.712  45.895  1.00  0.680          H  
ATOM   1510  HD1 PHE A  98       7.819 -29.740  46.464  1.00  0.680          H  
ATOM   1511  HD2 PHE A  98      11.713 -28.726  47.972  1.00  0.680          H  
ATOM   1512  HE1 PHE A  98       6.824 -29.045  48.593  1.00  0.680          H  
ATOM   1513  HE2 PHE A  98      10.684 -28.039  50.060  1.00  0.680          H  
ATOM   1514  HZ  PHE A  98       8.274 -28.183  50.385  1.00  0.680          H  
ATOM   1515  N   HIS A  99      11.214 -26.796  45.198  1.00  0.390          N  
ATOM   1516  CA  HIS A  99      11.271 -25.546  45.917  1.00  0.400          C  
ATOM   1517  C   HIS A  99      10.412 -24.391  45.412  1.00  0.510          C  
ATOM   1518  O   HIS A  99      10.403 -23.331  46.046  1.00  0.660          O  
ATOM   1519  CB  HIS A  99      12.702 -25.082  46.025  1.00  0.560          C  
ATOM   1520  CG  HIS A  99      13.481 -25.985  46.866  1.00  0.560          C  
ATOM   1521  ND1 HIS A  99      14.088 -27.112  46.366  1.00  0.560          N  
ATOM   1522  CD2 HIS A  99      13.739 -25.971  48.182  1.00  0.560          C  
ATOM   1523  CE1 HIS A  99      14.696 -27.731  47.331  1.00  0.560          C  
ATOM   1524  NE2 HIS A  99      14.497 -27.064  48.443  1.00  0.560          N  
ATOM   1525  H   HIS A  99      12.053 -27.133  44.747  1.00  0.470          H  
ATOM   1526  HA  HIS A  99      10.953 -25.758  46.932  1.00  0.480          H  
ATOM   1527 1HB  HIS A  99      13.146 -25.001  45.048  1.00  0.670          H  
ATOM   1528 2HB  HIS A  99      12.731 -24.113  46.464  1.00  0.670          H  
ATOM   1529  HD1 HIS A  99      13.750 -27.600  45.547  1.00  0.670          H  
ATOM   1530  HD2 HIS A  99      13.461 -25.285  48.987  1.00  0.670          H  
ATOM   1531  HE1 HIS A  99      15.249 -28.633  47.121  1.00  0.670          H  
ATOM   1532  N   PHE A 100       9.829 -24.462  44.225  1.00  0.520          N  
ATOM   1533  CA  PHE A 100       9.010 -23.296  43.830  1.00  0.640          C  
ATOM   1534  C   PHE A 100       8.041 -23.641  42.725  1.00  0.650          C  
ATOM   1535  O   PHE A 100       7.964 -24.776  42.334  1.00  1.010          O  
ATOM   1536  CB  PHE A 100       9.890 -22.112  43.466  1.00  0.850          C  
ATOM   1537  CG  PHE A 100       9.263 -20.714  43.570  1.00  0.850          C  
ATOM   1538  CD1 PHE A 100       9.089 -20.123  44.828  1.00  0.850          C  
ATOM   1539  CD2 PHE A 100       8.909 -19.970  42.450  1.00  0.850          C  
ATOM   1540  CE1 PHE A 100       8.587 -18.845  44.952  1.00  0.850          C  
ATOM   1541  CE2 PHE A 100       8.405 -18.699  42.575  1.00  0.850          C  
ATOM   1542  CZ  PHE A 100       8.247 -18.132  43.827  1.00  0.850          C  
ATOM   1543  H   PHE A 100       9.914 -25.343  43.691  1.00  0.620          H  
ATOM   1544  HA  PHE A 100       8.410 -22.996  44.690  1.00  0.770          H  
ATOM   1545 1HB  PHE A 100      10.796 -22.122  44.046  1.00  1.020          H  
ATOM   1546 2HB  PHE A 100      10.163 -22.244  42.494  1.00  1.020          H  
ATOM   1547  HD1 PHE A 100       9.370 -20.688  45.725  1.00  1.020          H  
ATOM   1548  HD2 PHE A 100       9.028 -20.392  41.457  1.00  1.020          H  
ATOM   1549  HE1 PHE A 100       8.463 -18.400  45.941  1.00  1.020          H  
ATOM   1550  HE2 PHE A 100       8.131 -18.133  41.683  1.00  1.020          H  
ATOM   1551  HZ  PHE A 100       7.850 -17.120  43.923  1.00  1.020          H  
ATOM   1552  N   GLU A 101       7.235 -22.694  42.273  1.00  0.820          N  
ATOM   1553  CA  GLU A 101       6.360 -22.890  41.116  1.00  0.690          C  
ATOM   1554  C   GLU A 101       6.886 -22.124  39.882  1.00  0.480          C  
ATOM   1555  O   GLU A 101       7.081 -20.911  39.947  1.00  0.670          O  
ATOM   1556  CB  GLU A 101       4.951 -22.346  41.431  1.00  1.020          C  
ATOM   1557  CG  GLU A 101       4.070 -23.162  42.403  1.00  1.020          C  
ATOM   1558  CD  GLU A 101       4.304 -22.863  43.862  1.00  1.020          C  
ATOM   1559  OE1 GLU A 101       5.082 -21.991  44.153  1.00  1.020          O  
ATOM   1560  OE2 GLU A 101       3.645 -23.470  44.692  1.00  1.020          O  
ATOM   1561  H   GLU A 101       7.250 -21.779  42.713  1.00  0.980          H  
ATOM   1562  HA  GLU A 101       6.313 -23.953  40.879  1.00  0.830          H  
ATOM   1563 1HB  GLU A 101       5.061 -21.357  41.874  1.00  1.220          H  
ATOM   1564 2HB  GLU A 101       4.398 -22.200  40.509  1.00  1.220          H  
ATOM   1565 1HG  GLU A 101       3.019 -22.979  42.163  1.00  1.220          H  
ATOM   1566 2HG  GLU A 101       4.268 -24.211  42.243  1.00  1.220          H  
ATOM   1567  N   VAL A 102       7.042 -22.808  38.753  1.00  0.190          N  
ATOM   1568  CA  VAL A 102       7.434 -22.231  37.464  1.00  0.270          C  
ATOM   1569  C   VAL A 102       6.388 -21.771  36.508  1.00  0.540          C  
ATOM   1570  O   VAL A 102       5.616 -22.582  36.013  1.00  0.640          O  
ATOM   1571  CB  VAL A 102       8.204 -23.297  36.598  1.00  0.350          C  
ATOM   1572  CG1 VAL A 102       8.383 -22.865  35.169  1.00  0.350          C  
ATOM   1573  CG2 VAL A 102       9.557 -23.433  37.063  1.00  0.350          C  
ATOM   1574  H   VAL A 102       6.937 -23.818  38.805  1.00  0.230          H  
ATOM   1575  HA  VAL A 102       8.082 -21.381  37.670  1.00  0.320          H  
ATOM   1576  HB  VAL A 102       7.697 -24.250  36.631  1.00  0.420          H  
ATOM   1577 1HG1 VAL A 102       8.976 -23.616  34.643  1.00  0.420          H  
ATOM   1578 2HG1 VAL A 102       7.465 -22.776  34.646  1.00  0.420          H  
ATOM   1579 3HG1 VAL A 102       8.869 -21.936  35.139  1.00  0.420          H  
ATOM   1580 1HG2 VAL A 102      10.074 -24.163  36.450  1.00  0.420          H  
ATOM   1581 2HG2 VAL A 102      10.054 -22.506  36.997  1.00  0.420          H  
ATOM   1582 3HG2 VAL A 102       9.578 -23.736  37.996  1.00  0.420          H  
ATOM   1583  N   PHE A 103       6.493 -20.516  36.079  1.00  0.760          N  
ATOM   1584  CA  PHE A 103       5.711 -20.084  34.925  1.00  1.060          C  
ATOM   1585  C   PHE A 103       6.598 -20.168  33.818  1.00  1.080          C  
ATOM   1586  O   PHE A 103       7.631 -19.527  33.799  1.00  1.090          O  
ATOM   1587  CB  PHE A 103       5.314 -18.656  34.789  1.00  1.360          C  
ATOM   1588  CG  PHE A 103       4.747 -18.170  33.495  1.00  1.360          C  
ATOM   1589  CD1 PHE A 103       3.426 -18.255  33.180  1.00  1.360          C  
ATOM   1590  CD2 PHE A 103       5.586 -17.553  32.591  1.00  1.360          C  
ATOM   1591  CE1 PHE A 103       2.938 -17.745  32.039  1.00  1.360          C  
ATOM   1592  CE2 PHE A 103       5.104 -17.057  31.450  1.00  1.360          C  
ATOM   1593  CZ  PHE A 103       3.766 -17.140  31.183  1.00  1.360          C  
ATOM   1594  H   PHE A 103       7.113 -19.873  36.542  1.00  0.910          H  
ATOM   1595  HA  PHE A 103       4.862 -20.747  34.763  1.00  1.270          H  
ATOM   1596 1HB  PHE A 103       4.607 -18.497  35.429  1.00  1.640          H  
ATOM   1597 2HB  PHE A 103       6.123 -18.055  34.991  1.00  1.640          H  
ATOM   1598  HD1 PHE A 103       2.781 -18.700  33.823  1.00  1.640          H  
ATOM   1599  HD2 PHE A 103       6.660 -17.459  32.818  1.00  1.640          H  
ATOM   1600  HE1 PHE A 103       1.873 -17.815  31.814  1.00  1.640          H  
ATOM   1601  HE2 PHE A 103       5.778 -16.579  30.757  1.00  1.640          H  
ATOM   1602  HZ  PHE A 103       3.362 -16.729  30.268  1.00  1.640          H  
ATOM   1603  N   ASN A 104       6.189 -20.889  32.860  1.00  1.070          N  
ATOM   1604  CA  ASN A 104       6.973 -21.018  31.691  1.00  1.090          C  
ATOM   1605  C   ASN A 104       6.032 -21.038  30.560  1.00  0.970          C  
ATOM   1606  O   ASN A 104       5.211 -21.948  30.447  1.00  1.120          O  
ATOM   1607  CB  ASN A 104       7.824 -22.275  31.684  1.00  1.520          C  
ATOM   1608  CG  ASN A 104       8.723 -22.365  30.488  1.00  1.520          C  
ATOM   1609  OD1 ASN A 104       9.311 -21.353  30.062  1.00  1.520          O  
ATOM   1610  ND2 ASN A 104       8.855 -23.553  29.951  1.00  1.520          N  
ATOM   1611  H   ASN A 104       5.304 -21.366  32.947  1.00  1.280          H  
ATOM   1612  HA  ASN A 104       7.610 -20.137  31.572  1.00  1.310          H  
ATOM   1613 1HB  ASN A 104       8.469 -22.264  32.546  1.00  1.820          H  
ATOM   1614 2HB  ASN A 104       7.207 -23.167  31.740  1.00  1.820          H  
ATOM   1615 1HD2 ASN A 104       9.462 -23.704  29.173  1.00  1.820          H  
ATOM   1616 2HD2 ASN A 104       8.356 -24.328  30.343  1.00  1.820          H  
ATOM   1617  N   PHE A 105       6.077 -20.016  29.759  1.00  0.670          N  
ATOM   1618  CA  PHE A 105       5.214 -20.003  28.612  1.00  0.520          C  
ATOM   1619  C   PHE A 105       6.120 -19.823  27.479  1.00  0.540          C  
ATOM   1620  O   PHE A 105       7.021 -18.994  27.538  1.00  0.580          O  
ATOM   1621  CB  PHE A 105       4.190 -18.900  28.593  1.00  0.790          C  
ATOM   1622  CG  PHE A 105       3.362 -18.877  27.363  1.00  0.790          C  
ATOM   1623  CD1 PHE A 105       2.305 -19.745  27.229  1.00  0.790          C  
ATOM   1624  CD2 PHE A 105       3.631 -17.996  26.328  1.00  0.790          C  
ATOM   1625  CE1 PHE A 105       1.537 -19.741  26.094  1.00  0.790          C  
ATOM   1626  CE2 PHE A 105       2.858 -17.989  25.203  1.00  0.790          C  
ATOM   1627  CZ  PHE A 105       1.814 -18.862  25.083  1.00  0.790          C  
ATOM   1628  H   PHE A 105       6.781 -19.278  29.902  1.00  0.800          H  
ATOM   1629  HA  PHE A 105       4.712 -20.962  28.505  1.00  0.620          H  
ATOM   1630 1HB  PHE A 105       3.524 -19.056  29.420  1.00  0.950          H  
ATOM   1631 2HB  PHE A 105       4.686 -17.944  28.691  1.00  0.950          H  
ATOM   1632  HD1 PHE A 105       2.081 -20.445  28.036  1.00  0.950          H  
ATOM   1633  HD2 PHE A 105       4.457 -17.315  26.403  1.00  0.950          H  
ATOM   1634  HE1 PHE A 105       0.703 -20.435  25.998  1.00  0.950          H  
ATOM   1635  HE2 PHE A 105       3.068 -17.297  24.404  1.00  0.950          H  
ATOM   1636  HZ  PHE A 105       1.202 -18.856  24.183  1.00  0.950          H  
ATOM   1637  N   VAL A 106       5.937 -20.615  26.461  1.00  0.520          N  
ATOM   1638  CA  VAL A 106       6.793 -20.458  25.337  1.00  0.540          C  
ATOM   1639  C   VAL A 106       5.955 -20.004  24.142  1.00  0.500          C  
ATOM   1640  O   VAL A 106       5.130 -20.774  23.658  1.00  0.530          O  
ATOM   1641  CB  VAL A 106       7.514 -21.781  25.092  1.00  0.750          C  
ATOM   1642  CG1 VAL A 106       8.396 -21.654  23.951  1.00  0.750          C  
ATOM   1643  CG2 VAL A 106       8.317 -22.140  26.350  1.00  0.750          C  
ATOM   1644  H   VAL A 106       5.200 -21.310  26.461  1.00  0.620          H  
ATOM   1645  HA  VAL A 106       7.562 -19.745  25.590  1.00  0.650          H  
ATOM   1646  HB  VAL A 106       6.790 -22.566  24.871  1.00  0.900          H  
ATOM   1647 1HG1 VAL A 106       8.911 -22.595  23.791  1.00  0.900          H  
ATOM   1648 2HG1 VAL A 106       7.818 -21.404  23.058  1.00  0.900          H  
ATOM   1649 3HG1 VAL A 106       9.110 -20.873  24.163  1.00  0.900          H  
ATOM   1650 1HG2 VAL A 106       8.842 -23.078  26.187  1.00  0.900          H  
ATOM   1651 2HG2 VAL A 106       9.038 -21.347  26.556  1.00  0.900          H  
ATOM   1652 3HG2 VAL A 106       7.653 -22.248  27.205  1.00  0.900          H  
ATOM   1653  N   PRO A 107       6.121 -18.756  23.673  1.00  0.460          N  
ATOM   1654  CA  PRO A 107       5.393 -18.128  22.592  1.00  0.450          C  
ATOM   1655  C   PRO A 107       5.892 -18.541  21.219  1.00  0.450          C  
ATOM   1656  O   PRO A 107       6.940 -19.186  21.085  1.00  0.430          O  
ATOM   1657  CB  PRO A 107       5.621 -16.635  22.865  1.00  0.680          C  
ATOM   1658  CG  PRO A 107       6.970 -16.572  23.463  1.00  0.680          C  
ATOM   1659  CD  PRO A 107       7.108 -17.843  24.296  1.00  0.680          C  
ATOM   1660  HA  PRO A 107       4.329 -18.384  22.689  1.00  0.540          H  
ATOM   1661 1HB  PRO A 107       5.554 -16.064  21.929  1.00  0.810          H  
ATOM   1662 2HB  PRO A 107       4.854 -16.239  23.536  1.00  0.810          H  
ATOM   1663 1HG  PRO A 107       7.715 -16.457  22.691  1.00  0.810          H  
ATOM   1664 2HG  PRO A 107       7.051 -15.680  24.089  1.00  0.810          H  
ATOM   1665 1HD  PRO A 107       8.140 -18.214  24.177  1.00  0.810          H  
ATOM   1666 2HD  PRO A 107       6.850 -17.627  25.351  1.00  0.810          H  
ATOM   1667  N   CYS A 108       5.133 -18.127  20.210  1.00  0.470          N  
ATOM   1668  CA  CYS A 108       5.480 -18.262  18.802  1.00  0.460          C  
ATOM   1669  C   CYS A 108       5.796 -19.696  18.379  1.00  0.440          C  
ATOM   1670  O   CYS A 108       4.905 -20.540  18.304  1.00  0.460          O  
ATOM   1671  CB  CYS A 108       6.667 -17.329  18.487  1.00  0.650          C  
ATOM   1672  SG  CYS A 108       7.216 -17.306  16.744  1.00  0.650          S  
ATOM   1673  H   CYS A 108       4.266 -17.656  20.430  1.00  0.560          H  
ATOM   1674  HA  CYS A 108       4.626 -17.921  18.215  1.00  0.550          H  
ATOM   1675 1HB  CYS A 108       6.383 -16.311  18.750  1.00  0.780          H  
ATOM   1676 2HB  CYS A 108       7.522 -17.583  19.116  1.00  0.780          H  
ATOM   1677  HG  CYS A 108       7.451 -18.633  16.627  1.00  0.780          H  
ATOM   1678  N   SER A 109       7.065 -19.956  18.089  1.00  0.410          N  
ATOM   1679  CA  SER A 109       7.547 -21.242  17.619  1.00  0.390          C  
ATOM   1680  C   SER A 109       8.844 -21.589  18.329  1.00  0.390          C  
ATOM   1681  O   SER A 109       9.728 -22.252  17.784  1.00  0.400          O  
ATOM   1682  CB  SER A 109       7.745 -21.182  16.127  1.00  0.550          C  
ATOM   1683  OG  SER A 109       8.663 -20.172  15.794  1.00  0.550          O  
ATOM   1684  H   SER A 109       7.742 -19.218  18.174  1.00  0.490          H  
ATOM   1685  HA  SER A 109       6.806 -22.007  17.857  1.00  0.470          H  
ATOM   1686 1HB  SER A 109       8.096 -22.143  15.769  1.00  0.660          H  
ATOM   1687 2HB  SER A 109       6.790 -20.982  15.643  1.00  0.660          H  
ATOM   1688  HG  SER A 109       8.750 -20.207  14.837  1.00  0.660          H  
ATOM   1689  N   ILE A 110       8.969 -21.092  19.541  1.00  0.400          N  
ATOM   1690  CA  ILE A 110      10.137 -21.289  20.379  1.00  0.380          C  
ATOM   1691  C   ILE A 110      10.159 -22.689  21.012  1.00  0.410          C  
ATOM   1692  O   ILE A 110       9.122 -23.233  21.392  1.00  0.490          O  
ATOM   1693  CB  ILE A 110      10.215 -20.135  21.394  1.00  0.540          C  
ATOM   1694  CG1 ILE A 110      10.463 -18.835  20.606  1.00  0.540          C  
ATOM   1695  CG2 ILE A 110      11.286 -20.381  22.425  1.00  0.540          C  
ATOM   1696  CD1 ILE A 110      10.296 -17.586  21.368  1.00  0.540          C  
ATOM   1697  H   ILE A 110       8.183 -20.557  19.935  1.00  0.480          H  
ATOM   1698  HA  ILE A 110      11.016 -21.215  19.748  1.00  0.460          H  
ATOM   1699  HB  ILE A 110       9.255 -20.024  21.872  1.00  0.650          H  
ATOM   1700 1HG1 ILE A 110      11.459 -18.855  20.241  1.00  0.650          H  
ATOM   1701 2HG1 ILE A 110       9.780 -18.801  19.762  1.00  0.650          H  
ATOM   1702 1HG2 ILE A 110      11.330 -19.567  23.139  1.00  0.650          H  
ATOM   1703 2HG2 ILE A 110      11.075 -21.289  22.949  1.00  0.650          H  
ATOM   1704 3HG2 ILE A 110      12.211 -20.465  21.942  1.00  0.650          H  
ATOM   1705 1HD1 ILE A 110      10.491 -16.737  20.714  1.00  0.650          H  
ATOM   1706 2HD1 ILE A 110       9.286 -17.551  21.718  1.00  0.650          H  
ATOM   1707 3HD1 ILE A 110      10.980 -17.546  22.212  1.00  0.650          H  
ATOM   1708  N   CYS A 111      11.333 -23.324  21.010  1.00  0.370          N  
ATOM   1709  CA  CYS A 111      11.474 -24.666  21.576  1.00  0.400          C  
ATOM   1710  C   CYS A 111      12.868 -24.870  22.147  1.00  0.350          C  
ATOM   1711  O   CYS A 111      13.756 -24.059  21.908  1.00  0.320          O  
ATOM   1712  CB  CYS A 111      11.211 -25.714  20.501  1.00  0.550          C  
ATOM   1713  SG  CYS A 111      12.415 -25.668  19.158  1.00  0.550          S  
ATOM   1714  H   CYS A 111      12.146 -22.829  20.636  1.00  0.440          H  
ATOM   1715  HA  CYS A 111      10.745 -24.785  22.376  1.00  0.480          H  
ATOM   1716 1HB  CYS A 111      11.226 -26.710  20.939  1.00  0.660          H  
ATOM   1717 2HB  CYS A 111      10.219 -25.551  20.073  1.00  0.660          H  
ATOM   1718  HG  CYS A 111      12.199 -24.390  18.848  1.00  0.660          H  
ATOM   1719  N   SER A 112      13.085 -25.956  22.886  1.00  0.340          N  
ATOM   1720  CA  SER A 112      14.388 -26.172  23.523  1.00  0.310          C  
ATOM   1721  C   SER A 112      15.564 -26.150  22.554  1.00  0.300          C  
ATOM   1722  O   SER A 112      15.550 -26.813  21.513  1.00  0.330          O  
ATOM   1723  CB  SER A 112      14.389 -27.508  24.240  1.00  0.450          C  
ATOM   1724  OG  SER A 112      13.460 -27.536  25.301  1.00  0.450          O  
ATOM   1725  H   SER A 112      12.346 -26.624  23.048  1.00  0.410          H  
ATOM   1726  HA  SER A 112      14.548 -25.398  24.267  1.00  0.370          H  
ATOM   1727 1HB  SER A 112      14.153 -28.296  23.527  1.00  0.540          H  
ATOM   1728 2HB  SER A 112      15.391 -27.707  24.623  1.00  0.540          H  
ATOM   1729  HG  SER A 112      13.493 -28.445  25.630  1.00  0.540          H  
ATOM   1730  N   ASN A 113      16.620 -25.428  22.931  1.00  0.270          N  
ATOM   1731  CA  ASN A 113      17.834 -25.370  22.140  1.00  0.270          C  
ATOM   1732  C   ASN A 113      18.827 -26.444  22.584  1.00  0.280          C  
ATOM   1733  O   ASN A 113      18.609 -27.165  23.563  1.00  0.270          O  
ATOM   1734  CB  ASN A 113      18.473 -23.987  22.272  1.00  0.380          C  
ATOM   1735  CG  ASN A 113      19.405 -23.611  21.129  1.00  0.380          C  
ATOM   1736  OD1 ASN A 113      19.559 -24.392  20.179  1.00  0.380          O  
ATOM   1737  ND2 ASN A 113      20.030 -22.464  21.216  1.00  0.380          N  
ATOM   1738  H   ASN A 113      16.581 -24.847  23.772  1.00  0.320          H  
ATOM   1739  HA  ASN A 113      17.582 -25.559  21.095  1.00  0.320          H  
ATOM   1740 1HB  ASN A 113      17.686 -23.250  22.353  1.00  0.450          H  
ATOM   1741 2HB  ASN A 113      19.042 -23.949  23.205  1.00  0.450          H  
ATOM   1742 1HD2 ASN A 113      20.663 -22.180  20.495  1.00  0.450          H  
ATOM   1743 2HD2 ASN A 113      19.889 -21.883  22.017  1.00  0.450          H  
ATOM   1744  N   ASN A 114      19.955 -26.480  21.897  1.00  0.290          N  
ATOM   1745  CA  ASN A 114      21.060 -27.348  22.231  1.00  0.310          C  
ATOM   1746  C   ASN A 114      21.801 -26.639  23.354  1.00  0.300          C  
ATOM   1747  O   ASN A 114      21.567 -25.451  23.560  1.00  0.300          O  
ATOM   1748  CB  ASN A 114      21.947 -27.555  21.025  1.00  0.430          C  
ATOM   1749  CG  ASN A 114      21.272 -28.347  19.965  1.00  0.430          C  
ATOM   1750  OD1 ASN A 114      20.580 -29.334  20.242  1.00  0.430          O  
ATOM   1751  ND2 ASN A 114      21.449 -27.934  18.741  1.00  0.430          N  
ATOM   1752  H   ASN A 114      20.015 -25.878  21.082  1.00  0.350          H  
ATOM   1753  HA  ASN A 114      20.665 -28.299  22.575  1.00  0.370          H  
ATOM   1754 1HB  ASN A 114      22.220 -26.580  20.615  1.00  0.510          H  
ATOM   1755 2HB  ASN A 114      22.869 -28.053  21.312  1.00  0.510          H  
ATOM   1756 1HD2 ASN A 114      21.020 -28.423  17.983  1.00  0.510          H  
ATOM   1757 2HD2 ASN A 114      22.015 -27.131  18.556  1.00  0.510          H  
ATOM   1758  N   PRO A 115      22.591 -27.312  24.190  1.00  0.300          N  
ATOM   1759  CA  PRO A 115      23.430 -26.644  25.160  1.00  0.300          C  
ATOM   1760  C   PRO A 115      24.338 -25.652  24.433  1.00  0.310          C  
ATOM   1761  O   PRO A 115      24.937 -26.016  23.419  1.00  0.320          O  
ATOM   1762  CB  PRO A 115      24.219 -27.814  25.763  1.00  0.450          C  
ATOM   1763  CG  PRO A 115      23.306 -29.021  25.573  1.00  0.450          C  
ATOM   1764  CD  PRO A 115      22.625 -28.783  24.233  1.00  0.450          C  
ATOM   1765  HA  PRO A 115      22.799 -26.137  25.906  1.00  0.360          H  
ATOM   1766 1HB  PRO A 115      25.185 -27.921  25.245  1.00  0.540          H  
ATOM   1767 2HB  PRO A 115      24.444 -27.610  26.820  1.00  0.540          H  
ATOM   1768 1HG  PRO A 115      23.899 -29.950  25.589  1.00  0.540          H  
ATOM   1769 2HG  PRO A 115      22.589 -29.089  26.405  1.00  0.540          H  
ATOM   1770 1HD  PRO A 115      23.223 -29.188  23.405  1.00  0.540          H  
ATOM   1771 2HD  PRO A 115      21.617 -29.212  24.280  1.00  0.540          H  
ATOM   1772  N   THR A 116      24.489 -24.431  24.966  1.00  0.310          N  
ATOM   1773  CA  THR A 116      25.368 -23.445  24.326  1.00  0.310          C  
ATOM   1774  C   THR A 116      26.240 -22.717  25.349  1.00  0.300          C  
ATOM   1775  O   THR A 116      26.277 -21.486  25.374  1.00  0.310          O  
ATOM   1776  CB  THR A 116      24.596 -22.368  23.533  1.00  0.430          C  
ATOM   1777  OG1 THR A 116      23.715 -21.694  24.414  1.00  0.430          O  
ATOM   1778  CG2 THR A 116      23.791 -23.000  22.392  1.00  0.430          C  
ATOM   1779  H   THR A 116      23.983 -24.172  25.798  1.00  0.370          H  
ATOM   1780  HA  THR A 116      26.032 -23.966  23.636  1.00  0.370          H  
ATOM   1781  HB  THR A 116      25.303 -21.653  23.114  1.00  0.520          H  
ATOM   1782  HG1 THR A 116      24.269 -21.135  24.990  1.00  0.520          H  
ATOM   1783 1HG2 THR A 116      23.260 -22.223  21.849  1.00  0.520          H  
ATOM   1784 2HG2 THR A 116      24.467 -23.521  21.716  1.00  0.520          H  
ATOM   1785 3HG2 THR A 116      23.078 -23.699  22.790  1.00  0.520          H  
ATOM   1786  N   CYS A 117      26.921 -23.491  26.187  1.00  0.290          N  
ATOM   1787  CA  CYS A 117      27.901 -23.037  27.184  1.00  0.290          C  
ATOM   1788  C   CYS A 117      27.504 -21.963  28.215  1.00  0.290          C  
ATOM   1789  O   CYS A 117      28.364 -21.193  28.645  1.00  0.320          O  
ATOM   1790  CB  CYS A 117      29.136 -22.521  26.446  1.00  0.410          C  
ATOM   1791  SG  CYS A 117      29.906 -23.751  25.374  1.00  0.410          S  
ATOM   1792  H   CYS A 117      26.788 -24.488  26.086  1.00  0.350          H  
ATOM   1793  HA  CYS A 117      28.200 -23.922  27.747  1.00  0.350          H  
ATOM   1794 1HB  CYS A 117      28.868 -21.655  25.840  1.00  0.490          H  
ATOM   1795 2HB  CYS A 117      29.883 -22.195  27.168  1.00  0.490          H  
ATOM   1796  HG  CYS A 117      30.882 -22.958  24.943  1.00  0.490          H  
ATOM   1797  N   TRP A 118      26.254 -21.906  28.655  1.00  0.270          N  
ATOM   1798  CA  TRP A 118      25.916 -20.927  29.679  1.00  0.270          C  
ATOM   1799  C   TRP A 118      26.203 -21.517  31.046  1.00  0.320          C  
ATOM   1800  O   TRP A 118      25.562 -22.486  31.452  1.00  0.290          O  
ATOM   1801  CB  TRP A 118      24.475 -20.524  29.545  1.00  0.380          C  
ATOM   1802  CG  TRP A 118      24.228 -19.653  28.393  1.00  0.380          C  
ATOM   1803  CD1 TRP A 118      23.842 -20.033  27.165  1.00  0.380          C  
ATOM   1804  CD2 TRP A 118      24.321 -18.221  28.360  1.00  0.380          C  
ATOM   1805  NE1 TRP A 118      23.689 -18.943  26.356  1.00  0.380          N  
ATOM   1806  CE2 TRP A 118      23.979 -17.824  27.072  1.00  0.380          C  
ATOM   1807  CE3 TRP A 118      24.661 -17.256  29.309  1.00  0.380          C  
ATOM   1808  CZ2 TRP A 118      23.967 -16.496  26.695  1.00  0.380          C  
ATOM   1809  CZ3 TRP A 118      24.653 -15.923  28.934  1.00  0.380          C  
ATOM   1810  CH2 TRP A 118      24.314 -15.552  27.657  1.00  0.380          C  
ATOM   1811  H   TRP A 118      25.545 -22.532  28.309  1.00  0.320          H  
ATOM   1812  HA  TRP A 118      26.536 -20.041  29.540  1.00  0.320          H  
ATOM   1813 1HB  TRP A 118      23.878 -21.412  29.418  1.00  0.450          H  
ATOM   1814 2HB  TRP A 118      24.164 -20.021  30.445  1.00  0.450          H  
ATOM   1815  HD1 TRP A 118      23.676 -21.060  26.867  1.00  0.450          H  
ATOM   1816  HE1 TRP A 118      23.406 -18.958  25.383  1.00  0.450          H  
ATOM   1817  HE3 TRP A 118      24.931 -17.548  30.321  1.00  0.450          H  
ATOM   1818  HZ2 TRP A 118      23.699 -16.181  25.686  1.00  0.450          H  
ATOM   1819  HZ3 TRP A 118      24.921 -15.175  29.677  1.00  0.450          H  
ATOM   1820  HH2 TRP A 118      24.316 -14.494  27.393  1.00  0.450          H  
ATOM   1821  N   ALA A 119      27.082 -20.860  31.804  1.00  0.410          N  
ATOM   1822  CA  ALA A 119      27.562 -21.382  33.088  1.00  0.430          C  
ATOM   1823  C   ALA A 119      26.477 -21.693  34.100  1.00  0.320          C  
ATOM   1824  O   ALA A 119      26.623 -22.642  34.871  1.00  0.270          O  
ATOM   1825  CB  ALA A 119      28.516 -20.386  33.722  1.00  0.590          C  
ATOM   1826  H   ALA A 119      27.517 -20.035  31.413  1.00  0.490          H  
ATOM   1827  HA  ALA A 119      28.098 -22.308  32.882  1.00  0.520          H  
ATOM   1828 1HB  ALA A 119      28.906 -20.803  34.650  1.00  0.710          H  
ATOM   1829 2HB  ALA A 119      29.340 -20.186  33.038  1.00  0.710          H  
ATOM   1830 3HB  ALA A 119      27.988 -19.459  33.938  1.00  0.710          H  
ATOM   1831  N   ILE A 120      25.412 -20.899  34.129  1.00  0.280          N  
ATOM   1832  CA  ILE A 120      24.373 -21.131  35.112  1.00  0.190          C  
ATOM   1833  C   ILE A 120      23.002 -21.391  34.515  1.00  0.120          C  
ATOM   1834  O   ILE A 120      22.003 -21.239  35.222  1.00  0.170          O  
ATOM   1835  CB  ILE A 120      24.272 -19.954  36.101  1.00  0.300          C  
ATOM   1836  CG1 ILE A 120      23.934 -18.634  35.374  1.00  0.300          C  
ATOM   1837  CG2 ILE A 120      25.592 -19.841  36.816  1.00  0.300          C  
ATOM   1838  CD1 ILE A 120      23.535 -17.499  36.310  1.00  0.300          C  
ATOM   1839  H   ILE A 120      25.335 -20.133  33.476  1.00  0.340          H  
ATOM   1840  HA  ILE A 120      24.645 -22.013  35.687  1.00  0.230          H  
ATOM   1841  HB  ILE A 120      23.485 -20.153  36.830  1.00  0.360          H  
ATOM   1842 1HG1 ILE A 120      24.802 -18.313  34.806  1.00  0.360          H  
ATOM   1843 2HG1 ILE A 120      23.116 -18.809  34.686  1.00  0.360          H  
ATOM   1844 1HG2 ILE A 120      25.576 -19.051  37.547  1.00  0.360          H  
ATOM   1845 2HG2 ILE A 120      25.773 -20.775  37.302  1.00  0.360          H  
ATOM   1846 3HG2 ILE A 120      26.386 -19.643  36.105  1.00  0.360          H  
ATOM   1847 1HD1 ILE A 120      23.314 -16.610  35.721  1.00  0.360          H  
ATOM   1848 2HD1 ILE A 120      22.647 -17.794  36.875  1.00  0.360          H  
ATOM   1849 3HD1 ILE A 120      24.335 -17.270  37.000  1.00  0.360          H  
ATOM   1850  N   CYS A 121      22.905 -21.735  33.226  1.00  0.140          N  
ATOM   1851  CA  CYS A 121      21.555 -21.951  32.696  1.00  0.210          C  
ATOM   1852  C   CYS A 121      21.131 -23.381  32.761  1.00  0.290          C  
ATOM   1853  O   CYS A 121      21.908 -24.304  32.525  1.00  0.350          O  
ATOM   1854  CB  CYS A 121      21.359 -21.406  31.293  1.00  0.270          C  
ATOM   1855  SG  CYS A 121      21.437 -19.592  31.200  1.00  0.270          S  
ATOM   1856  H   CYS A 121      23.744 -21.900  32.651  1.00  0.170          H  
ATOM   1857  HA  CYS A 121      20.854 -21.421  33.315  1.00  0.250          H  
ATOM   1858 1HB  CYS A 121      22.094 -21.831  30.641  1.00  0.320          H  
ATOM   1859 2HB  CYS A 121      20.379 -21.718  30.927  1.00  0.320          H  
ATOM   1860  HG  CYS A 121      20.464 -19.367  32.102  1.00  0.320          H  
ATOM   1861  N   LYS A 122      19.861 -23.555  33.069  1.00  0.260          N  
ATOM   1862  CA  LYS A 122      19.298 -24.881  33.204  1.00  0.280          C  
ATOM   1863  C   LYS A 122      18.555 -25.349  31.970  1.00  0.310          C  
ATOM   1864  O   LYS A 122      18.507 -26.549  31.696  1.00  0.380          O  
ATOM   1865  CB  LYS A 122      18.493 -24.885  34.457  1.00  0.380          C  
ATOM   1866  CG  LYS A 122      19.380 -24.606  35.669  1.00  0.380          C  
ATOM   1867  CD  LYS A 122      20.270 -25.780  36.028  1.00  0.380          C  
ATOM   1868  CE  LYS A 122      21.782 -25.632  35.659  1.00  0.380          C  
ATOM   1869  NZ  LYS A 122      22.473 -24.697  36.522  1.00  0.380          N  
ATOM   1870  H   LYS A 122      19.287 -22.723  33.256  1.00  0.310          H  
ATOM   1871  HA  LYS A 122      20.111 -25.586  33.327  1.00  0.340          H  
ATOM   1872 1HB  LYS A 122      17.755 -24.084  34.404  1.00  0.460          H  
ATOM   1873 2HB  LYS A 122      17.957 -25.818  34.573  1.00  0.460          H  
ATOM   1874 1HG  LYS A 122      20.000 -23.734  35.490  1.00  0.460          H  
ATOM   1875 2HG  LYS A 122      18.755 -24.387  36.482  1.00  0.460          H  
ATOM   1876 1HD  LYS A 122      20.162 -25.955  37.085  1.00  0.460          H  
ATOM   1877 2HD  LYS A 122      19.921 -26.640  35.503  1.00  0.460          H  
ATOM   1878 1HE  LYS A 122      22.245 -26.609  35.772  1.00  0.460          H  
ATOM   1879 2HE  LYS A 122      21.901 -25.318  34.666  1.00  0.460          H  
ATOM   1880 1HZ  LYS A 122      23.448 -24.652  36.301  1.00  0.460          H  
ATOM   1881 2HZ  LYS A 122      22.068 -23.780  36.429  1.00  0.460          H  
ATOM   1882 3HZ  LYS A 122      22.357 -25.058  37.464  1.00  0.460          H  
ATOM   1883  N   ARG A 123      17.999 -24.411  31.222  1.00  0.270          N  
ATOM   1884  CA  ARG A 123      17.319 -24.703  29.967  1.00  0.270          C  
ATOM   1885  C   ARG A 123      17.218 -23.426  29.179  1.00  0.280          C  
ATOM   1886  O   ARG A 123      17.064 -22.347  29.763  1.00  0.320          O  
ATOM   1887  CB  ARG A 123      15.930 -25.253  30.146  1.00  0.380          C  
ATOM   1888  CG  ARG A 123      15.196 -25.718  28.863  1.00  0.380          C  
ATOM   1889  CD  ARG A 123      13.923 -26.244  29.257  1.00  0.380          C  
ATOM   1890  NE  ARG A 123      13.063 -26.671  28.198  1.00  0.380          N  
ATOM   1891  CZ  ARG A 123      11.803 -27.098  28.426  1.00  0.380          C  
ATOM   1892  NH1 ARG A 123      11.333 -27.131  29.671  1.00  0.380          N  
ATOM   1893  NH2 ARG A 123      11.046 -27.483  27.411  1.00  0.380          N  
ATOM   1894  H   ARG A 123      18.061 -23.458  31.539  1.00  0.320          H  
ATOM   1895  HA  ARG A 123      17.911 -25.423  29.399  1.00  0.320          H  
ATOM   1896 1HB  ARG A 123      15.925 -26.068  30.872  1.00  0.450          H  
ATOM   1897 2HB  ARG A 123      15.320 -24.460  30.530  1.00  0.450          H  
ATOM   1898 1HG  ARG A 123      15.014 -24.901  28.182  1.00  0.450          H  
ATOM   1899 2HG  ARG A 123      15.762 -26.503  28.363  1.00  0.450          H  
ATOM   1900 1HD  ARG A 123      14.095 -27.095  29.914  1.00  0.450          H  
ATOM   1901 2HD  ARG A 123      13.410 -25.450  29.789  1.00  0.450          H  
ATOM   1902  HE  ARG A 123      13.402 -26.667  27.235  1.00  0.450          H  
ATOM   1903 1HH1 ARG A 123      11.933 -26.837  30.473  1.00  0.450          H  
ATOM   1904 2HH1 ARG A 123      10.393 -27.443  29.845  1.00  0.450          H  
ATOM   1905 1HH2 ARG A 123      11.418 -27.455  26.467  1.00  0.450          H  
ATOM   1906 2HH2 ARG A 123      10.103 -27.806  27.572  1.00  0.450          H  
ATOM   1907  N   ILE A 124      17.346 -23.532  27.861  1.00  0.270          N  
ATOM   1908  CA  ILE A 124      17.154 -22.367  27.026  1.00  0.270          C  
ATOM   1909  C   ILE A 124      16.301 -22.672  25.798  1.00  0.250          C  
ATOM   1910  O   ILE A 124      16.803 -23.351  24.908  1.00  0.280          O  
ATOM   1911  CB  ILE A 124      18.524 -21.850  26.526  1.00  0.380          C  
ATOM   1912  CG1 ILE A 124      19.439 -21.570  27.757  1.00  0.380          C  
ATOM   1913  CG2 ILE A 124      18.335 -20.615  25.618  1.00  0.380          C  
ATOM   1914  CD1 ILE A 124      20.810 -21.106  27.446  1.00  0.380          C  
ATOM   1915  H   ILE A 124      17.531 -24.438  27.441  1.00  0.320          H  
ATOM   1916  HA  ILE A 124      16.679 -21.586  27.610  1.00  0.320          H  
ATOM   1917  HB  ILE A 124      19.013 -22.635  25.944  1.00  0.450          H  
ATOM   1918 1HG1 ILE A 124      18.961 -20.890  28.400  1.00  0.450          H  
ATOM   1919 2HG1 ILE A 124      19.577 -22.496  28.294  1.00  0.450          H  
ATOM   1920 1HG2 ILE A 124      19.294 -20.272  25.254  1.00  0.450          H  
ATOM   1921 2HG2 ILE A 124      17.715 -20.871  24.760  1.00  0.450          H  
ATOM   1922 3HG2 ILE A 124      17.851 -19.823  26.168  1.00  0.450          H  
ATOM   1923 1HD1 ILE A 124      21.357 -20.983  28.371  1.00  0.450          H  
ATOM   1924 2HD1 ILE A 124      21.310 -21.847  26.821  1.00  0.450          H  
ATOM   1925 3HD1 ILE A 124      20.786 -20.155  26.929  1.00  0.450          H  
ATOM   1926  N   PRO A 125      15.013 -22.311  25.759  1.00  0.240          N  
ATOM   1927  CA  PRO A 125      14.182 -22.307  24.570  1.00  0.250          C  
ATOM   1928  C   PRO A 125      14.726 -21.244  23.622  1.00  0.210          C  
ATOM   1929  O   PRO A 125      15.196 -20.205  24.095  1.00  0.210          O  
ATOM   1930  CB  PRO A 125      12.790 -22.008  25.113  1.00  0.380          C  
ATOM   1931  CG  PRO A 125      12.862 -22.379  26.550  1.00  0.380          C  
ATOM   1932  CD  PRO A 125      14.299 -22.028  26.970  1.00  0.380          C  
ATOM   1933  HA  PRO A 125      14.222 -23.281  24.103  1.00  0.300          H  
ATOM   1934 1HB  PRO A 125      12.547 -20.948  24.964  1.00  0.450          H  
ATOM   1935 2HB  PRO A 125      12.043 -22.602  24.564  1.00  0.450          H  
ATOM   1936 1HG  PRO A 125      12.083 -21.829  27.064  1.00  0.450          H  
ATOM   1937 2HG  PRO A 125      12.631 -23.450  26.676  1.00  0.450          H  
ATOM   1938 1HD  PRO A 125      14.382 -20.972  27.195  1.00  0.450          H  
ATOM   1939 2HD  PRO A 125      14.628 -22.655  27.801  1.00  0.450          H  
ATOM   1940  N   ASN A 126      14.617 -21.464  22.316  1.00  0.220          N  
ATOM   1941  CA  ASN A 126      15.057 -20.487  21.319  1.00  0.200          C  
ATOM   1942  C   ASN A 126      14.138 -20.480  20.093  1.00  0.230          C  
ATOM   1943  O   ASN A 126      13.552 -21.522  19.752  1.00  0.270          O  
ATOM   1944  CB  ASN A 126      16.474 -20.824  20.897  1.00  0.290          C  
ATOM   1945  CG  ASN A 126      17.241 -19.696  20.306  1.00  0.290          C  
ATOM   1946  OD1 ASN A 126      16.962 -19.111  19.229  1.00  0.290          O  
ATOM   1947  ND2 ASN A 126      18.275 -19.378  21.034  1.00  0.290          N  
ATOM   1948  H   ASN A 126      14.232 -22.352  22.003  1.00  0.260          H  
ATOM   1949  HA  ASN A 126      15.019 -19.489  21.758  1.00  0.240          H  
ATOM   1950 1HB  ASN A 126      17.015 -21.159  21.775  1.00  0.350          H  
ATOM   1951 2HB  ASN A 126      16.457 -21.653  20.187  1.00  0.350          H  
ATOM   1952 1HD2 ASN A 126      18.887 -18.634  20.767  1.00  0.350          H  
ATOM   1953 2HD2 ASN A 126      18.447 -19.876  21.887  1.00  0.350          H  
ATOM   1954  N   LYS A 127      14.033 -19.340  19.392  1.00  0.220          N  
ATOM   1955  CA  LYS A 127      13.253 -19.316  18.141  1.00  0.250          C  
ATOM   1956  C   LYS A 127      14.057 -19.969  17.012  1.00  0.280          C  
ATOM   1957  O   LYS A 127      14.520 -19.324  16.065  1.00  0.280          O  
ATOM   1958  CB  LYS A 127      12.839 -17.895  17.746  1.00  0.340          C  
ATOM   1959  CG  LYS A 127      11.897 -17.832  16.521  1.00  0.340          C  
ATOM   1960  CD  LYS A 127      11.427 -16.414  16.244  1.00  0.340          C  
ATOM   1961  CE  LYS A 127      10.557 -16.363  14.993  1.00  0.340          C  
ATOM   1962  NZ  LYS A 127      10.024 -14.992  14.737  1.00  0.340          N  
ATOM   1963  H   LYS A 127      14.493 -18.493  19.752  1.00  0.260          H  
ATOM   1964  HA  LYS A 127      12.349 -19.906  18.276  1.00  0.300          H  
ATOM   1965 1HB  LYS A 127      12.360 -17.395  18.585  1.00  0.410          H  
ATOM   1966 2HB  LYS A 127      13.726 -17.327  17.490  1.00  0.410          H  
ATOM   1967 1HG  LYS A 127      12.395 -18.204  15.629  1.00  0.410          H  
ATOM   1968 2HG  LYS A 127      11.025 -18.465  16.711  1.00  0.410          H  
ATOM   1969 1HD  LYS A 127      10.848 -16.051  17.095  1.00  0.410          H  
ATOM   1970 2HD  LYS A 127      12.291 -15.764  16.106  1.00  0.410          H  
ATOM   1971 1HE  LYS A 127      11.154 -16.675  14.137  1.00  0.410          H  
ATOM   1972 2HE  LYS A 127       9.727 -17.053  15.108  1.00  0.410          H  
ATOM   1973 1HZ  LYS A 127       9.457 -15.000  13.901  1.00  0.410          H  
ATOM   1974 2HZ  LYS A 127       9.458 -14.698  15.522  1.00  0.410          H  
ATOM   1975 3HZ  LYS A 127      10.788 -14.346  14.616  1.00  0.410          H  
ATOM   1976  N   LYS A 128      14.177 -21.284  17.127  1.00  0.330          N  
ATOM   1977  CA  LYS A 128      14.954 -22.146  16.258  1.00  0.380          C  
ATOM   1978  C   LYS A 128      14.620 -22.045  14.759  1.00  0.350          C  
ATOM   1979  O   LYS A 128      15.539 -22.137  13.952  1.00  0.360          O  
ATOM   1980  CB  LYS A 128      14.879 -23.591  16.782  1.00  0.510          C  
ATOM   1981  CG  LYS A 128      15.674 -24.620  16.016  1.00  0.510          C  
ATOM   1982  CD  LYS A 128      15.567 -25.973  16.720  1.00  0.510          C  
ATOM   1983  CE  LYS A 128      16.312 -27.067  15.986  1.00  0.510          C  
ATOM   1984  NZ  LYS A 128      16.204 -28.372  16.704  1.00  0.510          N  
ATOM   1985  H   LYS A 128      13.723 -21.696  17.941  1.00  0.400          H  
ATOM   1986  HA  LYS A 128      15.996 -21.839  16.360  1.00  0.460          H  
ATOM   1987 1HB  LYS A 128      15.254 -23.600  17.811  1.00  0.610          H  
ATOM   1988 2HB  LYS A 128      13.867 -23.944  16.830  1.00  0.610          H  
ATOM   1989 1HG  LYS A 128      15.282 -24.710  15.000  1.00  0.610          H  
ATOM   1990 2HG  LYS A 128      16.719 -24.314  15.961  1.00  0.610          H  
ATOM   1991 1HD  LYS A 128      15.964 -25.888  17.736  1.00  0.610          H  
ATOM   1992 2HD  LYS A 128      14.517 -26.256  16.788  1.00  0.610          H  
ATOM   1993 1HE  LYS A 128      15.894 -27.177  14.987  1.00  0.610          H  
ATOM   1994 2HE  LYS A 128      17.364 -26.795  15.902  1.00  0.610          H  
ATOM   1995 1HZ  LYS A 128      16.707 -29.084  16.193  1.00  0.610          H  
ATOM   1996 2HZ  LYS A 128      16.600 -28.278  17.634  1.00  0.610          H  
ATOM   1997 3HZ  LYS A 128      15.231 -28.636  16.781  1.00  0.610          H  
ATOM   1998  N   PRO A 129      13.341 -21.909  14.331  1.00  0.300          N  
ATOM   1999  CA  PRO A 129      12.915 -21.782  12.943  1.00  0.260          C  
ATOM   2000  C   PRO A 129      13.284 -20.466  12.242  1.00  0.390          C  
ATOM   2001  O   PRO A 129      12.973 -20.321  11.059  1.00  0.550          O  
ATOM   2002  CB  PRO A 129      11.388 -21.905  13.031  1.00  0.390          C  
ATOM   2003  CG  PRO A 129      11.118 -22.558  14.351  1.00  0.390          C  
ATOM   2004  CD  PRO A 129      12.173 -22.025  15.259  1.00  0.390          C  
ATOM   2005  HA  PRO A 129      13.331 -22.629  12.379  1.00  0.310          H  
ATOM   2006 1HB  PRO A 129      10.935 -20.906  12.958  1.00  0.470          H  
ATOM   2007 2HB  PRO A 129      11.010 -22.490  12.179  1.00  0.470          H  
ATOM   2008 1HG  PRO A 129      10.116 -22.315  14.699  1.00  0.470          H  
ATOM   2009 2HG  PRO A 129      11.160 -23.652  14.253  1.00  0.470          H  
ATOM   2010 1HD  PRO A 129      11.853 -21.041  15.625  1.00  0.470          H  
ATOM   2011 2HD  PRO A 129      12.293 -22.736  16.054  1.00  0.470          H  
ATOM   2012  N   GLY A 130      13.828 -19.472  12.957  1.00  0.340          N  
ATOM   2013  CA  GLY A 130      14.080 -18.199  12.297  1.00  0.470          C  
ATOM   2014  C   GLY A 130      15.297 -18.226  11.369  1.00  0.500          C  
ATOM   2015  O   GLY A 130      16.033 -19.209  11.286  1.00  0.480          O  
ATOM   2016  H   GLY A 130      14.097 -19.581  13.941  1.00  0.410          H  
ATOM   2017 1HA  GLY A 130      13.196 -17.912  11.728  1.00  0.560          H  
ATOM   2018 2HA  GLY A 130      14.224 -17.434  13.059  1.00  0.560          H  
ATOM   2019  N   LYS A 131      15.517 -17.108  10.675  1.00  0.620          N  
ATOM   2020  CA  LYS A 131      16.607 -16.971   9.705  1.00  0.710          C  
ATOM   2021  C   LYS A 131      17.430 -15.716   9.957  1.00  0.690          C  
ATOM   2022  O   LYS A 131      17.879 -15.050   9.024  1.00  0.840          O  
ATOM   2023  CB  LYS A 131      16.050 -16.954   8.282  1.00  0.960          C  
ATOM   2024  CG  LYS A 131      15.343 -18.243   7.878  1.00  0.960          C  
ATOM   2025  CD  LYS A 131      14.867 -18.194   6.432  1.00  0.960          C  
ATOM   2026  CE  LYS A 131      14.161 -19.488   6.040  1.00  0.960          C  
ATOM   2027  NZ  LYS A 131      13.660 -19.447   4.635  1.00  0.960          N  
ATOM   2028  H   LYS A 131      14.883 -16.331  10.798  1.00  0.740          H  
ATOM   2029  HA  LYS A 131      17.274 -17.828   9.809  1.00  0.850          H  
ATOM   2030 1HB  LYS A 131      15.344 -16.131   8.177  1.00  1.150          H  
ATOM   2031 2HB  LYS A 131      16.862 -16.782   7.576  1.00  1.150          H  
ATOM   2032 1HG  LYS A 131      16.028 -19.082   8.008  1.00  1.150          H  
ATOM   2033 2HG  LYS A 131      14.482 -18.405   8.527  1.00  1.150          H  
ATOM   2034 1HD  LYS A 131      14.178 -17.358   6.305  1.00  1.150          H  
ATOM   2035 2HD  LYS A 131      15.722 -18.041   5.775  1.00  1.150          H  
ATOM   2036 1HE  LYS A 131      14.858 -20.318   6.143  1.00  1.150          H  
ATOM   2037 2HE  LYS A 131      13.318 -19.650   6.713  1.00  1.150          H  
ATOM   2038 1HZ  LYS A 131      13.200 -20.320   4.416  1.00  1.150          H  
ATOM   2039 2HZ  LYS A 131      13.003 -18.686   4.531  1.00  1.150          H  
ATOM   2040 3HZ  LYS A 131      14.436 -19.309   4.003  1.00  1.150          H  
ATOM   2041  N   LYS A 132      17.577 -15.372  11.221  1.00  0.530          N  
ATOM   2042  CA  LYS A 132      18.300 -14.181  11.636  1.00  0.540          C  
ATOM   2043  C   LYS A 132      19.787 -14.457  11.792  1.00  0.420          C  
ATOM   2044  O   LYS A 132      20.207 -15.610  11.900  1.00  0.370          O  
ATOM   2045  CB  LYS A 132      17.719 -13.642  12.946  1.00  0.750          C  
ATOM   2046  CG  LYS A 132      16.212 -13.293  12.908  1.00  0.750          C  
ATOM   2047  CD  LYS A 132      15.902 -12.128  11.953  1.00  0.750          C  
ATOM   2048  CE  LYS A 132      14.437 -11.704  12.049  1.00  0.750          C  
ATOM   2049  NZ  LYS A 132      14.107 -10.604  11.092  1.00  0.750          N  
ATOM   2050  H   LYS A 132      17.191 -15.985  11.926  1.00  0.640          H  
ATOM   2051  HA  LYS A 132      18.197 -13.423  10.861  1.00  0.650          H  
ATOM   2052 1HB  LYS A 132      17.867 -14.383  13.735  1.00  0.900          H  
ATOM   2053 2HB  LYS A 132      18.262 -12.748  13.244  1.00  0.900          H  
ATOM   2054 1HG  LYS A 132      15.653 -14.168  12.583  1.00  0.900          H  
ATOM   2055 2HG  LYS A 132      15.881 -13.029  13.911  1.00  0.900          H  
ATOM   2056 1HD  LYS A 132      16.539 -11.276  12.188  1.00  0.900          H  
ATOM   2057 2HD  LYS A 132      16.095 -12.436  10.926  1.00  0.900          H  
ATOM   2058 1HE  LYS A 132      13.804 -12.563  11.831  1.00  0.900          H  
ATOM   2059 2HE  LYS A 132      14.231 -11.361  13.063  1.00  0.900          H  
ATOM   2060 1HZ  LYS A 132      13.132 -10.355  11.188  1.00  0.900          H  
ATOM   2061 2HZ  LYS A 132      14.680  -9.796  11.292  1.00  0.900          H  
ATOM   2062 3HZ  LYS A 132      14.281 -10.913  10.146  1.00  0.900          H  
ATOM   2063  N   THR A 133      20.577 -13.382  11.823  1.00  0.410          N  
ATOM   2064  CA  THR A 133      22.025 -13.445  12.005  1.00  0.350          C  
ATOM   2065  C   THR A 133      22.411 -14.160  13.296  1.00  0.250          C  
ATOM   2066  O   THR A 133      23.374 -14.931  13.326  1.00  0.280          O  
ATOM   2067  CB  THR A 133      22.625 -12.020  12.019  1.00  0.510          C  
ATOM   2068  OG1 THR A 133      22.336 -11.369  10.772  1.00  0.510          O  
ATOM   2069  CG2 THR A 133      24.144 -12.089  12.196  1.00  0.510          C  
ATOM   2070  H   THR A 133      20.163 -12.471  11.694  1.00  0.490          H  
ATOM   2071  HA  THR A 133      22.451 -13.999  11.169  1.00  0.420          H  
ATOM   2072  HB  THR A 133      22.188 -11.446  12.835  1.00  0.620          H  
ATOM   2073  HG1 THR A 133      22.593 -10.442  10.825  1.00  0.620          H  
ATOM   2074 1HG2 THR A 133      24.551 -11.080  12.193  1.00  0.620          H  
ATOM   2075 2HG2 THR A 133      24.399 -12.569  13.137  1.00  0.620          H  
ATOM   2076 3HG2 THR A 133      24.578 -12.657  11.375  1.00  0.620          H  
ATOM   2077  N   THR A 134      21.693 -13.862  14.374  1.00  0.200          N  
ATOM   2078  CA  THR A 134      21.970 -14.456  15.669  1.00  0.160          C  
ATOM   2079  C   THR A 134      20.724 -15.175  16.137  1.00  0.190          C  
ATOM   2080  O   THR A 134      19.640 -14.996  15.580  1.00  0.220          O  
ATOM   2081  CB  THR A 134      22.356 -13.403  16.732  1.00  0.240          C  
ATOM   2082  OG1 THR A 134      21.216 -12.581  17.030  1.00  0.240          O  
ATOM   2083  CG2 THR A 134      23.482 -12.517  16.199  1.00  0.240          C  
ATOM   2084  H   THR A 134      20.919 -13.224  14.286  1.00  0.240          H  
ATOM   2085  HA  THR A 134      22.773 -15.185  15.574  1.00  0.190          H  
ATOM   2086  HB  THR A 134      22.685 -13.902  17.641  1.00  0.290          H  
ATOM   2087  HG1 THR A 134      20.587 -13.096  17.578  1.00  0.290          H  
ATOM   2088 1HG2 THR A 134      23.751 -11.779  16.949  1.00  0.290          H  
ATOM   2089 2HG2 THR A 134      24.349 -13.136  15.970  1.00  0.290          H  
ATOM   2090 3HG2 THR A 134      23.154 -12.008  15.300  1.00  0.290          H  
ATOM   2091  N   THR A 135      20.872 -15.974  17.176  1.00  0.200          N  
ATOM   2092  CA  THR A 135      19.760 -16.706  17.737  1.00  0.210          C  
ATOM   2093  C   THR A 135      18.943 -15.825  18.672  1.00  0.210          C  
ATOM   2094  O   THR A 135      19.374 -14.723  19.038  1.00  0.200          O  
ATOM   2095  CB  THR A 135      20.285 -17.955  18.451  1.00  0.290          C  
ATOM   2096  OG1 THR A 135      21.134 -17.559  19.537  1.00  0.290          O  
ATOM   2097  CG2 THR A 135      21.077 -18.810  17.476  1.00  0.290          C  
ATOM   2098  H   THR A 135      21.780 -16.082  17.605  1.00  0.240          H  
ATOM   2099  HA  THR A 135      19.106 -17.026  16.924  1.00  0.250          H  
ATOM   2100  HB  THR A 135      19.468 -18.524  18.822  1.00  0.350          H  
ATOM   2101  HG1 THR A 135      21.337 -18.322  20.087  1.00  0.350          H  
ATOM   2102 1HG2 THR A 135      21.444 -19.698  17.989  1.00  0.350          H  
ATOM   2103 2HG2 THR A 135      20.428 -19.108  16.653  1.00  0.350          H  
ATOM   2104 3HG2 THR A 135      21.921 -18.248  17.083  1.00  0.350          H  
ATOM   2105  N   LYS A 136      17.759 -16.311  19.055  1.00  0.220          N  
ATOM   2106  CA  LYS A 136      16.856 -15.574  19.933  1.00  0.210          C  
ATOM   2107  C   LYS A 136      16.397 -16.415  21.132  1.00  0.210          C  
ATOM   2108  O   LYS A 136      15.324 -17.026  21.061  1.00  0.210          O  
ATOM   2109  CB  LYS A 136      15.611 -15.146  19.144  1.00  0.300          C  
ATOM   2110  CG  LYS A 136      15.860 -14.269  17.893  1.00  0.300          C  
ATOM   2111  CD  LYS A 136      16.352 -12.866  18.243  1.00  0.300          C  
ATOM   2112  CE  LYS A 136      16.525 -12.007  16.995  1.00  0.300          C  
ATOM   2113  NZ  LYS A 136      17.012 -10.628  17.328  1.00  0.300          N  
ATOM   2114  H   LYS A 136      17.485 -17.246  18.748  1.00  0.260          H  
ATOM   2115  HA  LYS A 136      17.360 -14.683  20.285  1.00  0.250          H  
ATOM   2116 1HB  LYS A 136      15.087 -16.031  18.813  1.00  0.360          H  
ATOM   2117 2HB  LYS A 136      14.937 -14.601  19.804  1.00  0.360          H  
ATOM   2118 1HG  LYS A 136      16.601 -14.749  17.251  1.00  0.360          H  
ATOM   2119 2HG  LYS A 136      14.932 -14.186  17.330  1.00  0.360          H  
ATOM   2120 1HD  LYS A 136      15.645 -12.385  18.919  1.00  0.360          H  
ATOM   2121 2HD  LYS A 136      17.320 -12.933  18.738  1.00  0.360          H  
ATOM   2122 1HE  LYS A 136      17.250 -12.489  16.332  1.00  0.360          H  
ATOM   2123 2HE  LYS A 136      15.570 -11.930  16.476  1.00  0.360          H  
ATOM   2124 1HZ  LYS A 136      17.119 -10.092  16.477  1.00  0.360          H  
ATOM   2125 2HZ  LYS A 136      16.344 -10.167  17.934  1.00  0.360          H  
ATOM   2126 3HZ  LYS A 136      17.906 -10.694  17.798  1.00  0.360          H  
ATOM   2127  N   PRO A 137      17.232 -16.563  22.182  1.00  0.230          N  
ATOM   2128  CA  PRO A 137      17.000 -17.365  23.376  1.00  0.230          C  
ATOM   2129  C   PRO A 137      16.076 -16.713  24.386  1.00  0.250          C  
ATOM   2130  O   PRO A 137      16.095 -15.490  24.537  1.00  0.280          O  
ATOM   2131  CB  PRO A 137      18.409 -17.478  23.967  1.00  0.350          C  
ATOM   2132  CG  PRO A 137      19.086 -16.189  23.572  1.00  0.350          C  
ATOM   2133  CD  PRO A 137      18.534 -15.846  22.203  1.00  0.350          C  
ATOM   2134  HA  PRO A 137      16.615 -18.353  23.093  1.00  0.280          H  
ATOM   2135 1HB  PRO A 137      18.339 -17.599  25.057  1.00  0.410          H  
ATOM   2136 2HB  PRO A 137      18.915 -18.366  23.581  1.00  0.410          H  
ATOM   2137 1HG  PRO A 137      18.864 -15.407  24.315  1.00  0.410          H  
ATOM   2138 2HG  PRO A 137      20.179 -16.318  23.562  1.00  0.410          H  
ATOM   2139 1HD  PRO A 137      18.396 -14.760  22.161  1.00  0.410          H  
ATOM   2140 2HD  PRO A 137      19.212 -16.215  21.425  1.00  0.410          H  
ATOM   2141  N   THR A 138      15.448 -17.546  25.197  1.00  0.230          N  
ATOM   2142  CA  THR A 138      14.695 -17.148  26.383  1.00  0.250          C  
ATOM   2143  C   THR A 138      15.289 -17.950  27.536  1.00  0.220          C  
ATOM   2144  O   THR A 138      14.636 -18.820  28.112  1.00  0.200          O  
ATOM   2145  CB  THR A 138      13.179 -17.452  26.180  1.00  0.340          C  
ATOM   2146  OG1 THR A 138      12.695 -16.776  25.021  1.00  0.340          O  
ATOM   2147  CG2 THR A 138      12.333 -17.075  27.335  1.00  0.340          C  
ATOM   2148  H   THR A 138      15.434 -18.534  24.931  1.00  0.280          H  
ATOM   2149  HA  THR A 138      14.833 -16.083  26.573  1.00  0.300          H  
ATOM   2150  HB  THR A 138      13.071 -18.524  26.014  1.00  0.410          H  
ATOM   2151  HG1 THR A 138      12.789 -15.798  25.179  1.00  0.410          H  
ATOM   2152 1HG2 THR A 138      11.293 -17.327  27.121  1.00  0.410          H  
ATOM   2153 2HG2 THR A 138      12.652 -17.603  28.196  1.00  0.410          H  
ATOM   2154 3HG2 THR A 138      12.415 -16.012  27.513  1.00  0.410          H  
ATOM   2155  N   ARG A 139      16.556 -17.655  27.846  1.00  0.250          N  
ATOM   2156  CA  ARG A 139      17.353 -18.462  28.763  1.00  0.240          C  
ATOM   2157  C   ARG A 139      17.000 -18.364  30.229  1.00  0.220          C  
ATOM   2158  O   ARG A 139      16.749 -17.275  30.739  1.00  0.210          O  
ATOM   2159  CB  ARG A 139      18.835 -18.127  28.581  1.00  0.340          C  
ATOM   2160  CG  ARG A 139      19.299 -16.746  29.005  1.00  0.340          C  
ATOM   2161  CD  ARG A 139      20.735 -16.552  28.677  1.00  0.340          C  
ATOM   2162  NE  ARG A 139      21.284 -15.350  29.302  1.00  0.340          N  
ATOM   2163  CZ  ARG A 139      21.199 -14.081  28.844  1.00  0.340          C  
ATOM   2164  NH1 ARG A 139      20.562 -13.800  27.725  1.00  0.340          N  
ATOM   2165  NH2 ARG A 139      21.775 -13.114  29.549  1.00  0.340          N  
ATOM   2166  H   ARG A 139      16.990 -16.861  27.395  1.00  0.300          H  
ATOM   2167  HA  ARG A 139      17.206 -19.498  28.478  1.00  0.290          H  
ATOM   2168 1HB  ARG A 139      19.422 -18.820  29.160  1.00  0.410          H  
ATOM   2169 2HB  ARG A 139      19.116 -18.255  27.540  1.00  0.410          H  
ATOM   2170 1HG  ARG A 139      18.718 -15.995  28.476  1.00  0.410          H  
ATOM   2171 2HG  ARG A 139      19.186 -16.598  30.053  1.00  0.410          H  
ATOM   2172 1HD  ARG A 139      21.303 -17.408  29.041  1.00  0.410          H  
ATOM   2173 2HD  ARG A 139      20.867 -16.479  27.600  1.00  0.410          H  
ATOM   2174  HE  ARG A 139      21.790 -15.491  30.167  1.00  0.410          H  
ATOM   2175 1HH1 ARG A 139      20.123 -14.534  27.191  1.00  0.410          H  
ATOM   2176 2HH1 ARG A 139      20.512 -12.844  27.401  1.00  0.410          H  
ATOM   2177 1HH2 ARG A 139      22.263 -13.343  30.404  1.00  0.410          H  
ATOM   2178 2HH2 ARG A 139      21.739 -12.150  29.247  1.00  0.410          H  
ATOM   2179  N   LYS A 140      17.036 -19.519  30.909  1.00  0.280          N  
ATOM   2180  CA  LYS A 140      16.807 -19.653  32.346  1.00  0.320          C  
ATOM   2181  C   LYS A 140      18.063 -19.796  33.238  1.00  0.330          C  
ATOM   2182  O   LYS A 140      18.429 -20.934  33.568  1.00  0.520          O  
ATOM   2183  CB  LYS A 140      15.914 -20.853  32.590  1.00  0.430          C  
ATOM   2184  CG  LYS A 140      14.452 -20.588  32.382  1.00  0.430          C  
ATOM   2185  CD  LYS A 140      14.024 -20.654  30.930  1.00  0.430          C  
ATOM   2186  CE  LYS A 140      12.532 -20.763  30.857  1.00  0.430          C  
ATOM   2187  NZ  LYS A 140      12.037 -20.862  29.510  1.00  0.430          N  
ATOM   2188  H   LYS A 140      17.204 -20.385  30.386  1.00  0.340          H  
ATOM   2189  HA  LYS A 140      16.254 -18.779  32.673  1.00  0.380          H  
ATOM   2190 1HB  LYS A 140      16.201 -21.666  31.942  1.00  0.520          H  
ATOM   2191 2HB  LYS A 140      16.049 -21.196  33.599  1.00  0.520          H  
ATOM   2192 1HG  LYS A 140      13.852 -21.255  32.938  1.00  0.520          H  
ATOM   2193 2HG  LYS A 140      14.261 -19.611  32.762  1.00  0.520          H  
ATOM   2194 1HD  LYS A 140      14.312 -19.736  30.427  1.00  0.520          H  
ATOM   2195 2HD  LYS A 140      14.492 -21.498  30.423  1.00  0.520          H  
ATOM   2196 1HE  LYS A 140      12.225 -21.650  31.386  1.00  0.520          H  
ATOM   2197 2HE  LYS A 140      12.090 -19.900  31.324  1.00  0.520          H  
ATOM   2198 1HZ  LYS A 140      11.015 -20.954  29.558  1.00  0.520          H  
ATOM   2199 2HZ  LYS A 140      12.296 -20.046  28.966  1.00  0.520          H  
ATOM   2200 3HZ  LYS A 140      12.425 -21.679  29.082  1.00  0.520          H  
ATOM   2201  N   PRO A 141      18.813 -18.717  33.553  1.00  0.290          N  
ATOM   2202  CA  PRO A 141      19.951 -18.741  34.435  1.00  0.400          C  
ATOM   2203  C   PRO A 141      19.416 -18.875  35.827  1.00  0.700          C  
ATOM   2204  O   PRO A 141      18.389 -18.271  36.131  1.00  1.460          O  
ATOM   2205  CB  PRO A 141      20.579 -17.366  34.214  1.00  0.600          C  
ATOM   2206  CG  PRO A 141      19.432 -16.498  33.821  1.00  0.600          C  
ATOM   2207  CD  PRO A 141      18.519 -17.398  33.035  1.00  0.600          C  
ATOM   2208  HA  PRO A 141      20.641 -19.535  34.191  1.00  0.480          H  
ATOM   2209 1HB  PRO A 141      21.031 -17.021  35.141  1.00  0.720          H  
ATOM   2210 2HB  PRO A 141      21.374 -17.416  33.460  1.00  0.720          H  
ATOM   2211 1HG  PRO A 141      18.940 -16.089  34.718  1.00  0.720          H  
ATOM   2212 2HG  PRO A 141      19.785 -15.638  33.233  1.00  0.720          H  
ATOM   2213 1HD  PRO A 141      17.487 -17.104  33.214  1.00  0.720          H  
ATOM   2214 2HD  PRO A 141      18.797 -17.347  32.016  1.00  0.720          H  
ATOM   2215  N   THR A 142      20.114 -19.543  36.700  1.00  0.230          N  
ATOM   2216  CA  THR A 142      19.696 -19.489  38.085  1.00  0.360          C  
ATOM   2217  C   THR A 142      20.780 -19.914  39.034  1.00  0.120          C  
ATOM   2218  O   THR A 142      21.496 -20.885  38.783  1.00  0.250          O  
ATOM   2219  CB  THR A 142      18.439 -20.346  38.327  1.00  0.450          C  
ATOM   2220  OG1 THR A 142      18.132 -20.353  39.724  1.00  0.450          O  
ATOM   2221  CG2 THR A 142      18.663 -21.738  37.853  1.00  0.450          C  
ATOM   2222  H   THR A 142      20.926 -20.090  36.399  1.00  0.280          H  
ATOM   2223  HA  THR A 142      19.442 -18.455  38.319  1.00  0.430          H  
ATOM   2224  HB  THR A 142      17.591 -19.925  37.789  1.00  0.540          H  
ATOM   2225  HG1 THR A 142      17.664 -19.538  39.958  1.00  0.540          H  
ATOM   2226 1HG2 THR A 142      17.795 -22.296  38.040  1.00  0.540          H  
ATOM   2227 2HG2 THR A 142      18.874 -21.731  36.783  1.00  0.540          H  
ATOM   2228 3HG2 THR A 142      19.485 -22.180  38.372  1.00  0.540          H  
ATOM   2229  N   THR A 143      20.867 -19.193  40.147  1.00  0.360          N  
ATOM   2230  CA  THR A 143      21.745 -19.517  41.259  1.00  0.340          C  
ATOM   2231  C   THR A 143      21.143 -18.997  42.543  1.00  0.390          C  
ATOM   2232  O   THR A 143      20.414 -18.001  42.537  1.00  0.600          O  
ATOM   2233  CB  THR A 143      23.164 -18.923  41.148  1.00  0.480          C  
ATOM   2234  OG1 THR A 143      23.096 -17.477  41.169  1.00  0.480          O  
ATOM   2235  CG2 THR A 143      23.868 -19.385  39.900  1.00  0.480          C  
ATOM   2236  H   THR A 143      20.259 -18.394  40.243  1.00  0.430          H  
ATOM   2237  HA  THR A 143      21.826 -20.597  41.341  1.00  0.410          H  
ATOM   2238  HB  THR A 143      23.732 -19.265  42.012  1.00  0.580          H  
ATOM   2239  HG1 THR A 143      22.711 -17.190  42.011  1.00  0.580          H  
ATOM   2240 1HG2 THR A 143      24.865 -18.989  39.870  1.00  0.580          H  
ATOM   2241 2HG2 THR A 143      23.908 -20.457  39.899  1.00  0.580          H  
ATOM   2242 3HG2 THR A 143      23.336 -19.045  39.030  1.00  0.580          H  
ATOM   2243  N   LYS A 144      21.509 -19.612  43.652  1.00  0.310          N  
ATOM   2244  CA  LYS A 144      21.114 -19.103  44.958  1.00  0.290          C  
ATOM   2245  C   LYS A 144      22.278 -18.305  45.515  1.00  0.200          C  
ATOM   2246  O   LYS A 144      23.432 -18.704  45.359  1.00  0.310          O  
ATOM   2247  CB  LYS A 144      20.739 -20.237  45.913  1.00  0.410          C  
ATOM   2248  CG  LYS A 144      20.140 -19.788  47.250  1.00  0.410          C  
ATOM   2249  CD  LYS A 144      19.709 -20.993  48.073  1.00  0.410          C  
ATOM   2250  CE  LYS A 144      19.067 -20.590  49.397  1.00  0.410          C  
ATOM   2251  NZ  LYS A 144      18.616 -21.780  50.133  1.00  0.410          N  
ATOM   2252  H   LYS A 144      22.085 -20.453  43.557  1.00  0.370          H  
ATOM   2253  HA  LYS A 144      20.262 -18.434  44.845  1.00  0.350          H  
ATOM   2254 1HB  LYS A 144      20.077 -20.935  45.425  1.00  0.500          H  
ATOM   2255 2HB  LYS A 144      21.625 -20.777  46.167  1.00  0.500          H  
ATOM   2256 1HG  LYS A 144      20.877 -19.220  47.821  1.00  0.500          H  
ATOM   2257 2HG  LYS A 144      19.274 -19.152  47.067  1.00  0.500          H  
ATOM   2258 1HD  LYS A 144      18.987 -21.591  47.506  1.00  0.500          H  
ATOM   2259 2HD  LYS A 144      20.576 -21.622  48.282  1.00  0.500          H  
ATOM   2260 1HE  LYS A 144      19.781 -20.039  50.007  1.00  0.500          H  
ATOM   2261 2HE  LYS A 144      18.204 -19.955  49.195  1.00  0.500          H  
ATOM   2262 1HZ  LYS A 144      18.170 -21.524  50.999  1.00  0.500          H  
ATOM   2263 2HZ  LYS A 144      17.955 -22.253  49.524  1.00  0.500          H  
ATOM   2264 3HZ  LYS A 144      19.419 -22.378  50.332  1.00  0.500          H  
ATOM   2265  N   THR A 145      22.002 -17.179  46.151  1.00  0.140          N  
ATOM   2266  CA  THR A 145      23.074 -16.402  46.746  1.00  0.220          C  
ATOM   2267  C   THR A 145      22.850 -16.183  48.225  1.00  0.240          C  
ATOM   2268  O   THR A 145      21.743 -15.812  48.632  1.00  0.340          O  
ATOM   2269  CB  THR A 145      23.157 -15.066  46.049  1.00  0.280          C  
ATOM   2270  OG1 THR A 145      21.874 -14.427  46.121  1.00  0.280          O  
ATOM   2271  CG2 THR A 145      23.592 -15.251  44.600  1.00  0.280          C  
ATOM   2272  H   THR A 145      21.051 -16.851  46.236  1.00  0.170          H  
ATOM   2273  HA  THR A 145      24.007 -16.932  46.616  1.00  0.260          H  
ATOM   2274  HB  THR A 145      23.844 -14.475  46.556  1.00  0.330          H  
ATOM   2275  HG1 THR A 145      21.653 -14.254  47.051  1.00  0.330          H  
ATOM   2276 1HG2 THR A 145      23.656 -14.282  44.124  1.00  0.330          H  
ATOM   2277 2HG2 THR A 145      24.571 -15.734  44.582  1.00  0.330          H  
ATOM   2278 3HG2 THR A 145      22.873 -15.868  44.070  1.00  0.330          H  
ATOM   2279  N   THR A 146      23.909 -16.336  49.035  1.00  0.180          N  
ATOM   2280  CA  THR A 146      23.745 -16.162  50.478  1.00  0.240          C  
ATOM   2281  C   THR A 146      24.791 -15.285  51.191  1.00  0.250          C  
ATOM   2282  O   THR A 146      25.921 -15.079  50.730  1.00  0.360          O  
ATOM   2283  CB  THR A 146      23.685 -17.545  51.188  1.00  0.310          C  
ATOM   2284  OG1 THR A 146      24.940 -18.195  51.062  1.00  0.310          O  
ATOM   2285  CG2 THR A 146      22.610 -18.443  50.538  1.00  0.310          C  
ATOM   2286  H   THR A 146      24.799 -16.638  48.625  1.00  0.220          H  
ATOM   2287  HA  THR A 146      22.780 -15.682  50.640  1.00  0.290          H  
ATOM   2288  HB  THR A 146      23.451 -17.407  52.242  1.00  0.370          H  
ATOM   2289  HG1 THR A 146      25.565 -17.796  51.672  1.00  0.370          H  
ATOM   2290 1HG2 THR A 146      22.586 -19.402  51.050  1.00  0.370          H  
ATOM   2291 2HG2 THR A 146      21.635 -17.962  50.621  1.00  0.370          H  
ATOM   2292 3HG2 THR A 146      22.841 -18.612  49.492  1.00  0.370          H  
ATOM   2293  N   LYS A 147      24.392 -14.875  52.408  1.00  0.210          N  
ATOM   2294  CA  LYS A 147      25.111 -14.047  53.397  1.00  0.290          C  
ATOM   2295  C   LYS A 147      25.231 -12.542  53.094  1.00  0.290          C  
ATOM   2296  O   LYS A 147      26.166 -11.900  53.577  1.00  0.420          O  
ATOM   2297  CB  LYS A 147      26.530 -14.579  53.636  1.00  0.370          C  
ATOM   2298  CG  LYS A 147      26.623 -16.023  54.110  1.00  0.370          C  
ATOM   2299  CD  LYS A 147      28.071 -16.384  54.418  1.00  0.370          C  
ATOM   2300  CE  LYS A 147      28.224 -17.833  54.855  1.00  0.370          C  
ATOM   2301  NZ  LYS A 147      29.652 -18.178  55.123  1.00  0.370          N  
ATOM   2302  H   LYS A 147      23.453 -15.147  52.667  1.00  0.250          H  
ATOM   2303  HA  LYS A 147      24.567 -14.130  54.339  1.00  0.350          H  
ATOM   2304 1HB  LYS A 147      27.137 -14.462  52.741  1.00  0.450          H  
ATOM   2305 2HB  LYS A 147      27.001 -13.974  54.410  1.00  0.450          H  
ATOM   2306 1HG  LYS A 147      26.016 -16.154  55.005  1.00  0.450          H  
ATOM   2307 2HG  LYS A 147      26.250 -16.687  53.338  1.00  0.450          H  
ATOM   2308 1HD  LYS A 147      28.676 -16.219  53.522  1.00  0.450          H  
ATOM   2309 2HD  LYS A 147      28.444 -15.734  55.208  1.00  0.450          H  
ATOM   2310 1HE  LYS A 147      27.643 -17.997  55.761  1.00  0.450          H  
ATOM   2311 2HE  LYS A 147      27.844 -18.485  54.068  1.00  0.450          H  
ATOM   2312 1HZ  LYS A 147      29.719 -19.144  55.411  1.00  0.450          H  
ATOM   2313 2HZ  LYS A 147      30.200 -18.037  54.284  1.00  0.450          H  
ATOM   2314 3HZ  LYS A 147      30.010 -17.585  55.859  1.00  0.450          H  
ATOM   2315  N   LYS A 148      24.272 -11.964  52.357  1.00  0.160          N  
ATOM   2316  CA  LYS A 148      24.267 -10.520  52.094  1.00  0.170          C  
ATOM   2317  C   LYS A 148      22.843  -9.975  52.148  1.00  0.220          C  
ATOM   2318  O   LYS A 148      21.899 -10.657  51.750  1.00  0.430          O  
ATOM   2319  CB  LYS A 148      24.879 -10.202  50.729  1.00  0.230          C  
ATOM   2320  CG  LYS A 148      26.326 -10.646  50.529  1.00  0.230          C  
ATOM   2321  CD  LYS A 148      27.292  -9.843  51.362  1.00  0.230          C  
ATOM   2322  CE  LYS A 148      28.683 -10.307  51.132  1.00  0.230          C  
ATOM   2323  NZ  LYS A 148      29.633  -9.638  52.055  1.00  0.230          N  
ATOM   2324  H   LYS A 148      23.513 -12.519  51.987  1.00  0.190          H  
ATOM   2325  HA  LYS A 148      24.833 -10.016  52.875  1.00  0.200          H  
ATOM   2326 1HB  LYS A 148      24.296 -10.697  49.981  1.00  0.280          H  
ATOM   2327 2HB  LYS A 148      24.812  -9.130  50.536  1.00  0.280          H  
ATOM   2328 1HG  LYS A 148      26.439 -11.699  50.762  1.00  0.280          H  
ATOM   2329 2HG  LYS A 148      26.596 -10.505  49.484  1.00  0.280          H  
ATOM   2330 1HD  LYS A 148      27.225  -8.793  51.082  1.00  0.280          H  
ATOM   2331 2HD  LYS A 148      27.078  -9.932  52.417  1.00  0.280          H  
ATOM   2332 1HE  LYS A 148      28.746 -11.387  51.277  1.00  0.280          H  
ATOM   2333 2HE  LYS A 148      28.957 -10.080  50.115  1.00  0.280          H  
ATOM   2334 1HZ  LYS A 148      30.568  -9.987  51.821  1.00  0.280          H  
ATOM   2335 2HZ  LYS A 148      29.599  -8.645  51.924  1.00  0.280          H  
ATOM   2336 3HZ  LYS A 148      29.407  -9.861  53.011  1.00  0.280          H  
ATOM   2337  N   ASP A 149      22.692  -8.728  52.592  1.00  0.050          N  
ATOM   2338  CA  ASP A 149      21.386  -8.068  52.647  1.00  0.060          C  
ATOM   2339  C   ASP A 149      20.961  -7.613  51.251  1.00  0.080          C  
ATOM   2340  O   ASP A 149      21.688  -6.877  50.573  1.00  0.070          O  
ATOM   2341  CB  ASP A 149      21.380  -6.898  53.652  1.00  0.080          C  
ATOM   2342  CG  ASP A 149      19.935  -6.248  53.905  1.00  0.080          C  
ATOM   2343  OD1 ASP A 149      19.040  -6.320  53.050  1.00  0.080          O  
ATOM   2344  OD2 ASP A 149      19.724  -5.689  54.984  1.00  0.080          O  
ATOM   2345  H   ASP A 149      23.507  -8.223  52.906  1.00  0.060          H  
ATOM   2346  HA  ASP A 149      20.652  -8.796  52.996  1.00  0.070          H  
ATOM   2347 1HB  ASP A 149      21.767  -7.250  54.609  1.00  0.100          H  
ATOM   2348 2HB  ASP A 149      22.056  -6.119  53.303  1.00  0.100          H  
ATOM   2349  N   LEU A 150      19.836  -8.142  50.781  1.00  0.070          N  
ATOM   2350  CA  LEU A 150      19.346  -7.838  49.446  1.00  0.080          C  
ATOM   2351  C   LEU A 150      19.142  -6.347  49.207  1.00  0.080          C  
ATOM   2352  O   LEU A 150      19.298  -5.886  48.074  1.00  0.070          O  
ATOM   2353  CB  LEU A 150      18.025  -8.587  49.139  1.00  0.110          C  
ATOM   2354  CG  LEU A 150      17.429  -8.385  47.677  1.00  0.110          C  
ATOM   2355  CD1 LEU A 150      18.429  -8.859  46.625  1.00  0.110          C  
ATOM   2356  CD2 LEU A 150      16.109  -9.163  47.516  1.00  0.110          C  
ATOM   2357  H   LEU A 150      19.302  -8.752  51.388  1.00  0.080          H  
ATOM   2358  HA  LEU A 150      20.092  -8.183  48.750  1.00  0.100          H  
ATOM   2359 1HB  LEU A 150      18.189  -9.652  49.291  1.00  0.130          H  
ATOM   2360 2HB  LEU A 150      17.269  -8.253  49.850  1.00  0.130          H  
ATOM   2361  HG  LEU A 150      17.232  -7.332  47.517  1.00  0.130          H  
ATOM   2362 1HD1 LEU A 150      17.994  -8.694  45.656  1.00  0.130          H  
ATOM   2363 2HD1 LEU A 150      19.348  -8.306  46.684  1.00  0.130          H  
ATOM   2364 3HD1 LEU A 150      18.638  -9.920  46.755  1.00  0.130          H  
ATOM   2365 1HD2 LEU A 150      15.711  -9.001  46.512  1.00  0.130          H  
ATOM   2366 2HD2 LEU A 150      16.289 -10.229  47.664  1.00  0.130          H  
ATOM   2367 3HD2 LEU A 150      15.395  -8.809  48.247  1.00  0.130          H  
ATOM   2368  N   LYS A 151      18.755  -5.580  50.228  1.00  0.080          N  
ATOM   2369  CA  LYS A 151      18.471  -4.183  49.937  1.00  0.070          C  
ATOM   2370  C   LYS A 151      19.656  -3.445  49.289  1.00  0.070          C  
ATOM   2371  O   LYS A 151      19.475  -2.930  48.182  1.00  0.070          O  
ATOM   2372  CB  LYS A 151      17.969  -3.467  51.196  1.00  0.100          C  
ATOM   2373  CG  LYS A 151      16.635  -3.999  51.739  1.00  0.100          C  
ATOM   2374  CD  LYS A 151      16.139  -3.223  53.002  1.00  0.100          C  
ATOM   2375  CE  LYS A 151      17.111  -3.405  54.210  1.00  0.100          C  
ATOM   2376  NZ  LYS A 151      17.269  -4.841  54.598  1.00  0.100          N  
ATOM   2377  H   LYS A 151      18.662  -5.954  51.186  1.00  0.100          H  
ATOM   2378  HA  LYS A 151      17.654  -4.160  49.214  1.00  0.080          H  
ATOM   2379 1HB  LYS A 151      18.658  -3.622  51.980  1.00  0.120          H  
ATOM   2380 2HB  LYS A 151      17.886  -2.395  51.016  1.00  0.120          H  
ATOM   2381 1HG  LYS A 151      15.882  -3.902  50.957  1.00  0.120          H  
ATOM   2382 2HG  LYS A 151      16.740  -5.055  51.975  1.00  0.120          H  
ATOM   2383 1HD  LYS A 151      16.057  -2.161  52.771  1.00  0.120          H  
ATOM   2384 2HD  LYS A 151      15.155  -3.592  53.287  1.00  0.120          H  
ATOM   2385 1HE  LYS A 151      18.081  -3.009  53.950  1.00  0.120          H  
ATOM   2386 2HE  LYS A 151      16.737  -2.851  55.069  1.00  0.120          H  
ATOM   2387 1HZ  LYS A 151      17.961  -4.946  55.344  1.00  0.120          H  
ATOM   2388 2HZ  LYS A 151      16.398  -5.244  54.877  1.00  0.120          H  
ATOM   2389 3HZ  LYS A 151      17.649  -5.375  53.814  1.00  0.120          H  
ATOM   2390  N   PRO A 152      20.885  -3.355  49.880  1.00  0.070          N  
ATOM   2391  CA  PRO A 152      22.018  -2.739  49.218  1.00  0.080          C  
ATOM   2392  C   PRO A 152      22.432  -3.485  47.953  1.00  0.070          C  
ATOM   2393  O   PRO A 152      22.945  -2.866  47.020  1.00  0.070          O  
ATOM   2394  CB  PRO A 152      23.107  -2.755  50.302  1.00  0.120          C  
ATOM   2395  CG  PRO A 152      22.683  -3.829  51.270  1.00  0.120          C  
ATOM   2396  CD  PRO A 152      21.168  -3.780  51.261  1.00  0.120          C  
ATOM   2397  HA  PRO A 152      21.752  -1.701  48.972  1.00  0.100          H  
ATOM   2398 1HB  PRO A 152      24.082  -2.969  49.845  1.00  0.140          H  
ATOM   2399 2HB  PRO A 152      23.183  -1.763  50.770  1.00  0.140          H  
ATOM   2400 1HG  PRO A 152      23.074  -4.807  50.951  1.00  0.140          H  
ATOM   2401 2HG  PRO A 152      23.101  -3.634  52.268  1.00  0.140          H  
ATOM   2402 1HD  PRO A 152      20.778  -4.751  51.492  1.00  0.140          H  
ATOM   2403 2HD  PRO A 152      20.831  -3.020  51.975  1.00  0.140          H  
ATOM   2404  N   GLN A 153      22.138  -4.789  47.840  1.00  0.070          N  
ATOM   2405  CA  GLN A 153      22.527  -5.465  46.606  1.00  0.070          C  
ATOM   2406  C   GLN A 153      21.755  -4.913  45.417  1.00  0.080          C  
ATOM   2407  O   GLN A 153      22.300  -4.758  44.325  1.00  0.080          O  
ATOM   2408  CB  GLN A 153      22.323  -6.977  46.672  1.00  0.100          C  
ATOM   2409  CG  GLN A 153      23.263  -7.701  47.600  1.00  0.100          C  
ATOM   2410  CD  GLN A 153      23.059  -9.207  47.588  1.00  0.100          C  
ATOM   2411  OE1 GLN A 153      23.596  -9.899  46.708  1.00  0.100          O  
ATOM   2412  NE2 GLN A 153      22.286  -9.719  48.528  1.00  0.100          N  
ATOM   2413  H   GLN A 153      21.754  -5.338  48.623  1.00  0.080          H  
ATOM   2414  HA  GLN A 153      23.584  -5.274  46.438  1.00  0.080          H  
ATOM   2415 1HB  GLN A 153      21.323  -7.170  47.011  1.00  0.120          H  
ATOM   2416 2HB  GLN A 153      22.410  -7.406  45.676  1.00  0.120          H  
ATOM   2417 1HG  GLN A 153      24.286  -7.494  47.297  1.00  0.120          H  
ATOM   2418 2HG  GLN A 153      23.102  -7.344  48.610  1.00  0.120          H  
ATOM   2419 1HE2 GLN A 153      22.107 -10.707  48.568  1.00  0.120          H  
ATOM   2420 2HE2 GLN A 153      21.866  -9.111  49.210  1.00  0.120          H  
ATOM   2421  N   THR A 154      20.501  -4.530  45.642  1.00  0.080          N  
ATOM   2422  CA  THR A 154      19.651  -4.034  44.559  1.00  0.080          C  
ATOM   2423  C   THR A 154      20.012  -2.619  44.119  1.00  0.060          C  
ATOM   2424  O   THR A 154      19.432  -2.106  43.157  1.00  0.050          O  
ATOM   2425  CB  THR A 154      18.142  -4.070  44.908  1.00  0.110          C  
ATOM   2426  OG1 THR A 154      17.848  -3.218  46.053  1.00  0.110          O  
ATOM   2427  CG2 THR A 154      17.670  -5.500  45.151  1.00  0.110          C  
ATOM   2428  H   THR A 154      20.109  -4.677  46.580  1.00  0.100          H  
ATOM   2429  HA  THR A 154      19.794  -4.688  43.702  1.00  0.100          H  
ATOM   2430  HB  THR A 154      17.584  -3.683  44.057  1.00  0.130          H  
ATOM   2431  HG1 THR A 154      18.489  -3.333  46.794  1.00  0.130          H  
ATOM   2432 1HG2 THR A 154      16.600  -5.502  45.363  1.00  0.130          H  
ATOM   2433 2HG2 THR A 154      17.865  -6.102  44.265  1.00  0.130          H  
ATOM   2434 3HG2 THR A 154      18.200  -5.907  45.975  1.00  0.130          H  
ATOM   2435  N   THR A 155      20.983  -1.985  44.782  1.00  0.060          N  
ATOM   2436  CA  THR A 155      21.380  -0.642  44.395  1.00  0.040          C  
ATOM   2437  C   THR A 155      22.522  -0.659  43.370  1.00  0.050          C  
ATOM   2438  O   THR A 155      22.839   0.381  42.792  1.00  0.050          O  
ATOM   2439  CB  THR A 155      21.795   0.201  45.621  1.00  0.060          C  
ATOM   2440  OG1 THR A 155      22.980  -0.342  46.237  1.00  0.060          O  
ATOM   2441  CG2 THR A 155      20.682   0.236  46.649  1.00  0.060          C  
ATOM   2442  H   THR A 155      21.459  -2.441  45.561  1.00  0.070          H  
ATOM   2443  HA  THR A 155      20.523  -0.154  43.933  1.00  0.050          H  
ATOM   2444  HB  THR A 155      22.000   1.215  45.294  1.00  0.080          H  
ATOM   2445  HG1 THR A 155      22.860  -1.284  46.437  1.00  0.080          H  
ATOM   2446 1HG2 THR A 155      20.991   0.845  47.496  1.00  0.080          H  
ATOM   2447 2HG2 THR A 155      19.787   0.661  46.198  1.00  0.080          H  
ATOM   2448 3HG2 THR A 155      20.469  -0.777  46.989  1.00  0.080          H  
ATOM   2449  N   LYS A 156      23.124  -1.838  43.127  1.00  0.060          N  
ATOM   2450  CA  LYS A 156      24.252  -1.959  42.200  1.00  0.070          C  
ATOM   2451  C   LYS A 156      23.999  -2.534  40.754  1.00  0.070          C  
ATOM   2452  O   LYS A 156      24.946  -2.571  39.956  1.00  0.060          O  
ATOM   2453  CB  LYS A 156      25.358  -2.739  42.906  1.00  0.090          C  
ATOM   2454  CG  LYS A 156      25.965  -2.016  44.088  1.00  0.090          C  
ATOM   2455  CD  LYS A 156      27.056  -2.859  44.745  1.00  0.090          C  
ATOM   2456  CE  LYS A 156      27.721  -2.118  45.898  1.00  0.090          C  
ATOM   2457  NZ  LYS A 156      26.806  -1.942  47.079  1.00  0.090          N  
ATOM   2458  H   LYS A 156      22.799  -2.676  43.626  1.00  0.070          H  
ATOM   2459  HA  LYS A 156      24.642  -0.949  42.051  1.00  0.080          H  
ATOM   2460 1HB  LYS A 156      24.946  -3.645  43.316  1.00  0.110          H  
ATOM   2461 2HB  LYS A 156      26.156  -2.987  42.213  1.00  0.110          H  
ATOM   2462 1HG  LYS A 156      26.398  -1.070  43.745  1.00  0.110          H  
ATOM   2463 2HG  LYS A 156      25.181  -1.792  44.813  1.00  0.110          H  
ATOM   2464 1HD  LYS A 156      26.625  -3.789  45.116  1.00  0.110          H  
ATOM   2465 2HD  LYS A 156      27.818  -3.104  43.999  1.00  0.110          H  
ATOM   2466 1HE  LYS A 156      28.604  -2.670  46.211  1.00  0.110          H  
ATOM   2467 2HE  LYS A 156      28.025  -1.142  45.545  1.00  0.110          H  
ATOM   2468 1HZ  LYS A 156      27.294  -1.440  47.814  1.00  0.110          H  
ATOM   2469 2HZ  LYS A 156      25.976  -1.413  46.811  1.00  0.110          H  
ATOM   2470 3HZ  LYS A 156      26.522  -2.844  47.425  1.00  0.110          H  
ATOM   2471  N   PRO A 157      22.817  -3.114  40.377  1.00  0.070          N  
ATOM   2472  CA  PRO A 157      22.513  -3.569  39.025  1.00  0.070          C  
ATOM   2473  C   PRO A 157      22.723  -2.468  38.003  1.00  0.070          C  
ATOM   2474  O   PRO A 157      23.190  -2.720  36.892  1.00  0.070          O  
ATOM   2475  CB  PRO A 157      21.031  -3.943  39.124  1.00  0.110          C  
ATOM   2476  CG  PRO A 157      20.858  -4.335  40.539  1.00  0.110          C  
ATOM   2477  CD  PRO A 157      21.751  -3.398  41.305  1.00  0.110          C  
ATOM   2478  HA  PRO A 157      23.115  -4.446  38.776  1.00  0.080          H  
ATOM   2479 1HB  PRO A 157      20.399  -3.088  38.834  1.00  0.130          H  
ATOM   2480 2HB  PRO A 157      20.795  -4.761  38.432  1.00  0.130          H  
ATOM   2481 1HG  PRO A 157      19.801  -4.237  40.840  1.00  0.130          H  
ATOM   2482 2HG  PRO A 157      21.129  -5.392  40.681  1.00  0.130          H  
ATOM   2483 1HD  PRO A 157      21.193  -2.492  41.537  1.00  0.130          H  
ATOM   2484 2HD  PRO A 157      22.115  -3.940  42.157  1.00  0.130          H  
ATOM   2485  N   LYS A 158      22.472  -1.217  38.408  1.00  0.080          N  
ATOM   2486  CA  LYS A 158      22.625  -0.074  37.519  1.00  0.080          C  
ATOM   2487  C   LYS A 158      24.029   0.061  36.945  1.00  0.080          C  
ATOM   2488  O   LYS A 158      24.202   0.700  35.905  1.00  0.090          O  
ATOM   2489  CB  LYS A 158      22.240   1.222  38.234  1.00  0.110          C  
ATOM   2490  CG  LYS A 158      23.202   1.669  39.334  1.00  0.110          C  
ATOM   2491  CD  LYS A 158      22.700   2.924  40.043  1.00  0.110          C  
ATOM   2492  CE  LYS A 158      23.695   3.403  41.099  1.00  0.110          C  
ATOM   2493  NZ  LYS A 158      23.162   4.573  41.875  1.00  0.110          N  
ATOM   2494  H   LYS A 158      22.073  -1.046  39.322  1.00  0.100          H  
ATOM   2495  HA  LYS A 158      21.943  -0.205  36.679  1.00  0.100          H  
ATOM   2496 1HB  LYS A 158      22.176   2.029  37.504  1.00  0.130          H  
ATOM   2497 2HB  LYS A 158      21.251   1.107  38.679  1.00  0.130          H  
ATOM   2498 1HG  LYS A 158      23.342   0.869  40.067  1.00  0.130          H  
ATOM   2499 2HG  LYS A 158      24.170   1.909  38.894  1.00  0.130          H  
ATOM   2500 1HD  LYS A 158      22.546   3.717  39.313  1.00  0.130          H  
ATOM   2501 2HD  LYS A 158      21.751   2.707  40.533  1.00  0.130          H  
ATOM   2502 1HE  LYS A 158      23.892   2.584  41.774  1.00  0.130          H  
ATOM   2503 2HE  LYS A 158      24.633   3.690  40.616  1.00  0.130          H  
ATOM   2504 1HZ  LYS A 158      23.835   4.869  42.604  1.00  0.130          H  
ATOM   2505 2HZ  LYS A 158      22.977   5.343  41.253  1.00  0.130          H  
ATOM   2506 3HZ  LYS A 158      22.312   4.277  42.320  1.00  0.130          H  
ATOM   2507  N   GLU A 159      25.043  -0.508  37.612  1.00  0.090          N  
ATOM   2508  CA  GLU A 159      26.391  -0.392  37.091  1.00  0.090          C  
ATOM   2509  C   GLU A 159      26.674  -1.504  36.084  1.00  0.090          C  
ATOM   2510  O   GLU A 159      27.569  -1.372  35.246  1.00  0.100          O  
ATOM   2511  CB  GLU A 159      27.411  -0.318  38.219  1.00  0.130          C  
ATOM   2512  CG  GLU A 159      27.319   0.952  39.081  1.00  0.130          C  
ATOM   2513  CD  GLU A 159      27.689   2.234  38.321  1.00  0.130          C  
ATOM   2514  OE1 GLU A 159      28.587   2.182  37.516  1.00  0.130          O  
ATOM   2515  OE2 GLU A 159      27.075   3.250  38.556  1.00  0.130          O  
ATOM   2516  H   GLU A 159      24.883  -1.046  38.470  1.00  0.110          H  
ATOM   2517  HA  GLU A 159      26.464   0.552  36.571  1.00  0.110          H  
ATOM   2518 1HB  GLU A 159      27.274  -1.157  38.878  1.00  0.150          H  
ATOM   2519 2HB  GLU A 159      28.416  -0.351  37.815  1.00  0.150          H  
ATOM   2520 1HG  GLU A 159      26.312   1.048  39.476  1.00  0.150          H  
ATOM   2521 2HG  GLU A 159      27.994   0.838  39.933  1.00  0.150          H  
ATOM   2522  N   VAL A 160      25.902  -2.602  36.147  1.00  0.080          N  
ATOM   2523  CA  VAL A 160      26.043  -3.690  35.194  1.00  0.070          C  
ATOM   2524  C   VAL A 160      25.666  -3.108  33.864  1.00  0.060          C  
ATOM   2525  O   VAL A 160      26.277  -3.411  32.857  1.00  0.060          O  
ATOM   2526  CB  VAL A 160      25.129  -4.880  35.511  1.00  0.100          C  
ATOM   2527  CG1 VAL A 160      25.154  -5.923  34.372  1.00  0.100          C  
ATOM   2528  CG2 VAL A 160      25.569  -5.526  36.810  1.00  0.100          C  
ATOM   2529  H   VAL A 160      25.151  -2.676  36.829  1.00  0.100          H  
ATOM   2530  HA  VAL A 160      27.077  -4.024  35.155  1.00  0.080          H  
ATOM   2531  HB  VAL A 160      24.130  -4.517  35.596  1.00  0.120          H  
ATOM   2532 1HG1 VAL A 160      24.487  -6.744  34.622  1.00  0.120          H  
ATOM   2533 2HG1 VAL A 160      24.827  -5.477  33.435  1.00  0.120          H  
ATOM   2534 3HG1 VAL A 160      26.169  -6.305  34.253  1.00  0.120          H  
ATOM   2535 1HG2 VAL A 160      24.904  -6.350  37.045  1.00  0.120          H  
ATOM   2536 2HG2 VAL A 160      26.576  -5.903  36.690  1.00  0.120          H  
ATOM   2537 3HG2 VAL A 160      25.537  -4.786  37.606  1.00  0.120          H  
ATOM   2538  N   SER A 161      24.607  -2.307  33.874  1.00  0.070          N  
ATOM   2539  CA  SER A 161      24.141  -1.648  32.669  1.00  0.060          C  
ATOM   2540  C   SER A 161      25.073  -0.518  32.248  1.00  0.060          C  
ATOM   2541  O   SER A 161      25.641  -0.526  31.152  1.00  0.060          O  
ATOM   2542  CB  SER A 161      22.805  -1.006  32.929  1.00  0.090          C  
ATOM   2543  OG  SER A 161      22.949   0.040  33.831  1.00  0.090          O  
ATOM   2544  H   SER A 161      24.133  -2.166  34.770  1.00  0.080          H  
ATOM   2545  HA  SER A 161      24.087  -2.374  31.863  1.00  0.070          H  
ATOM   2546 1HB  SER A 161      22.378  -0.641  31.998  1.00  0.110          H  
ATOM   2547 2HB  SER A 161      22.135  -1.732  33.348  1.00  0.110          H  
ATOM   2548  HG  SER A 161      22.064   0.369  34.002  1.00  0.110          H  
ATOM   2549  N   THR A 162      25.327   0.409  33.168  1.00  0.090          N  
ATOM   2550  CA  THR A 162      26.121   1.600  32.888  1.00  0.110          C  
ATOM   2551  C   THR A 162      27.482   1.338  32.261  1.00  0.120          C  
ATOM   2552  O   THR A 162      27.889   2.081  31.366  1.00  0.130          O  
ATOM   2553  CB  THR A 162      26.322   2.458  34.158  1.00  0.150          C  
ATOM   2554  OG1 THR A 162      25.046   2.879  34.655  1.00  0.150          O  
ATOM   2555  CG2 THR A 162      27.155   3.694  33.852  1.00  0.150          C  
ATOM   2556  H   THR A 162      24.846   0.346  34.070  1.00  0.110          H  
ATOM   2557  HA  THR A 162      25.551   2.203  32.182  1.00  0.130          H  
ATOM   2558  HB  THR A 162      26.833   1.883  34.909  1.00  0.180          H  
ATOM   2559  HG1 THR A 162      24.590   2.112  35.058  1.00  0.180          H  
ATOM   2560 1HG2 THR A 162      27.265   4.274  34.768  1.00  0.180          H  
ATOM   2561 2HG2 THR A 162      28.141   3.417  33.493  1.00  0.180          H  
ATOM   2562 3HG2 THR A 162      26.649   4.294  33.098  1.00  0.180          H  
ATOM   2563  N   THR A 163      28.219   0.323  32.712  1.00  0.110          N  
ATOM   2564  CA  THR A 163      29.563   0.143  32.178  1.00  0.120          C  
ATOM   2565  C   THR A 163      29.659  -0.716  30.906  1.00  0.110          C  
ATOM   2566  O   THR A 163      30.770  -1.032  30.475  1.00  0.130          O  
ATOM   2567  CB  THR A 163      30.510  -0.459  33.228  1.00  0.160          C  
ATOM   2568  OG1 THR A 163      30.077  -1.783  33.566  1.00  0.160          O  
ATOM   2569  CG2 THR A 163      30.482   0.427  34.500  1.00  0.160          C  
ATOM   2570  H   THR A 163      27.889  -0.291  33.467  1.00  0.130          H  
ATOM   2571  HA  THR A 163      29.948   1.130  31.925  1.00  0.140          H  
ATOM   2572  HB  THR A 163      31.523  -0.499  32.833  1.00  0.200          H  
ATOM   2573  HG1 THR A 163      30.222  -2.355  32.798  1.00  0.200          H  
ATOM   2574 1HG2 THR A 163      31.149   0.010  35.251  1.00  0.200          H  
ATOM   2575 2HG2 THR A 163      30.807   1.434  34.246  1.00  0.200          H  
ATOM   2576 3HG2 THR A 163      29.470   0.469  34.908  1.00  0.200          H  
ATOM   2577  N   LYS A 164      28.542  -1.158  30.329  1.00  0.070          N  
ATOM   2578  CA  LYS A 164      28.627  -1.975  29.117  1.00  0.060          C  
ATOM   2579  C   LYS A 164      28.767  -1.170  27.803  1.00  0.060          C  
ATOM   2580  O   LYS A 164      28.207  -0.077  27.661  1.00  0.100          O  
ATOM   2581  CB  LYS A 164      27.434  -2.905  29.027  1.00  0.090          C  
ATOM   2582  CG  LYS A 164      27.347  -3.933  30.129  1.00  0.090          C  
ATOM   2583  CD  LYS A 164      28.363  -5.066  30.007  1.00  0.090          C  
ATOM   2584  CE  LYS A 164      28.076  -6.140  31.065  1.00  0.090          C  
ATOM   2585  NZ  LYS A 164      29.067  -7.264  31.024  1.00  0.090          N  
ATOM   2586  H   LYS A 164      27.624  -0.892  30.713  1.00  0.080          H  
ATOM   2587  HA  LYS A 164      29.491  -2.595  29.257  1.00  0.070          H  
ATOM   2588 1HB  LYS A 164      26.519  -2.306  29.072  1.00  0.110          H  
ATOM   2589 2HB  LYS A 164      27.444  -3.425  28.076  1.00  0.110          H  
ATOM   2590 1HG  LYS A 164      27.627  -3.402  31.016  1.00  0.110          H  
ATOM   2591 2HG  LYS A 164      26.346  -4.320  30.259  1.00  0.110          H  
ATOM   2592 1HD  LYS A 164      28.303  -5.509  29.010  1.00  0.110          H  
ATOM   2593 2HD  LYS A 164      29.369  -4.691  30.168  1.00  0.110          H  
ATOM   2594 1HE  LYS A 164      28.102  -5.677  32.054  1.00  0.110          H  
ATOM   2595 2HE  LYS A 164      27.077  -6.545  30.894  1.00  0.110          H  
ATOM   2596 1HZ  LYS A 164      28.832  -7.943  31.739  1.00  0.110          H  
ATOM   2597 2HZ  LYS A 164      29.039  -7.708  30.117  1.00  0.110          H  
ATOM   2598 3HZ  LYS A 164      29.995  -6.908  31.195  1.00  0.110          H  
ATOM   2599  N   PRO A 165      29.496  -1.700  26.800  1.00  0.090          N  
ATOM   2600  CA  PRO A 165      29.641  -1.122  25.480  1.00  0.110          C  
ATOM   2601  C   PRO A 165      28.292  -0.897  24.835  1.00  0.110          C  
ATOM   2602  O   PRO A 165      27.397  -1.740  24.955  1.00  0.200          O  
ATOM   2603  CB  PRO A 165      30.423  -2.203  24.720  1.00  0.170          C  
ATOM   2604  CG  PRO A 165      31.198  -2.930  25.776  1.00  0.170          C  
ATOM   2605  CD  PRO A 165      30.290  -2.952  26.984  1.00  0.170          C  
ATOM   2606  HA  PRO A 165      30.209  -0.183  25.551  1.00  0.130          H  
ATOM   2607 1HB  PRO A 165      29.716  -2.871  24.182  1.00  0.200          H  
ATOM   2608 2HB  PRO A 165      31.062  -1.740  23.956  1.00  0.200          H  
ATOM   2609 1HG  PRO A 165      31.450  -3.944  25.420  1.00  0.200          H  
ATOM   2610 2HG  PRO A 165      32.151  -2.417  25.972  1.00  0.200          H  
ATOM   2611 1HD  PRO A 165      29.641  -3.844  26.978  1.00  0.200          H  
ATOM   2612 2HD  PRO A 165      30.961  -2.903  27.850  1.00  0.200          H  
ATOM   2613  N   THR A 166      28.175   0.235  24.138  1.00  0.070          N  
ATOM   2614  CA  THR A 166      26.973   0.655  23.408  1.00  0.150          C  
ATOM   2615  C   THR A 166      25.678   0.693  24.237  1.00  0.190          C  
ATOM   2616  O   THR A 166      24.595   0.728  23.662  1.00  0.350          O  
ATOM   2617  CB  THR A 166      26.726  -0.223  22.151  1.00  0.180          C  
ATOM   2618  OG1 THR A 166      26.260  -1.506  22.541  1.00  0.180          O  
ATOM   2619  CG2 THR A 166      28.016  -0.405  21.371  1.00  0.180          C  
ATOM   2620  H   THR A 166      28.971   0.858  24.116  1.00  0.080          H  
ATOM   2621  HA  THR A 166      27.149   1.672  23.056  1.00  0.180          H  
ATOM   2622  HB  THR A 166      25.981   0.254  21.516  1.00  0.210          H  
ATOM   2623  HG1 THR A 166      25.364  -1.399  22.899  1.00  0.210          H  
ATOM   2624 1HG2 THR A 166      27.818  -1.022  20.495  1.00  0.210          H  
ATOM   2625 2HG2 THR A 166      28.390   0.566  21.055  1.00  0.210          H  
ATOM   2626 3HG2 THR A 166      28.762  -0.898  21.988  1.00  0.210          H  
ATOM   2627  N   GLU A 167      25.770   0.692  25.567  1.00  0.250          N  
ATOM   2628  CA  GLU A 167      24.586   0.741  26.424  1.00  0.300          C  
ATOM   2629  C   GLU A 167      23.572   1.850  26.162  1.00  0.070          C  
ATOM   2630  O   GLU A 167      23.907   3.035  26.071  1.00  0.250          O  
ATOM   2631  CB  GLU A 167      25.032   0.850  27.888  1.00  0.400          C  
ATOM   2632  CG  GLU A 167      23.919   1.111  28.950  1.00  0.400          C  
ATOM   2633  CD  GLU A 167      22.921   0.018  29.150  1.00  0.400          C  
ATOM   2634  OE1 GLU A 167      23.223  -1.125  28.908  1.00  0.400          O  
ATOM   2635  OE2 GLU A 167      21.848   0.340  29.589  1.00  0.400          O  
ATOM   2636  H   GLU A 167      26.687   0.613  26.021  1.00  0.300          H  
ATOM   2637  HA  GLU A 167      24.057  -0.203  26.300  1.00  0.360          H  
ATOM   2638 1HB  GLU A 167      25.535  -0.076  28.175  1.00  0.480          H  
ATOM   2639 2HB  GLU A 167      25.769   1.647  27.980  1.00  0.480          H  
ATOM   2640 1HG  GLU A 167      24.417   1.290  29.899  1.00  0.480          H  
ATOM   2641 2HG  GLU A 167      23.390   2.027  28.702  1.00  0.480          H  
ATOM   2642  N   LYS A 168      22.313   1.422  26.082  1.00  0.060          N  
ATOM   2643  CA  LYS A 168      21.129   2.254  25.953  1.00  0.240          C  
ATOM   2644  C   LYS A 168      20.070   1.518  26.778  1.00  0.140          C  
ATOM   2645  O   LYS A 168      19.948   0.293  26.667  1.00  0.540          O  
ATOM   2646  CB  LYS A 168      20.700   2.444  24.487  1.00  0.260          C  
ATOM   2647  CG  LYS A 168      20.185   1.185  23.778  1.00  0.260          C  
ATOM   2648  CD  LYS A 168      19.848   1.447  22.297  1.00  0.260          C  
ATOM   2649  CE  LYS A 168      19.205   0.209  21.633  1.00  0.260          C  
ATOM   2650  NZ  LYS A 168      18.883   0.442  20.189  1.00  0.260          N  
ATOM   2651  H   LYS A 168      22.173   0.425  26.144  1.00  0.070          H  
ATOM   2652  HA  LYS A 168      21.310   3.228  26.407  1.00  0.290          H  
ATOM   2653 1HB  LYS A 168      19.919   3.202  24.435  1.00  0.320          H  
ATOM   2654 2HB  LYS A 168      21.553   2.813  23.915  1.00  0.320          H  
ATOM   2655 1HG  LYS A 168      20.945   0.404  23.842  1.00  0.320          H  
ATOM   2656 2HG  LYS A 168      19.281   0.835  24.271  1.00  0.320          H  
ATOM   2657 1HD  LYS A 168      19.164   2.291  22.221  1.00  0.320          H  
ATOM   2658 2HD  LYS A 168      20.766   1.691  21.762  1.00  0.320          H  
ATOM   2659 1HE  LYS A 168      19.883  -0.643  21.710  1.00  0.320          H  
ATOM   2660 2HE  LYS A 168      18.283  -0.027  22.164  1.00  0.320          H  
ATOM   2661 1HZ  LYS A 168      18.442  -0.386  19.793  1.00  0.320          H  
ATOM   2662 2HZ  LYS A 168      18.250   1.220  20.105  1.00  0.320          H  
ATOM   2663 3HZ  LYS A 168      19.734   0.640  19.681  1.00  0.320          H  
ATOM   2664  N   SER A 169      19.280   2.241  27.568  1.00  0.330          N  
ATOM   2665  CA  SER A 169      18.309   1.591  28.450  1.00  0.210          C  
ATOM   2666  C   SER A 169      16.861   1.977  28.221  1.00  0.120          C  
ATOM   2667  O   SER A 169      16.570   3.055  27.701  1.00  0.220          O  
ATOM   2668  CB  SER A 169      18.685   1.914  29.884  1.00  0.340          C  
ATOM   2669  OG  SER A 169      18.604   3.291  30.136  1.00  0.340          O  
ATOM   2670  H   SER A 169      19.383   3.246  27.614  1.00  0.400          H  
ATOM   2671  HA  SER A 169      18.392   0.518  28.306  1.00  0.250          H  
ATOM   2672 1HB  SER A 169      18.016   1.388  30.566  1.00  0.410          H  
ATOM   2673 2HB  SER A 169      19.698   1.565  30.079  1.00  0.410          H  
ATOM   2674  HG  SER A 169      19.046   3.417  30.989  1.00  0.410          H  
ATOM   2675  N   THR A 170      15.951   1.085  28.644  1.00  0.120          N  
ATOM   2676  CA  THR A 170      14.509   1.323  28.582  1.00  0.210          C  
ATOM   2677  C   THR A 170      13.908   1.280  29.991  1.00  0.160          C  
ATOM   2678  O   THR A 170      13.233   2.215  30.434  1.00  0.220          O  
ATOM   2679  CB  THR A 170      13.812   0.264  27.694  1.00  0.260          C  
ATOM   2680  OG1 THR A 170      14.361   0.311  26.377  1.00  0.260          O  
ATOM   2681  CG2 THR A 170      12.315   0.550  27.597  1.00  0.260          C  
ATOM   2682  H   THR A 170      16.263   0.189  29.026  1.00  0.140          H  
ATOM   2683  HA  THR A 170      14.330   2.312  28.161  1.00  0.250          H  
ATOM   2684  HB  THR A 170      13.972  -0.729  28.118  1.00  0.310          H  
ATOM   2685  HG1 THR A 170      15.269   0.000  26.410  1.00  0.310          H  
ATOM   2686 1HG2 THR A 170      11.848  -0.201  26.963  1.00  0.310          H  
ATOM   2687 2HG2 THR A 170      11.855   0.528  28.572  1.00  0.310          H  
ATOM   2688 3HG2 THR A 170      12.169   1.537  27.160  1.00  0.310          H  
ATOM   2689  N   ILE A 171      14.136   0.157  30.678  1.00  0.080          N  
ATOM   2690  CA  ILE A 171      13.613  -0.092  32.024  1.00  0.040          C  
ATOM   2691  C   ILE A 171      14.736  -0.179  33.024  1.00  0.040          C  
ATOM   2692  O   ILE A 171      15.666  -0.967  32.861  1.00  0.030          O  
ATOM   2693  CB  ILE A 171      12.799  -1.394  32.106  1.00  0.070          C  
ATOM   2694  CG1 ILE A 171      11.578  -1.285  31.185  1.00  0.070          C  
ATOM   2695  CG2 ILE A 171      12.453  -1.736  33.561  1.00  0.070          C  
ATOM   2696  CD1 ILE A 171      10.827  -2.569  30.979  1.00  0.070          C  
ATOM   2697  H   ILE A 171      14.730  -0.550  30.241  1.00  0.100          H  
ATOM   2698  HA  ILE A 171      12.966   0.737  32.309  1.00  0.050          H  
ATOM   2699  HB  ILE A 171      13.380  -2.195  31.748  1.00  0.090          H  
ATOM   2700 1HG1 ILE A 171      10.891  -0.538  31.587  1.00  0.090          H  
ATOM   2701 2HG1 ILE A 171      11.916  -0.960  30.223  1.00  0.090          H  
ATOM   2702 1HG2 ILE A 171      11.903  -2.636  33.577  1.00  0.090          H  
ATOM   2703 2HG2 ILE A 171      13.348  -1.866  34.159  1.00  0.090          H  
ATOM   2704 3HG2 ILE A 171      11.867  -0.980  33.994  1.00  0.090          H  
ATOM   2705 1HD1 ILE A 171       9.997  -2.391  30.296  1.00  0.090          H  
ATOM   2706 2HD1 ILE A 171      11.497  -3.303  30.554  1.00  0.090          H  
ATOM   2707 3HD1 ILE A 171      10.432  -2.935  31.920  1.00  0.090          H  
ATOM   2708  N   ASN A 172      14.628   0.579  34.096  1.00  0.060          N  
ATOM   2709  CA  ASN A 172      15.646   0.559  35.131  1.00  0.050          C  
ATOM   2710  C   ASN A 172      15.058   0.955  36.472  1.00  0.070          C  
ATOM   2711  O   ASN A 172      15.023   2.134  36.789  1.00  0.080          O  
ATOM   2712  CB  ASN A 172      16.745   1.517  34.722  1.00  0.070          C  
ATOM   2713  CG  ASN A 172      17.947   1.580  35.583  1.00  0.070          C  
ATOM   2714  OD1 ASN A 172      18.278   0.706  36.399  1.00  0.070          O  
ATOM   2715  ND2 ASN A 172      18.638   2.681  35.401  1.00  0.070          N  
ATOM   2716  H   ASN A 172      13.832   1.197  34.180  1.00  0.070          H  
ATOM   2717  HA  ASN A 172      16.041  -0.455  35.228  1.00  0.060          H  
ATOM   2718 1HB  ASN A 172      17.066   1.284  33.704  1.00  0.090          H  
ATOM   2719 2HB  ASN A 172      16.331   2.503  34.698  1.00  0.090          H  
ATOM   2720 1HD2 ASN A 172      19.472   2.854  35.925  1.00  0.090          H  
ATOM   2721 2HD2 ASN A 172      18.294   3.362  34.711  1.00  0.090          H  
ATOM   2722  N   THR A 173      14.552  -0.007  37.245  1.00  0.060          N  
ATOM   2723  CA  THR A 173      13.914   0.330  38.519  1.00  0.060          C  
ATOM   2724  C   THR A 173      14.137  -0.632  39.673  1.00  0.060          C  
ATOM   2725  O   THR A 173      14.800  -1.668  39.542  1.00  0.060          O  
ATOM   2726  CB  THR A 173      12.406   0.520  38.341  1.00  0.080          C  
ATOM   2727  OG1 THR A 173      11.843   1.075  39.554  1.00  0.080          O  
ATOM   2728  CG2 THR A 173      11.749  -0.803  38.006  1.00  0.080          C  
ATOM   2729  H   THR A 173      14.629  -0.979  36.935  1.00  0.070          H  
ATOM   2730  HA  THR A 173      14.324   1.279  38.839  1.00  0.070          H  
ATOM   2731  HB  THR A 173      12.230   1.227  37.520  1.00  0.100          H  
ATOM   2732  HG1 THR A 173      10.957   1.412  39.314  1.00  0.100          H  
ATOM   2733 1HG2 THR A 173      10.677  -0.656  37.858  1.00  0.100          H  
ATOM   2734 2HG2 THR A 173      12.193  -1.155  37.088  1.00  0.100          H  
ATOM   2735 3HG2 THR A 173      11.902  -1.535  38.798  1.00  0.100          H  
ATOM   2736  N   THR A 174      13.573  -0.239  40.818  1.00  0.070          N  
ATOM   2737  CA  THR A 174      13.603  -0.956  42.094  1.00  0.070          C  
ATOM   2738  C   THR A 174      12.200  -1.074  42.710  1.00  0.070          C  
ATOM   2739  O   THR A 174      12.010  -1.708  43.752  1.00  0.070          O  
ATOM   2740  CB  THR A 174      14.543  -0.250  43.103  1.00  0.100          C  
ATOM   2741  OG1 THR A 174      14.058   1.077  43.382  1.00  0.100          O  
ATOM   2742  CG2 THR A 174      15.955  -0.145  42.523  1.00  0.100          C  
ATOM   2743  H   THR A 174      13.062   0.635  40.777  1.00  0.080          H  
ATOM   2744  HA  THR A 174      13.985  -1.956  41.928  1.00  0.080          H  
ATOM   2745  HB  THR A 174      14.578  -0.824  44.030  1.00  0.120          H  
ATOM   2746  HG1 THR A 174      13.291   1.032  43.974  1.00  0.120          H  
ATOM   2747 1HG2 THR A 174      16.606   0.345  43.245  1.00  0.120          H  
ATOM   2748 2HG2 THR A 174      16.336  -1.147  42.314  1.00  0.120          H  
ATOM   2749 3HG2 THR A 174      15.940   0.436  41.606  1.00  0.120          H  
ATOM   2750  N   LYS A 175      11.228  -0.386  42.108  1.00  0.060          N  
ATOM   2751  CA  LYS A 175       9.884  -0.283  42.684  1.00  0.050          C  
ATOM   2752  C   LYS A 175       8.897  -1.402  42.361  1.00  0.040          C  
ATOM   2753  O   LYS A 175       8.513  -1.612  41.207  1.00  0.040          O  
ATOM   2754  CB  LYS A 175       9.243   1.041  42.244  1.00  0.070          C  
ATOM   2755  CG  LYS A 175       7.801   1.322  42.751  1.00  0.070          C  
ATOM   2756  CD  LYS A 175       7.762   1.732  44.228  1.00  0.070          C  
ATOM   2757  CE  LYS A 175       6.319   1.936  44.735  1.00  0.070          C  
ATOM   2758  NZ  LYS A 175       5.544   2.957  43.943  1.00  0.070          N  
ATOM   2759  H   LYS A 175      11.443   0.085  41.236  1.00  0.070          H  
ATOM   2760  HA  LYS A 175      10.004  -0.264  43.767  1.00  0.060          H  
ATOM   2761 1HB  LYS A 175       9.855   1.839  42.612  1.00  0.090          H  
ATOM   2762 2HB  LYS A 175       9.241   1.102  41.158  1.00  0.090          H  
ATOM   2763 1HG  LYS A 175       7.394   2.134  42.153  1.00  0.090          H  
ATOM   2764 2HG  LYS A 175       7.166   0.449  42.606  1.00  0.090          H  
ATOM   2765 1HD  LYS A 175       8.220   0.952  44.832  1.00  0.090          H  
ATOM   2766 2HD  LYS A 175       8.328   2.650  44.379  1.00  0.090          H  
ATOM   2767 1HE  LYS A 175       5.793   0.986  44.697  1.00  0.090          H  
ATOM   2768 2HE  LYS A 175       6.370   2.270  45.773  1.00  0.090          H  
ATOM   2769 1HZ  LYS A 175       4.617   3.050  44.338  1.00  0.090          H  
ATOM   2770 2HZ  LYS A 175       6.013   3.853  43.981  1.00  0.090          H  
ATOM   2771 3HZ  LYS A 175       5.458   2.676  42.981  1.00  0.090          H  
ATOM   2772  N   THR A 176       8.465  -2.087  43.418  1.00  0.050          N  
ATOM   2773  CA  THR A 176       7.451  -3.151  43.435  1.00  0.070          C  
ATOM   2774  C   THR A 176       7.684  -4.382  42.573  1.00  0.070          C  
ATOM   2775  O   THR A 176       7.769  -5.502  43.087  1.00  0.070          O  
ATOM   2776  CB  THR A 176       6.053  -2.582  43.079  1.00  0.090          C  
ATOM   2777  OG1 THR A 176       5.676  -1.598  44.051  1.00  0.090          O  
ATOM   2778  CG2 THR A 176       4.997  -3.697  43.078  1.00  0.090          C  
ATOM   2779  H   THR A 176       8.874  -1.838  44.307  1.00  0.060          H  
ATOM   2780  HA  THR A 176       7.391  -3.504  44.465  1.00  0.080          H  
ATOM   2781  HB  THR A 176       6.084  -2.118  42.094  1.00  0.110          H  
ATOM   2782  HG1 THR A 176       4.878  -1.157  43.753  1.00  0.110          H  
ATOM   2783 1HG2 THR A 176       4.028  -3.265  42.838  1.00  0.110          H  
ATOM   2784 2HG2 THR A 176       5.228  -4.463  42.339  1.00  0.110          H  
ATOM   2785 3HG2 THR A 176       4.955  -4.155  44.064  1.00  0.110          H  
ATOM   2786  N   ASN A 177       7.771  -4.202  41.261  1.00  0.100          N  
ATOM   2787  CA  ASN A 177       7.853  -5.365  40.391  1.00  0.140          C  
ATOM   2788  C   ASN A 177       9.041  -6.177  40.811  1.00  0.120          C  
ATOM   2789  O   ASN A 177      10.151  -5.648  40.891  1.00  0.140          O  
ATOM   2790  CB  ASN A 177       7.898  -4.971  38.933  1.00  0.180          C  
ATOM   2791  CG  ASN A 177       6.558  -4.456  38.458  1.00  0.180          C  
ATOM   2792  OD1 ASN A 177       5.512  -4.729  39.066  1.00  0.180          O  
ATOM   2793  ND2 ASN A 177       6.562  -3.734  37.373  1.00  0.180          N  
ATOM   2794  H   ASN A 177       7.773  -3.246  40.908  1.00  0.120          H  
ATOM   2795  HA  ASN A 177       6.970  -5.983  40.551  1.00  0.170          H  
ATOM   2796 1HB  ASN A 177       8.647  -4.188  38.792  1.00  0.220          H  
ATOM   2797 2HB  ASN A 177       8.200  -5.827  38.325  1.00  0.220          H  
ATOM   2798 1HD2 ASN A 177       5.704  -3.373  37.008  1.00  0.220          H  
ATOM   2799 2HD2 ASN A 177       7.419  -3.553  36.893  1.00  0.220          H  
ATOM   2800  N   ILE A 178       8.797  -7.462  41.083  1.00  0.120          N  
ATOM   2801  CA  ILE A 178       9.717  -8.493  41.583  1.00  0.100          C  
ATOM   2802  C   ILE A 178      10.905  -7.963  42.422  1.00  0.120          C  
ATOM   2803  O   ILE A 178      11.965  -8.574  42.443  1.00  0.120          O  
ATOM   2804  CB  ILE A 178      10.247  -9.345  40.401  1.00  0.150          C  
ATOM   2805  CG1 ILE A 178      11.096  -8.517  39.456  1.00  0.150          C  
ATOM   2806  CG2 ILE A 178       9.088  -9.864  39.629  1.00  0.150          C  
ATOM   2807  CD1 ILE A 178      11.815  -9.287  38.379  1.00  0.150          C  
ATOM   2808  H   ILE A 178       7.836  -7.761  40.965  1.00  0.140          H  
ATOM   2809  HA  ILE A 178       9.137  -9.155  42.226  1.00  0.120          H  
ATOM   2810  HB  ILE A 178      10.844 -10.171  40.786  1.00  0.180          H  
ATOM   2811 1HG1 ILE A 178      10.490  -7.752  38.976  1.00  0.180          H  
ATOM   2812 2HG1 ILE A 178      11.853  -8.039  40.048  1.00  0.180          H  
ATOM   2813 1HG2 ILE A 178       9.435 -10.453  38.833  1.00  0.180          H  
ATOM   2814 2HG2 ILE A 178       8.454 -10.457  40.274  1.00  0.180          H  
ATOM   2815 3HG2 ILE A 178       8.529  -9.040  39.228  1.00  0.180          H  
ATOM   2816 1HD1 ILE A 178      12.427  -8.587  37.802  1.00  0.180          H  
ATOM   2817 2HD1 ILE A 178      12.436 -10.010  38.853  1.00  0.180          H  
ATOM   2818 3HD1 ILE A 178      11.132  -9.780  37.709  1.00  0.180          H  
ATOM   2819  N   ARG A 179      10.718  -6.814  43.087  1.00  0.120          N  
ATOM   2820  CA  ARG A 179      11.706  -6.051  43.863  1.00  0.110          C  
ATOM   2821  C   ARG A 179      12.861  -5.451  43.031  1.00  0.120          C  
ATOM   2822  O   ARG A 179      13.810  -4.909  43.602  1.00  0.150          O  
ATOM   2823  CB  ARG A 179      12.335  -6.906  44.956  1.00  0.160          C  
ATOM   2824  CG  ARG A 179      11.370  -7.487  45.960  1.00  0.160          C  
ATOM   2825  CD  ARG A 179      12.084  -8.253  47.013  1.00  0.160          C  
ATOM   2826  NE  ARG A 179      12.906  -7.385  47.862  1.00  0.160          N  
ATOM   2827  CZ  ARG A 179      12.462  -6.664  48.919  1.00  0.160          C  
ATOM   2828  NH1 ARG A 179      11.192  -6.699  49.276  1.00  0.160          N  
ATOM   2829  NH2 ARG A 179      13.313  -5.918  49.603  1.00  0.160          N  
ATOM   2830  H   ARG A 179       9.773  -6.415  43.023  1.00  0.140          H  
ATOM   2831  HA  ARG A 179      11.177  -5.224  44.337  1.00  0.130          H  
ATOM   2832 1HB  ARG A 179      12.909  -7.720  44.522  1.00  0.190          H  
ATOM   2833 2HB  ARG A 179      13.039  -6.289  45.511  1.00  0.190          H  
ATOM   2834 1HG  ARG A 179      10.806  -6.680  46.422  1.00  0.190          H  
ATOM   2835 2HG  ARG A 179      10.685  -8.163  45.450  1.00  0.190          H  
ATOM   2836 1HD  ARG A 179      11.370  -8.784  47.636  1.00  0.190          H  
ATOM   2837 2HD  ARG A 179      12.745  -8.977  46.533  1.00  0.190          H  
ATOM   2838  HE  ARG A 179      13.892  -7.320  47.636  1.00  0.190          H  
ATOM   2839 1HH1 ARG A 179      10.532  -7.263  48.764  1.00  0.190          H  
ATOM   2840 2HH1 ARG A 179      10.874  -6.155  50.068  1.00  0.190          H  
ATOM   2841 1HH2 ARG A 179      14.285  -5.885  49.333  1.00  0.190          H  
ATOM   2842 2HH2 ARG A 179      12.992  -5.376  50.393  1.00  0.190          H  
ATOM   2843  N   THR A 180      12.796  -5.561  41.703  1.00  0.080          N  
ATOM   2844  CA  THR A 180      13.776  -4.970  40.773  1.00  0.080          C  
ATOM   2845  C   THR A 180      13.391  -5.199  39.310  1.00  0.050          C  
ATOM   2846  O   THR A 180      12.891  -6.259  38.968  1.00  0.110          O  
ATOM   2847  CB  THR A 180      15.205  -5.524  41.018  1.00  0.110          C  
ATOM   2848  OG1 THR A 180      16.115  -4.896  40.111  1.00  0.110          O  
ATOM   2849  CG2 THR A 180      15.240  -7.046  40.814  1.00  0.110          C  
ATOM   2850  H   THR A 180      11.955  -6.003  41.329  1.00  0.100          H  
ATOM   2851  HA  THR A 180      13.797  -3.899  40.931  1.00  0.100          H  
ATOM   2852  HB  THR A 180      15.524  -5.299  42.026  1.00  0.130          H  
ATOM   2853  HG1 THR A 180      16.239  -3.970  40.368  1.00  0.130          H  
ATOM   2854 1HG2 THR A 180      16.250  -7.410  40.993  1.00  0.130          H  
ATOM   2855 2HG2 THR A 180      14.551  -7.524  41.514  1.00  0.130          H  
ATOM   2856 3HG2 THR A 180      14.948  -7.294  39.802  1.00  0.130          H  
ATOM   2857  N   THR A 181      13.665  -4.259  38.415  1.00  0.030          N  
ATOM   2858  CA  THR A 181      13.435  -4.596  37.005  1.00  0.030          C  
ATOM   2859  C   THR A 181      14.482  -3.911  36.125  1.00  0.030          C  
ATOM   2860  O   THR A 181      14.820  -2.735  36.307  1.00  0.050          O  
ATOM   2861  CB  THR A 181      12.006  -4.231  36.495  1.00  0.040          C  
ATOM   2862  OG1 THR A 181      11.001  -4.764  37.354  1.00  0.040          O  
ATOM   2863  CG2 THR A 181      11.764  -4.906  35.133  1.00  0.040          C  
ATOM   2864  H   THR A 181      14.076  -3.372  38.711  1.00  0.040          H  
ATOM   2865  HA  THR A 181      13.562  -5.672  36.880  1.00  0.040          H  
ATOM   2866  HB  THR A 181      11.896  -3.178  36.391  1.00  0.050          H  
ATOM   2867  HG1 THR A 181      11.097  -4.381  38.232  1.00  0.050          H  
ATOM   2868 1HG2 THR A 181      10.757  -4.660  34.794  1.00  0.050          H  
ATOM   2869 2HG2 THR A 181      12.471  -4.579  34.396  1.00  0.050          H  
ATOM   2870 3HG2 THR A 181      11.853  -5.987  35.251  1.00  0.050          H  
ATOM   2871  N   MET A 182      14.969  -4.627  35.126  1.00  0.060          N  
ATOM   2872  CA  MET A 182      15.890  -4.034  34.182  1.00  0.090          C  
ATOM   2873  C   MET A 182      15.725  -4.583  32.783  1.00  0.120          C  
ATOM   2874  O   MET A 182      15.586  -5.791  32.593  1.00  0.200          O  
ATOM   2875  CB  MET A 182      17.325  -4.222  34.664  1.00  0.110          C  
ATOM   2876  CG  MET A 182      18.365  -3.645  33.727  1.00  0.110          C  
ATOM   2877  SD  MET A 182      20.039  -3.774  34.324  1.00  0.110          S  
ATOM   2878  CE  MET A 182      20.073  -2.352  35.408  1.00  0.110          C  
ATOM   2879  H   MET A 182      14.677  -5.589  35.020  1.00  0.070          H  
ATOM   2880  HA  MET A 182      15.686  -2.970  34.135  1.00  0.110          H  
ATOM   2881 1HB  MET A 182      17.435  -3.759  35.640  1.00  0.140          H  
ATOM   2882 2HB  MET A 182      17.535  -5.282  34.779  1.00  0.140          H  
ATOM   2883 1HG  MET A 182      18.321  -4.152  32.762  1.00  0.140          H  
ATOM   2884 2HG  MET A 182      18.136  -2.587  33.574  1.00  0.140          H  
ATOM   2885 1HE  MET A 182      21.042  -2.271  35.839  1.00  0.140          H  
ATOM   2886 2HE  MET A 182      19.862  -1.447  34.833  1.00  0.140          H  
ATOM   2887 3HE  MET A 182      19.332  -2.457  36.198  1.00  0.140          H  
ATOM   2888  N   LEU A 183      15.748  -3.680  31.817  1.00  0.070          N  
ATOM   2889  CA  LEU A 183      15.741  -4.009  30.400  1.00  0.080          C  
ATOM   2890  C   LEU A 183      16.616  -3.032  29.699  1.00  0.100          C  
ATOM   2891  O   LEU A 183      16.279  -1.831  29.580  1.00  0.110          O  
ATOM   2892  CB  LEU A 183      14.359  -3.913  29.738  1.00  0.110          C  
ATOM   2893  CG  LEU A 183      14.317  -4.191  28.186  1.00  0.110          C  
ATOM   2894  CD1 LEU A 183      14.737  -5.630  27.877  1.00  0.110          C  
ATOM   2895  CD2 LEU A 183      12.925  -3.890  27.680  1.00  0.110          C  
ATOM   2896  H   LEU A 183      15.835  -2.701  32.104  1.00  0.080          H  
ATOM   2897  HA  LEU A 183      16.159  -5.008  30.274  1.00  0.100          H  
ATOM   2898 1HB  LEU A 183      13.672  -4.592  30.240  1.00  0.130          H  
ATOM   2899 2HB  LEU A 183      14.002  -2.910  29.841  1.00  0.130          H  
ATOM   2900  HG  LEU A 183      15.021  -3.525  27.674  1.00  0.130          H  
ATOM   2901 1HD1 LEU A 183      14.702  -5.793  26.801  1.00  0.130          H  
ATOM   2902 2HD1 LEU A 183      15.752  -5.816  28.222  1.00  0.130          H  
ATOM   2903 3HD1 LEU A 183      14.067  -6.313  28.366  1.00  0.130          H  
ATOM   2904 1HD2 LEU A 183      12.883  -4.054  26.602  1.00  0.130          H  
ATOM   2905 2HD2 LEU A 183      12.232  -4.531  28.164  1.00  0.130          H  
ATOM   2906 3HD2 LEU A 183      12.672  -2.853  27.898  1.00  0.130          H  
ATOM   2907  N   ILE A 184      17.738  -3.538  29.243  1.00  0.090          N  
ATOM   2908  CA  ILE A 184      18.708  -2.715  28.591  1.00  0.080          C  
ATOM   2909  C   ILE A 184      19.132  -3.385  27.302  1.00  0.110          C  
ATOM   2910  O   ILE A 184      18.922  -4.584  27.116  1.00  0.240          O  
ATOM   2911  CB  ILE A 184      19.849  -2.414  29.581  1.00  0.120          C  
ATOM   2912  CG1 ILE A 184      20.528  -3.708  30.000  1.00  0.120          C  
ATOM   2913  CG2 ILE A 184      19.297  -1.643  30.805  1.00  0.120          C  
ATOM   2914  CD1 ILE A 184      21.708  -3.521  30.850  1.00  0.120          C  
ATOM   2915  H   ILE A 184      17.943  -4.540  29.371  1.00  0.110          H  
ATOM   2916  HA  ILE A 184      18.244  -1.771  28.323  1.00  0.100          H  
ATOM   2917  HB  ILE A 184      20.595  -1.798  29.073  1.00  0.140          H  
ATOM   2918 1HG1 ILE A 184      19.825  -4.340  30.527  1.00  0.140          H  
ATOM   2919 2HG1 ILE A 184      20.843  -4.214  29.092  1.00  0.140          H  
ATOM   2920 1HG2 ILE A 184      20.079  -1.377  31.492  1.00  0.140          H  
ATOM   2921 2HG2 ILE A 184      18.836  -0.757  30.458  1.00  0.140          H  
ATOM   2922 3HG2 ILE A 184      18.576  -2.232  31.316  1.00  0.140          H  
ATOM   2923 1HD1 ILE A 184      22.162  -4.441  31.084  1.00  0.140          H  
ATOM   2924 2HD1 ILE A 184      22.412  -2.899  30.324  1.00  0.140          H  
ATOM   2925 3HD1 ILE A 184      21.418  -3.061  31.745  1.00  0.140          H  
ATOM   2926  N   ASN A 185      19.745  -2.626  26.421  1.00  0.100          N  
ATOM   2927  CA  ASN A 185      20.217  -3.168  25.172  1.00  0.130          C  
ATOM   2928  C   ASN A 185      21.676  -2.854  24.937  1.00  0.200          C  
ATOM   2929  O   ASN A 185      22.001  -1.912  24.222  1.00  0.580          O  
ATOM   2930  CB  ASN A 185      19.379  -2.608  24.043  1.00  0.170          C  
ATOM   2931  CG  ASN A 185      17.946  -3.027  24.094  1.00  0.170          C  
ATOM   2932  OD1 ASN A 185      17.183  -2.656  25.001  1.00  0.170          O  
ATOM   2933  ND2 ASN A 185      17.539  -3.778  23.101  1.00  0.170          N  
ATOM   2934  H   ASN A 185      19.875  -1.632  26.618  1.00  0.120          H  
ATOM   2935  HA  ASN A 185      20.119  -4.255  25.196  1.00  0.160          H  
ATOM   2936 1HB  ASN A 185      19.410  -1.537  24.103  1.00  0.200          H  
ATOM   2937 2HB  ASN A 185      19.803  -2.890  23.090  1.00  0.200          H  
ATOM   2938 1HD2 ASN A 185      16.590  -4.085  23.062  1.00  0.200          H  
ATOM   2939 2HD2 ASN A 185      18.182  -4.013  22.338  1.00  0.200          H  
ATOM   2940  N   ASN A 186      22.573  -3.607  25.563  1.00  0.220          N  
ATOM   2941  CA  ASN A 186      23.988  -3.320  25.345  1.00  0.170          C  
ATOM   2942  C   ASN A 186      24.539  -4.394  24.460  1.00  0.180          C  
ATOM   2943  O   ASN A 186      23.832  -5.364  24.187  1.00  0.250          O  
ATOM   2944  CB  ASN A 186      24.697  -3.167  26.657  1.00  0.260          C  
ATOM   2945  CG  ASN A 186      24.648  -4.354  27.516  1.00  0.260          C  
ATOM   2946  OD1 ASN A 186      24.959  -5.496  27.164  1.00  0.260          O  
ATOM   2947  ND2 ASN A 186      24.205  -4.084  28.695  1.00  0.260          N  
ATOM   2948  H   ASN A 186      22.283  -4.392  26.165  1.00  0.260          H  
ATOM   2949  HA  ASN A 186      24.095  -2.378  24.805  1.00  0.200          H  
ATOM   2950 1HB  ASN A 186      25.735  -2.906  26.473  1.00  0.310          H  
ATOM   2951 2HB  ASN A 186      24.261  -2.350  27.194  1.00  0.310          H  
ATOM   2952 1HD2 ASN A 186      24.111  -4.810  29.378  1.00  0.310          H  
ATOM   2953 2HD2 ASN A 186      23.959  -3.105  28.902  1.00  0.310          H  
ATOM   2954  N   THR A 187      25.802  -4.304  24.047  1.00  0.150          N  
ATOM   2955  CA  THR A 187      26.255  -5.378  23.168  1.00  0.190          C  
ATOM   2956  C   THR A 187      27.553  -6.039  23.556  1.00  0.190          C  
ATOM   2957  O   THR A 187      28.480  -5.425  24.089  1.00  0.210          O  
ATOM   2958  CB  THR A 187      26.389  -4.894  21.709  1.00  0.250          C  
ATOM   2959  OG1 THR A 187      27.366  -3.850  21.621  1.00  0.250          O  
ATOM   2960  CG2 THR A 187      25.075  -4.411  21.126  1.00  0.250          C  
ATOM   2961  H   THR A 187      26.407  -3.518  24.326  1.00  0.180          H  
ATOM   2962  HA  THR A 187      25.511  -6.164  23.180  1.00  0.230          H  
ATOM   2963  HB  THR A 187      26.727  -5.731  21.121  1.00  0.300          H  
ATOM   2964  HG1 THR A 187      27.040  -3.057  22.103  1.00  0.300          H  
ATOM   2965 1HG2 THR A 187      25.227  -4.115  20.090  1.00  0.300          H  
ATOM   2966 2HG2 THR A 187      24.352  -5.203  21.165  1.00  0.300          H  
ATOM   2967 3HG2 THR A 187      24.707  -3.561  21.692  1.00  0.300          H  
ATOM   2968  N   THR A 188      27.608  -7.324  23.219  1.00  0.230          N  
ATOM   2969  CA  THR A 188      28.803  -8.152  23.422  1.00  0.220          C  
ATOM   2970  C   THR A 188      29.046  -9.030  22.210  1.00  0.210          C  
ATOM   2971  O   THR A 188      28.436 -10.093  22.095  1.00  0.230          O  
ATOM   2972  CB  THR A 188      28.653  -9.092  24.630  1.00  0.310          C  
ATOM   2973  OG1 THR A 188      27.516  -9.934  24.413  1.00  0.310          O  
ATOM   2974  CG2 THR A 188      28.444  -8.294  25.913  1.00  0.310          C  
ATOM   2975  H   THR A 188      26.745  -7.701  22.797  1.00  0.280          H  
ATOM   2976  HA  THR A 188      29.669  -7.504  23.566  1.00  0.260          H  
ATOM   2977  HB  THR A 188      29.548  -9.707  24.723  1.00  0.370          H  
ATOM   2978  HG1 THR A 188      27.692 -10.492  23.618  1.00  0.370          H  
ATOM   2979 1HG2 THR A 188      28.335  -8.980  26.749  1.00  0.370          H  
ATOM   2980 2HG2 THR A 188      29.302  -7.644  26.080  1.00  0.370          H  
ATOM   2981 3HG2 THR A 188      27.543  -7.689  25.833  1.00  0.370          H  
ATOM   2982  N   GLY A 189      29.921  -8.623  21.295  1.00  0.360          N  
ATOM   2983  CA  GLY A 189      30.078  -9.398  20.056  1.00  0.470          C  
ATOM   2984  C   GLY A 189      28.983  -9.031  19.048  1.00  0.400          C  
ATOM   2985  O   GLY A 189      28.727  -9.756  18.086  1.00  0.400          O  
ATOM   2986  H   GLY A 189      30.453  -7.774  21.447  1.00  0.430          H  
ATOM   2987 1HA  GLY A 189      31.058  -9.200  19.622  1.00  0.560          H  
ATOM   2988 2HA  GLY A 189      30.032 -10.464  20.279  1.00  0.560          H  
ATOM   2989  N   ASN A 190      28.356  -7.881  19.318  1.00  0.350          N  
ATOM   2990  CA  ASN A 190      27.258  -7.188  18.624  1.00  0.290          C  
ATOM   2991  C   ASN A 190      25.744  -7.489  18.888  1.00  0.200          C  
ATOM   2992  O   ASN A 190      24.948  -6.621  18.535  1.00  0.180          O  
ATOM   2993  CB  ASN A 190      27.465  -7.297  17.123  1.00  0.430          C  
ATOM   2994  CG  ASN A 190      28.776  -6.719  16.678  1.00  0.430          C  
ATOM   2995  OD1 ASN A 190      29.193  -5.642  17.125  1.00  0.430          O  
ATOM   2996  ND2 ASN A 190      29.445  -7.421  15.800  1.00  0.430          N  
ATOM   2997  H   ASN A 190      28.705  -7.419  20.143  1.00  0.420          H  
ATOM   2998  HA  ASN A 190      27.380  -6.131  18.869  1.00  0.350          H  
ATOM   2999 1HB  ASN A 190      27.371  -8.321  16.780  1.00  0.520          H  
ATOM   3000 2HB  ASN A 190      26.675  -6.736  16.627  1.00  0.520          H  
ATOM   3001 1HD2 ASN A 190      30.327  -7.093  15.464  1.00  0.520          H  
ATOM   3002 2HD2 ASN A 190      29.076  -8.292  15.472  1.00  0.520          H  
ATOM   3003  N   PRO A 191      25.245  -8.619  19.452  1.00  0.170          N  
ATOM   3004  CA  PRO A 191      23.827  -8.760  19.746  1.00  0.100          C  
ATOM   3005  C   PRO A 191      23.479  -7.884  20.938  1.00  0.100          C  
ATOM   3006  O   PRO A 191      24.319  -7.721  21.833  1.00  0.230          O  
ATOM   3007  CB  PRO A 191      23.680 -10.252  20.043  1.00  0.150          C  
ATOM   3008  CG  PRO A 191      25.035 -10.667  20.534  1.00  0.150          C  
ATOM   3009  CD  PRO A 191      26.025  -9.789  19.777  1.00  0.150          C  
ATOM   3010  HA  PRO A 191      23.238  -8.471  18.864  1.00  0.120          H  
ATOM   3011 1HB  PRO A 191      22.889 -10.403  20.798  1.00  0.180          H  
ATOM   3012 2HB  PRO A 191      23.362 -10.789  19.138  1.00  0.180          H  
ATOM   3013 1HG  PRO A 191      25.114 -10.522  21.625  1.00  0.180          H  
ATOM   3014 2HG  PRO A 191      25.198 -11.738  20.346  1.00  0.180          H  
ATOM   3015 1HD  PRO A 191      26.779  -9.543  20.479  1.00  0.180          H  
ATOM   3016 2HD  PRO A 191      26.404 -10.287  18.873  1.00  0.180          H  
ATOM   3017  N   GLU A 192      22.238  -7.376  20.965  1.00  0.040          N  
ATOM   3018  CA  GLU A 192      21.706  -6.579  22.077  1.00  0.040          C  
ATOM   3019  C   GLU A 192      21.053  -7.417  23.173  1.00  0.070          C  
ATOM   3020  O   GLU A 192      20.193  -8.253  22.882  1.00  0.210          O  
ATOM   3021  CB  GLU A 192      20.696  -5.550  21.572  1.00  0.060          C  
ATOM   3022  CG  GLU A 192      21.292  -4.448  20.702  1.00  0.060          C  
ATOM   3023  CD  GLU A 192      20.266  -3.454  20.219  1.00  0.060          C  
ATOM   3024  OE1 GLU A 192      19.110  -3.608  20.554  1.00  0.060          O  
ATOM   3025  OE2 GLU A 192      20.628  -2.531  19.516  1.00  0.060          O  
ATOM   3026  H   GLU A 192      21.631  -7.551  20.179  1.00  0.050          H  
ATOM   3027  HA  GLU A 192      22.526  -6.037  22.503  1.00  0.050          H  
ATOM   3028 1HB  GLU A 192      19.924  -6.054  20.994  1.00  0.070          H  
ATOM   3029 2HB  GLU A 192      20.214  -5.089  22.424  1.00  0.070          H  
ATOM   3030 1HG  GLU A 192      22.038  -3.916  21.294  1.00  0.070          H  
ATOM   3031 2HG  GLU A 192      21.799  -4.898  19.849  1.00  0.070          H  
ATOM   3032  N   HIS A 193      21.422  -7.165  24.430  1.00  0.060          N  
ATOM   3033  CA  HIS A 193      20.838  -7.921  25.549  1.00  0.060          C  
ATOM   3034  C   HIS A 193      21.101  -7.348  26.966  1.00  0.150          C  
ATOM   3035  O   HIS A 193      21.775  -6.317  27.120  1.00  0.320          O  
ATOM   3036  CB  HIS A 193      21.342  -9.375  25.488  1.00  0.080          C  
ATOM   3037  CG  HIS A 193      22.803  -9.496  25.668  1.00  0.080          C  
ATOM   3038  ND1 HIS A 193      23.381  -9.554  26.909  1.00  0.080          N  
ATOM   3039  CD2 HIS A 193      23.818  -9.555  24.773  1.00  0.080          C  
ATOM   3040  CE1 HIS A 193      24.692  -9.630  26.776  1.00  0.080          C  
ATOM   3041  NE2 HIS A 193      24.980  -9.643  25.492  1.00  0.080          N  
ATOM   3042  H   HIS A 193      22.172  -6.479  24.572  1.00  0.070          H  
ATOM   3043  HA  HIS A 193      19.756  -7.942  25.418  1.00  0.070          H  
ATOM   3044 1HB  HIS A 193      20.860  -9.967  26.258  1.00  0.100          H  
ATOM   3045 2HB  HIS A 193      21.084  -9.827  24.535  1.00  0.100          H  
ATOM   3046  HD2 HIS A 193      23.728  -9.531  23.686  1.00  0.100          H  
ATOM   3047  HE1 HIS A 193      25.414  -9.683  27.589  1.00  0.100          H  
ATOM   3048  HE2 HIS A 193      25.924  -9.705  25.102  1.00  0.100          H  
ATOM   3049  N   THR A 194      20.507  -8.050  27.974  1.00  0.040          N  
ATOM   3050  CA  THR A 194      20.691  -7.921  29.448  1.00  0.080          C  
ATOM   3051  C   THR A 194      19.478  -7.451  30.281  1.00  0.080          C  
ATOM   3052  O   THR A 194      18.725  -6.530  29.928  1.00  0.080          O  
ATOM   3053  CB  THR A 194      21.953  -7.109  29.849  1.00  0.100          C  
ATOM   3054  OG1 THR A 194      23.103  -7.739  29.304  1.00  0.100          O  
ATOM   3055  CG2 THR A 194      22.130  -7.094  31.418  1.00  0.100          C  
ATOM   3056  H   THR A 194      19.915  -8.811  27.681  1.00  0.050          H  
ATOM   3057  HA  THR A 194      20.910  -8.926  29.807  1.00  0.100          H  
ATOM   3058  HB  THR A 194      21.893  -6.118  29.485  1.00  0.120          H  
ATOM   3059  HG1 THR A 194      23.080  -7.630  28.330  1.00  0.120          H  
ATOM   3060 1HG2 THR A 194      23.040  -6.551  31.666  1.00  0.120          H  
ATOM   3061 2HG2 THR A 194      21.290  -6.600  31.901  1.00  0.120          H  
ATOM   3062 3HG2 THR A 194      22.214  -8.114  31.788  1.00  0.120          H  
ATOM   3063  N   SER A 195      19.270  -8.207  31.370  1.00  0.100          N  
ATOM   3064  CA  SER A 195      18.252  -8.011  32.399  1.00  0.110          C  
ATOM   3065  C   SER A 195      18.741  -8.722  33.666  1.00  0.100          C  
ATOM   3066  O   SER A 195      19.646  -9.562  33.588  1.00  0.110          O  
ATOM   3067  CB  SER A 195      16.925  -8.581  31.962  1.00  0.150          C  
ATOM   3068  OG  SER A 195      16.991  -9.979  31.853  1.00  0.150          O  
ATOM   3069  H   SER A 195      19.911  -8.972  31.531  1.00  0.120          H  
ATOM   3070  HA  SER A 195      18.140  -6.945  32.608  1.00  0.130          H  
ATOM   3071 1HB  SER A 195      16.159  -8.308  32.685  1.00  0.180          H  
ATOM   3072 2HB  SER A 195      16.644  -8.142  31.010  1.00  0.180          H  
ATOM   3073  HG  SER A 195      16.117 -10.263  31.593  1.00  0.180          H  
ATOM   3074  N   GLN A 196      18.180  -8.367  34.829  1.00  0.080          N  
ATOM   3075  CA  GLN A 196      18.523  -8.990  36.116  1.00  0.080          C  
ATOM   3076  C   GLN A 196      17.290  -9.176  37.004  1.00  0.140          C  
ATOM   3077  O   GLN A 196      16.338  -8.404  36.895  1.00  0.350          O  
ATOM   3078  CB  GLN A 196      19.558  -8.133  36.856  1.00  0.110          C  
ATOM   3079  CG  GLN A 196      20.885  -7.980  36.122  1.00  0.110          C  
ATOM   3080  CD  GLN A 196      21.852  -7.155  36.860  1.00  0.110          C  
ATOM   3081  OE1 GLN A 196      22.370  -7.527  37.918  1.00  0.110          O  
ATOM   3082  NE2 GLN A 196      22.098  -6.002  36.307  1.00  0.110          N  
ATOM   3083  H   GLN A 196      17.457  -7.662  34.812  1.00  0.100          H  
ATOM   3084  HA  GLN A 196      18.948  -9.975  35.922  1.00  0.100          H  
ATOM   3085 1HB  GLN A 196      19.150  -7.134  37.022  1.00  0.130          H  
ATOM   3086 2HB  GLN A 196      19.759  -8.570  37.835  1.00  0.130          H  
ATOM   3087 1HG  GLN A 196      21.317  -8.964  35.949  1.00  0.130          H  
ATOM   3088 2HG  GLN A 196      20.711  -7.480  35.175  1.00  0.130          H  
ATOM   3089 1HE2 GLN A 196      22.739  -5.357  36.729  1.00  0.130          H  
ATOM   3090 2HE2 GLN A 196      21.643  -5.751  35.448  1.00  0.130          H  
ATOM   3091  N   LYS A 197      17.317 -10.169  37.897  1.00  0.040          N  
ATOM   3092  CA  LYS A 197      16.241 -10.340  38.875  1.00  0.190          C  
ATOM   3093  C   LYS A 197      16.706 -11.080  40.128  1.00  0.110          C  
ATOM   3094  O   LYS A 197      17.544 -11.978  40.036  1.00  0.140          O  
ATOM   3095  CB  LYS A 197      15.047 -11.047  38.247  1.00  0.210          C  
ATOM   3096  CG  LYS A 197      15.279 -12.449  37.749  1.00  0.210          C  
ATOM   3097  CD  LYS A 197      14.000 -12.983  37.074  1.00  0.210          C  
ATOM   3098  CE  LYS A 197      14.155 -14.423  36.586  1.00  0.210          C  
ATOM   3099  NZ  LYS A 197      14.269 -15.363  37.731  1.00  0.210          N  
ATOM   3100  H   LYS A 197      18.113 -10.793  37.924  1.00  0.050          H  
ATOM   3101  HA  LYS A 197      15.911  -9.354  39.188  1.00  0.230          H  
ATOM   3102 1HB  LYS A 197      14.286 -11.137  39.008  1.00  0.250          H  
ATOM   3103 2HB  LYS A 197      14.642 -10.442  37.434  1.00  0.250          H  
ATOM   3104 1HG  LYS A 197      16.097 -12.444  37.026  1.00  0.250          H  
ATOM   3105 2HG  LYS A 197      15.555 -13.087  38.583  1.00  0.250          H  
ATOM   3106 1HD  LYS A 197      13.172 -12.937  37.784  1.00  0.250          H  
ATOM   3107 2HD  LYS A 197      13.752 -12.352  36.219  1.00  0.250          H  
ATOM   3108 1HE  LYS A 197      13.283 -14.698  35.988  1.00  0.250          H  
ATOM   3109 2HE  LYS A 197      15.048 -14.508  35.968  1.00  0.250          H  
ATOM   3110 1HZ  LYS A 197      14.365 -16.334  37.414  1.00  0.250          H  
ATOM   3111 2HZ  LYS A 197      15.073 -15.136  38.287  1.00  0.250          H  
ATOM   3112 3HZ  LYS A 197      13.440 -15.299  38.299  1.00  0.250          H  
ATOM   3113  N   GLU A 198      16.101 -10.737  41.275  1.00  0.160          N  
ATOM   3114  CA  GLU A 198      16.395 -11.363  42.573  1.00  0.150          C  
ATOM   3115  C   GLU A 198      15.081 -11.761  43.261  1.00  0.170          C  
ATOM   3116  O   GLU A 198      14.073 -11.090  43.071  1.00  0.170          O  
ATOM   3117  CB  GLU A 198      17.130 -10.364  43.473  1.00  0.210          C  
ATOM   3118  CG  GLU A 198      18.467  -9.794  42.925  1.00  0.210          C  
ATOM   3119  CD  GLU A 198      19.614 -10.776  42.887  1.00  0.210          C  
ATOM   3120  OE1 GLU A 198      19.498 -11.847  43.430  1.00  0.210          O  
ATOM   3121  OE2 GLU A 198      20.634 -10.438  42.312  1.00  0.210          O  
ATOM   3122  H   GLU A 198      15.410  -9.997  41.247  1.00  0.190          H  
ATOM   3123  HA  GLU A 198      17.007 -12.254  42.419  1.00  0.180          H  
ATOM   3124 1HB  GLU A 198      16.472  -9.516  43.675  1.00  0.260          H  
ATOM   3125 2HB  GLU A 198      17.343 -10.840  44.430  1.00  0.260          H  
ATOM   3126 1HG  GLU A 198      18.298  -9.432  41.914  1.00  0.260          H  
ATOM   3127 2HG  GLU A 198      18.761  -8.938  43.520  1.00  0.260          H  
ATOM   3128  N   THR A 199      15.091 -12.840  44.059  1.00  0.210          N  
ATOM   3129  CA  THR A 199      13.884 -13.292  44.777  1.00  0.220          C  
ATOM   3130  C   THR A 199      14.105 -13.640  46.255  1.00  0.210          C  
ATOM   3131  O   THR A 199      14.998 -14.420  46.603  1.00  0.260          O  
ATOM   3132  CB  THR A 199      13.275 -14.533  44.054  1.00  0.300          C  
ATOM   3133  OG1 THR A 199      12.923 -14.168  42.715  1.00  0.300          O  
ATOM   3134  CG2 THR A 199      12.020 -15.078  44.774  1.00  0.300          C  
ATOM   3135  H   THR A 199      15.962 -13.337  44.183  1.00  0.250          H  
ATOM   3136  HA  THR A 199      13.150 -12.486  44.736  1.00  0.260          H  
ATOM   3137  HB  THR A 199      14.023 -15.326  44.014  1.00  0.360          H  
ATOM   3138  HG1 THR A 199      13.723 -13.951  42.236  1.00  0.360          H  
ATOM   3139 1HG2 THR A 199      11.640 -15.936  44.221  1.00  0.360          H  
ATOM   3140 2HG2 THR A 199      12.262 -15.391  45.779  1.00  0.360          H  
ATOM   3141 3HG2 THR A 199      11.256 -14.305  44.810  1.00  0.360          H  
ATOM   3142  N   LEU A 200      13.218 -13.153  47.127  1.00  0.180          N  
ATOM   3143  CA  LEU A 200      13.269 -13.515  48.548  1.00  0.160          C  
ATOM   3144  C   LEU A 200      12.585 -14.856  48.786  1.00  0.130          C  
ATOM   3145  O   LEU A 200      11.459 -14.931  49.276  1.00  0.120          O  
ATOM   3146  CB  LEU A 200      12.628 -12.441  49.434  1.00  0.230          C  
ATOM   3147  CG  LEU A 200      13.295 -11.039  49.458  1.00  0.230          C  
ATOM   3148  CD1 LEU A 200      12.439 -10.109  50.293  1.00  0.230          C  
ATOM   3149  CD2 LEU A 200      14.698 -11.132  50.082  1.00  0.230          C  
ATOM   3150  H   LEU A 200      12.498 -12.530  46.793  1.00  0.220          H  
ATOM   3151  HA  LEU A 200      14.309 -13.636  48.836  1.00  0.190          H  
ATOM   3152 1HB  LEU A 200      11.596 -12.309  49.113  1.00  0.280          H  
ATOM   3153 2HB  LEU A 200      12.614 -12.815  50.458  1.00  0.280          H  
ATOM   3154  HG  LEU A 200      13.367 -10.642  48.451  1.00  0.280          H  
ATOM   3155 1HD1 LEU A 200      12.899  -9.129  50.324  1.00  0.280          H  
ATOM   3156 2HD1 LEU A 200      11.445 -10.034  49.858  1.00  0.280          H  
ATOM   3157 3HD1 LEU A 200      12.361 -10.500  51.307  1.00  0.280          H  
ATOM   3158 1HD2 LEU A 200      15.146 -10.146  50.123  1.00  0.280          H  
ATOM   3159 2HD2 LEU A 200      14.617 -11.525  51.095  1.00  0.280          H  
ATOM   3160 3HD2 LEU A 200      15.335 -11.784  49.494  1.00  0.280          H  
ATOM   3161  N   HIS A 201      13.283 -15.903  48.386  1.00  0.150          N  
ATOM   3162  CA  HIS A 201      12.840 -17.294  48.455  1.00  0.140          C  
ATOM   3163  C   HIS A 201      12.523 -17.764  49.873  1.00  0.150          C  
ATOM   3164  O   HIS A 201      13.343 -17.589  50.777  1.00  0.070          O  
ATOM   3165  CB  HIS A 201      13.927 -18.206  47.901  1.00  0.200          C  
ATOM   3166  CG  HIS A 201      13.529 -19.644  47.794  1.00  0.200          C  
ATOM   3167  ND1 HIS A 201      14.403 -20.668  48.038  1.00  0.200          N  
ATOM   3168  CD2 HIS A 201      12.360 -20.227  47.437  1.00  0.200          C  
ATOM   3169  CE1 HIS A 201      13.790 -21.818  47.828  1.00  0.200          C  
ATOM   3170  NE2 HIS A 201      12.557 -21.565  47.444  1.00  0.200          N  
ATOM   3171  H   HIS A 201      14.189 -15.680  47.965  1.00  0.180          H  
ATOM   3172  HA  HIS A 201      11.941 -17.411  47.853  1.00  0.170          H  
ATOM   3173 1HB  HIS A 201      14.218 -17.856  46.908  1.00  0.240          H  
ATOM   3174 2HB  HIS A 201      14.809 -18.144  48.538  1.00  0.240          H  
ATOM   3175  HD2 HIS A 201      11.435 -19.722  47.160  1.00  0.240          H  
ATOM   3176  HE1 HIS A 201      14.234 -22.804  47.935  1.00  0.240          H  
ATOM   3177  HE2 HIS A 201      11.839 -22.271  47.173  1.00  0.240          H  
ATOM   3178  N   SER A 202      11.347 -18.382  50.071  1.00  0.290          N  
ATOM   3179  CA  SER A 202      10.968 -18.887  51.392  1.00  0.350          C  
ATOM   3180  C   SER A 202      10.451 -20.344  51.450  1.00  0.310          C  
ATOM   3181  O   SER A 202       9.971 -20.777  52.500  1.00  0.350          O  
ATOM   3182  CB  SER A 202       9.912 -17.977  51.982  1.00  0.470          C  
ATOM   3183  OG  SER A 202       8.764 -17.956  51.176  1.00  0.470          O  
ATOM   3184  H   SER A 202      10.679 -18.464  49.321  1.00  0.350          H  
ATOM   3185  HA  SER A 202      11.852 -18.834  52.027  1.00  0.420          H  
ATOM   3186 1HB  SER A 202       9.653 -18.317  52.983  1.00  0.560          H  
ATOM   3187 2HB  SER A 202      10.316 -16.968  52.071  1.00  0.560          H  
ATOM   3188  HG  SER A 202       8.148 -17.365  51.615  1.00  0.560          H  
ATOM   3189  N   THR A 203      10.526 -21.105  50.355  1.00  0.370          N  
ATOM   3190  CA  THR A 203      10.029 -22.490  50.357  1.00  0.500          C  
ATOM   3191  C   THR A 203      10.898 -23.363  51.258  1.00  0.420          C  
ATOM   3192  O   THR A 203      12.112 -23.158  51.369  1.00  0.330          O  
ATOM   3193  CB  THR A 203       9.955 -23.130  48.952  1.00  0.650          C  
ATOM   3194  OG1 THR A 203       9.150 -22.324  48.087  1.00  0.650          O  
ATOM   3195  CG2 THR A 203       9.264 -24.556  48.998  1.00  0.650          C  
ATOM   3196  H   THR A 203      10.914 -20.751  49.498  1.00  0.440          H  
ATOM   3197  HA  THR A 203       9.021 -22.492  50.768  1.00  0.600          H  
ATOM   3198  HB  THR A 203      10.936 -23.250  48.548  1.00  0.780          H  
ATOM   3199  HG1 THR A 203       9.332 -22.640  47.179  1.00  0.780          H  
ATOM   3200 1HG2 THR A 203       9.196 -24.954  48.002  1.00  0.780          H  
ATOM   3201 2HG2 THR A 203       9.827 -25.255  49.596  1.00  0.780          H  
ATOM   3202 3HG2 THR A 203       8.261 -24.459  49.399  1.00  0.780          H  
ATOM   3203  N   SER A 204      10.251 -24.324  51.911  1.00  0.550          N  
ATOM   3204  CA  SER A 204      10.886 -25.286  52.795  1.00  0.530          C  
ATOM   3205  C   SER A 204      11.842 -26.198  52.041  1.00  0.510          C  
ATOM   3206  O   SER A 204      11.923 -26.163  50.812  1.00  0.510          O  
ATOM   3207  CB  SER A 204       9.833 -26.121  53.500  1.00  0.750          C  
ATOM   3208  OG  SER A 204       9.193 -26.982  52.605  1.00  0.750          O  
ATOM   3209  H   SER A 204       9.253 -24.404  51.782  1.00  0.660          H  
ATOM   3210  HA  SER A 204      11.458 -24.737  53.544  1.00  0.640          H  
ATOM   3211 1HB  SER A 204      10.298 -26.701  54.296  1.00  0.900          H  
ATOM   3212 2HB  SER A 204       9.100 -25.461  53.961  1.00  0.900          H  
ATOM   3213  HG  SER A 204       8.512 -27.434  53.113  1.00  0.900          H  
ATOM   3214  N   SER A 205      12.607 -26.968  52.799  1.00  0.490          N  
ATOM   3215  CA  SER A 205      13.615 -27.859  52.267  1.00  0.490          C  
ATOM   3216  C   SER A 205      13.116 -29.133  51.600  1.00  0.500          C  
ATOM   3217  O   SER A 205      11.944 -29.523  51.704  1.00  0.460          O  
ATOM   3218  CB  SER A 205      14.585 -28.221  53.379  1.00  0.690          C  
ATOM   3219  OG  SER A 205      13.989 -28.950  54.389  1.00  0.690          O  
ATOM   3220  H   SER A 205      12.490 -26.952  53.802  1.00  0.590          H  
ATOM   3221  HA  SER A 205      14.165 -27.304  51.509  1.00  0.590          H  
ATOM   3222 1HB  SER A 205      15.365 -28.833  52.987  1.00  0.820          H  
ATOM   3223 2HB  SER A 205      15.041 -27.330  53.783  1.00  0.820          H  
ATOM   3224  HG  SER A 205      14.761 -29.374  54.855  1.00  0.820          H  
ATOM   3225  N   GLU A 206      14.058 -29.756  50.906  1.00  0.610          N  
ATOM   3226  CA  GLU A 206      13.916 -31.014  50.219  1.00  0.700          C  
ATOM   3227  C   GLU A 206      14.418 -32.128  51.082  1.00  0.810          C  
ATOM   3228  O   GLU A 206      15.266 -31.885  51.907  1.00  1.130          O  
ATOM   3229  CB  GLU A 206      14.752 -31.015  48.947  1.00  0.940          C  
ATOM   3230  CG  GLU A 206      16.193 -30.616  49.121  1.00  0.940          C  
ATOM   3231  CD  GLU A 206      17.064 -30.756  47.894  1.00  0.940          C  
ATOM   3232  OE1 GLU A 206      17.641 -29.772  47.487  1.00  0.940          O  
ATOM   3233  OE2 GLU A 206      17.171 -31.840  47.370  1.00  0.940          O  
ATOM   3234  H   GLU A 206      14.965 -29.321  50.880  1.00  0.730          H  
ATOM   3235  HA  GLU A 206      12.881 -31.170  50.022  1.00  0.840          H  
ATOM   3236 1HB  GLU A 206      14.835 -32.014  48.627  1.00  1.130          H  
ATOM   3237 2HB  GLU A 206      14.272 -30.437  48.178  1.00  1.130          H  
ATOM   3238 1HG  GLU A 206      16.169 -29.587  49.363  1.00  1.130          H  
ATOM   3239 2HG  GLU A 206      16.647 -31.155  49.946  1.00  1.130          H  
ATOM   3240  N   GLY A 207      13.924 -33.339  50.902  1.00  0.960          N  
ATOM   3241  CA  GLY A 207      14.383 -34.499  51.631  1.00  1.120          C  
ATOM   3242  C   GLY A 207      14.423 -34.267  53.127  1.00  0.780          C  
ATOM   3243  O   GLY A 207      13.490 -33.738  53.731  1.00  0.780          O  
ATOM   3244  H   GLY A 207      13.267 -33.494  50.151  1.00  1.150          H  
ATOM   3245 1HA  GLY A 207      13.727 -35.341  51.409  1.00  1.340          H  
ATOM   3246 2HA  GLY A 207      15.375 -34.770  51.275  1.00  1.340          H  
ATOM   3247  N   ASN A 208      15.544 -34.679  53.711  1.00  0.870          N  
ATOM   3248  CA  ASN A 208      15.807 -34.525  55.124  1.00  0.600          C  
ATOM   3249  C   ASN A 208      16.623 -33.279  55.570  1.00  0.530          C  
ATOM   3250  O   ASN A 208      16.516 -32.918  56.742  1.00  0.380          O  
ATOM   3251  CB  ASN A 208      16.493 -35.774  55.636  1.00  0.950          C  
ATOM   3252  CG  ASN A 208      15.600 -36.981  55.586  1.00  0.950          C  
ATOM   3253  OD1 ASN A 208      14.379 -36.896  55.753  1.00  0.950          O  
ATOM   3254  ND2 ASN A 208      16.194 -38.121  55.350  1.00  0.950          N  
ATOM   3255  H   ASN A 208      16.235 -35.125  53.128  1.00  1.040          H  
ATOM   3256  HA  ASN A 208      14.840 -34.446  55.624  1.00  0.720          H  
ATOM   3257 1HB  ASN A 208      17.386 -35.970  55.042  1.00  1.140          H  
ATOM   3258 2HB  ASN A 208      16.813 -35.616  56.665  1.00  1.140          H  
ATOM   3259 1HD2 ASN A 208      15.655 -38.963  55.303  1.00  1.140          H  
ATOM   3260 2HD2 ASN A 208      17.185 -38.158  55.220  1.00  1.140          H  
ATOM   3261  N   PRO A 209      17.493 -32.628  54.742  1.00  0.750          N  
ATOM   3262  CA  PRO A 209      18.299 -31.489  55.159  1.00  0.870          C  
ATOM   3263  C   PRO A 209      17.500 -30.228  55.434  1.00  0.630          C  
ATOM   3264  O   PRO A 209      16.369 -30.066  54.964  1.00  0.440          O  
ATOM   3265  CB  PRO A 209      19.274 -31.298  53.995  1.00  1.300          C  
ATOM   3266  CG  PRO A 209      18.604 -31.894  52.815  1.00  1.300          C  
ATOM   3267  CD  PRO A 209      17.821 -33.064  53.352  1.00  1.300          C  
ATOM   3268  HA  PRO A 209      18.858 -31.775  56.063  1.00  1.040          H  
ATOM   3269 1HB  PRO A 209      19.445 -30.227  53.861  1.00  1.570          H  
ATOM   3270 2HB  PRO A 209      20.250 -31.753  54.226  1.00  1.570          H  
ATOM   3271 1HG  PRO A 209      17.940 -31.147  52.337  1.00  1.570          H  
ATOM   3272 2HG  PRO A 209      19.348 -32.182  52.059  1.00  1.570          H  
ATOM   3273 1HD  PRO A 209      17.010 -33.089  52.699  1.00  1.570          H  
ATOM   3274 2HD  PRO A 209      18.413 -33.986  53.347  1.00  1.570          H  
ATOM   3275  N   SER A 210      18.100 -29.356  56.232  1.00  0.680          N  
ATOM   3276  CA  SER A 210      17.548 -28.060  56.553  1.00  0.510          C  
ATOM   3277  C   SER A 210      17.783 -27.114  55.359  1.00  0.340          C  
ATOM   3278  O   SER A 210      18.663 -27.395  54.537  1.00  0.530          O  
ATOM   3279  CB  SER A 210      18.221 -27.573  57.833  1.00  0.780          C  
ATOM   3280  OG  SER A 210      19.568 -27.287  57.613  1.00  0.780          O  
ATOM   3281  H   SER A 210      19.014 -29.578  56.610  1.00  0.820          H  
ATOM   3282  HA  SER A 210      16.484 -28.194  56.731  1.00  0.610          H  
ATOM   3283 1HB  SER A 210      17.730 -26.715  58.246  1.00  0.940          H  
ATOM   3284 2HB  SER A 210      18.145 -28.362  58.581  1.00  0.940          H  
ATOM   3285  HG  SER A 210      19.930 -27.030  58.469  1.00  0.940          H  
ATOM   3286  N   PRO A 211      17.086 -25.956  55.272  1.00  0.130          N  
ATOM   3287  CA  PRO A 211      17.192 -24.960  54.213  1.00  0.050          C  
ATOM   3288  C   PRO A 211      18.615 -24.512  53.844  1.00  0.080          C  
ATOM   3289  O   PRO A 211      18.860 -24.119  52.697  1.00  0.100          O  
ATOM   3290  CB  PRO A 211      16.372 -23.797  54.776  1.00  0.080          C  
ATOM   3291  CG  PRO A 211      15.333 -24.457  55.638  1.00  0.080          C  
ATOM   3292  CD  PRO A 211      16.050 -25.607  56.291  1.00  0.080          C  
ATOM   3293  HA  PRO A 211      16.679 -25.368  53.340  1.00  0.060          H  
ATOM   3294 1HB  PRO A 211      17.024 -23.108  55.336  1.00  0.090          H  
ATOM   3295 2HB  PRO A 211      15.927 -23.218  53.951  1.00  0.090          H  
ATOM   3296 1HG  PRO A 211      14.933 -23.734  56.370  1.00  0.090          H  
ATOM   3297 2HG  PRO A 211      14.482 -24.779  55.014  1.00  0.090          H  
ATOM   3298 1HD  PRO A 211      16.495 -25.249  57.220  1.00  0.090          H  
ATOM   3299 2HD  PRO A 211      15.323 -26.414  56.445  1.00  0.090          H  
ATOM   3300  N   SER A 212      19.560 -24.532  54.787  1.00  0.230          N  
ATOM   3301  CA  SER A 212      20.922 -24.111  54.477  1.00  0.330          C  
ATOM   3302  C   SER A 212      21.617 -25.000  53.434  1.00  0.380          C  
ATOM   3303  O   SER A 212      22.666 -24.630  52.900  1.00  0.490          O  
ATOM   3304  CB  SER A 212      21.753 -24.077  55.744  1.00  0.420          C  
ATOM   3305  OG  SER A 212      21.925 -25.364  56.271  1.00  0.420          O  
ATOM   3306  H   SER A 212      19.385 -24.827  55.739  1.00  0.280          H  
ATOM   3307  HA  SER A 212      20.875 -23.099  54.075  1.00  0.400          H  
ATOM   3308 1HB  SER A 212      22.726 -23.640  55.525  1.00  0.510          H  
ATOM   3309 2HB  SER A 212      21.266 -23.442  56.481  1.00  0.510          H  
ATOM   3310  HG  SER A 212      22.514 -25.265  57.024  1.00  0.510          H  
ATOM   3311  N   GLN A 213      21.041 -26.166  53.136  1.00  0.330          N  
ATOM   3312  CA  GLN A 213      21.599 -27.090  52.164  1.00  0.430          C  
ATOM   3313  C   GLN A 213      20.686 -27.343  50.966  1.00  0.320          C  
ATOM   3314  O   GLN A 213      20.829 -28.378  50.310  1.00  0.340          O  
ATOM   3315  CB  GLN A 213      21.915 -28.423  52.847  1.00  0.560          C  
ATOM   3316  CG  GLN A 213      22.962 -28.340  53.945  1.00  0.560          C  
ATOM   3317  CD  GLN A 213      23.227 -29.688  54.609  1.00  0.560          C  
ATOM   3318  OE1 GLN A 213      22.719 -30.728  54.180  1.00  0.560          O  
ATOM   3319  NE2 GLN A 213      24.027 -29.674  55.668  1.00  0.560          N  
ATOM   3320  H   GLN A 213      20.173 -26.428  53.615  1.00  0.400          H  
ATOM   3321  HA  GLN A 213      22.527 -26.665  51.786  1.00  0.520          H  
ATOM   3322 1HB  GLN A 213      21.010 -28.788  53.299  1.00  0.670          H  
ATOM   3323 2HB  GLN A 213      22.239 -29.154  52.109  1.00  0.670          H  
ATOM   3324 1HG  GLN A 213      23.892 -27.972  53.518  1.00  0.670          H  
ATOM   3325 2HG  GLN A 213      22.606 -27.650  54.711  1.00  0.670          H  
ATOM   3326 1HE2 GLN A 213      24.242 -30.527  56.148  1.00  0.670          H  
ATOM   3327 2HE2 GLN A 213      24.418 -28.810  55.988  1.00  0.670          H  
ATOM   3328  N   VAL A 214      19.760 -26.425  50.656  1.00  0.230          N  
ATOM   3329  CA  VAL A 214      18.853 -26.730  49.545  1.00  0.160          C  
ATOM   3330  C   VAL A 214      18.863 -25.679  48.439  1.00  0.190          C  
ATOM   3331  O   VAL A 214      19.496 -24.631  48.560  1.00  0.090          O  
ATOM   3332  CB  VAL A 214      17.442 -26.922  50.056  1.00  0.250          C  
ATOM   3333  CG1 VAL A 214      17.476 -28.000  51.105  1.00  0.250          C  
ATOM   3334  CG2 VAL A 214      16.810 -25.626  50.508  1.00  0.250          C  
ATOM   3335  H   VAL A 214      19.670 -25.571  51.215  1.00  0.280          H  
ATOM   3336  HA  VAL A 214      19.160 -27.673  49.092  1.00  0.190          H  
ATOM   3337  HB  VAL A 214      16.873 -27.326  49.258  1.00  0.300          H  
ATOM   3338 1HG1 VAL A 214      16.506 -28.188  51.383  1.00  0.300          H  
ATOM   3339 2HG1 VAL A 214      17.929 -28.900  50.690  1.00  0.300          H  
ATOM   3340 3HG1 VAL A 214      18.050 -27.680  51.970  1.00  0.300          H  
ATOM   3341 1HG2 VAL A 214      15.796 -25.804  50.845  1.00  0.300          H  
ATOM   3342 2HG2 VAL A 214      17.376 -25.223  51.281  1.00  0.300          H  
ATOM   3343 3HG2 VAL A 214      16.778 -24.912  49.679  1.00  0.300          H  
ATOM   3344  N   TYR A 215      18.177 -25.980  47.343  1.00  0.340          N  
ATOM   3345  CA  TYR A 215      18.167 -25.101  46.180  1.00  0.430          C  
ATOM   3346  C   TYR A 215      17.028 -24.073  46.124  1.00  0.500          C  
ATOM   3347  O   TYR A 215      16.222 -23.964  47.044  1.00  0.450          O  
ATOM   3348  CB  TYR A 215      18.264 -25.955  44.941  1.00  0.570          C  
ATOM   3349  CG  TYR A 215      19.598 -26.696  44.894  1.00  0.570          C  
ATOM   3350  CD1 TYR A 215      19.662 -28.011  45.292  1.00  0.570          C  
ATOM   3351  CD2 TYR A 215      20.764 -26.045  44.487  1.00  0.570          C  
ATOM   3352  CE1 TYR A 215      20.861 -28.686  45.264  1.00  0.570          C  
ATOM   3353  CE2 TYR A 215      21.963 -26.720  44.460  1.00  0.570          C  
ATOM   3354  CZ  TYR A 215      22.012 -28.040  44.843  1.00  0.570          C  
ATOM   3355  OH  TYR A 215      23.205 -28.724  44.820  1.00  0.570          O  
ATOM   3356  H   TYR A 215      17.685 -26.865  47.307  1.00  0.410          H  
ATOM   3357  HA  TYR A 215      19.087 -24.518  46.215  1.00  0.520          H  
ATOM   3358 1HB  TYR A 215      17.460 -26.676  44.941  1.00  0.680          H  
ATOM   3359 2HB  TYR A 215      18.177 -25.346  44.052  1.00  0.680          H  
ATOM   3360  HD1 TYR A 215      18.765 -28.529  45.629  1.00  0.680          H  
ATOM   3361  HD2 TYR A 215      20.731 -24.998  44.185  1.00  0.680          H  
ATOM   3362  HE1 TYR A 215      20.898 -29.731  45.577  1.00  0.680          H  
ATOM   3363  HE2 TYR A 215      22.872 -26.207  44.134  1.00  0.680          H  
ATOM   3364  HH  TYR A 215      23.901 -28.148  44.491  1.00  0.680          H  
ATOM   3365  N   THR A 216      17.056 -23.256  45.067  1.00  0.730          N  
ATOM   3366  CA  THR A 216      16.205 -22.073  44.885  1.00  1.020          C  
ATOM   3367  C   THR A 216      15.043 -22.159  43.899  1.00  0.860          C  
ATOM   3368  O   THR A 216      14.614 -23.245  43.502  1.00  1.010          O  
ATOM   3369  CB  THR A 216      17.113 -20.869  44.527  1.00  1.310          C  
ATOM   3370  OG1 THR A 216      16.351 -19.653  44.546  1.00  1.310          O  
ATOM   3371  CG2 THR A 216      17.798 -21.058  43.148  1.00  1.310          C  
ATOM   3372  H   THR A 216      17.726 -23.446  44.339  1.00  0.880          H  
ATOM   3373  HA  THR A 216      15.772 -21.848  45.854  1.00  1.220          H  
ATOM   3374  HB  THR A 216      17.864 -20.789  45.285  1.00  1.570          H  
ATOM   3375  HG1 THR A 216      16.959 -18.896  44.550  1.00  1.570          H  
ATOM   3376 1HG2 THR A 216      18.437 -20.202  42.945  1.00  1.570          H  
ATOM   3377 2HG2 THR A 216      18.403 -21.960  43.152  1.00  1.570          H  
ATOM   3378 3HG2 THR A 216      17.052 -21.136  42.361  1.00  1.570          H  
ATOM   3379  N   THR A 217      14.476 -20.975  43.623  1.00  1.050          N  
ATOM   3380  CA  THR A 217      13.356 -20.742  42.725  1.00  0.790          C  
ATOM   3381  C   THR A 217      13.897 -20.559  41.322  1.00  0.820          C  
ATOM   3382  O   THR A 217      15.037 -20.117  41.184  1.00  0.900          O  
ATOM   3383  CB  THR A 217      12.694 -19.382  43.048  1.00  1.210          C  
ATOM   3384  OG1 THR A 217      13.620 -18.328  42.761  1.00  1.210          O  
ATOM   3385  CG2 THR A 217      12.407 -19.299  44.436  1.00  1.210          C  
ATOM   3386  H   THR A 217      14.914 -20.159  44.037  1.00  1.260          H  
ATOM   3387  HA  THR A 217      12.675 -21.583  42.770  1.00  0.950          H  
ATOM   3388  HB  THR A 217      11.791 -19.248  42.481  1.00  1.450          H  
ATOM   3389  HG1 THR A 217      13.810 -18.311  41.812  1.00  1.450          H  
ATOM   3390 1HG2 THR A 217      11.955 -18.339  44.663  1.00  1.450          H  
ATOM   3391 2HG2 THR A 217      11.753 -20.084  44.702  1.00  1.450          H  
ATOM   3392 3HG2 THR A 217      13.327 -19.398  44.980  1.00  1.450          H  
ATOM   3393  N   SER A 218      13.091 -20.740  40.274  1.00  0.870          N  
ATOM   3394  CA  SER A 218      11.722 -21.244  40.266  1.00  1.000          C  
ATOM   3395  C   SER A 218      11.712 -22.787  40.340  1.00  2.500          C  
ATOM   3396  O   SER A 218      12.760 -23.380  40.574  1.00  3.290          O  
ATOM   3397  CB  SER A 218      10.970 -20.724  39.094  1.00  1.350          C  
ATOM   3398  OG  SER A 218      10.868 -19.347  39.207  1.00  1.350          O  
ATOM   3399  H   SER A 218      13.465 -20.477  39.375  1.00  1.040          H  
ATOM   3400  HA  SER A 218      11.213 -20.867  41.130  1.00  1.200          H  
ATOM   3401 1HB  SER A 218      11.467 -20.996  38.183  1.00  1.620          H  
ATOM   3402 2HB  SER A 218       9.979 -21.154  39.074  1.00  1.620          H  
ATOM   3403  HG  SER A 218      10.377 -19.057  38.447  1.00  1.620          H  
ATOM   3404  N   GLY A 219      10.524 -23.418  40.262  1.00  3.260          N  
ATOM   3405  CA  GLY A 219      10.391 -24.886  40.387  1.00  4.630          C  
ATOM   3406  C   GLY A 219       8.971 -25.486  40.059  1.00  5.480          C  
ATOM   3407  O   GLY A 219       8.186 -24.909  39.303  1.00  5.640          O  
ATOM   3408  H   GLY A 219       9.694 -22.879  40.079  1.00  3.910          H  
ATOM   3409 1HA  GLY A 219      11.130 -25.341  39.737  1.00  5.560          H  
ATOM   3410 2HA  GLY A 219      10.669 -25.158  41.398  1.00  5.560          H  
ATOM   3411  N   GLN A 220       8.643 -26.645  40.646  1.00  6.220          N  
ATOM   3412  CA  GLN A 220       7.376 -27.384  40.499  1.00  7.260          C  
ATOM   3413  C   GLN A 220       6.925 -27.983  41.829  1.00  7.340          C  
ATOM   3414  O   GLN A 220       7.748 -28.323  42.655  1.00  7.610          O  
ATOM   3415  CB  GLN A 220       7.497 -28.538  39.494  1.00  9.750          C  
ATOM   3416  CG  GLN A 220       7.752 -28.136  38.080  1.00  9.750          C  
ATOM   3417  CD  GLN A 220       6.532 -27.601  37.488  1.00  9.750          C  
ATOM   3418  OE1 GLN A 220       5.731 -28.355  36.942  1.00  9.750          O  
ATOM   3419  NE2 GLN A 220       6.350 -26.315  37.631  1.00  9.750          N  
ATOM   3420  H   GLN A 220       9.336 -27.020  41.269  1.00  7.460          H  
ATOM   3421  HA  GLN A 220       6.607 -26.690  40.191  1.00  8.710          H  
ATOM   3422 1HB  GLN A 220       8.295 -29.205  39.810  1.00 11.700          H  
ATOM   3423 2HB  GLN A 220       6.576 -29.113  39.499  1.00 11.700          H  
ATOM   3424 1HG  GLN A 220       8.524 -27.371  38.042  1.00 11.700          H  
ATOM   3425 2HG  GLN A 220       8.077 -29.008  37.507  1.00 11.700          H  
ATOM   3426 1HE2 GLN A 220       5.549 -25.857  37.263  1.00 11.700          H  
ATOM   3427 2HE2 GLN A 220       7.055 -25.789  38.142  1.00 11.700          H  
ATOM   3428  N   LYS A 221       5.617 -28.145  42.042  1.00  7.270          N  
ATOM   3429  CA  LYS A 221       5.125 -28.785  43.259  1.00  7.590          C  
ATOM   3430  C   LYS A 221       4.488 -30.134  42.970  1.00  7.550          C  
ATOM   3431  O   LYS A 221       3.754 -30.666  43.800  1.00  8.150          O  
ATOM   3432  CB  LYS A 221       4.149 -27.872  43.990  1.00 10.500          C  
ATOM   3433  CG  LYS A 221       4.757 -26.554  44.484  1.00 10.500          C  
ATOM   3434  CD  LYS A 221       5.693 -26.770  45.689  1.00 10.500          C  
ATOM   3435  CE  LYS A 221       6.229 -25.454  46.275  1.00 10.500          C  
ATOM   3436  NZ  LYS A 221       5.139 -24.583  46.872  1.00 10.500          N  
ATOM   3437  H   LYS A 221       4.921 -27.853  41.357  1.00  8.720          H  
ATOM   3438  HA  LYS A 221       5.974 -28.981  43.914  1.00  9.110          H  
ATOM   3439 1HB  LYS A 221       3.318 -27.627  43.325  1.00 12.600          H  
ATOM   3440 2HB  LYS A 221       3.735 -28.395  44.851  1.00 12.600          H  
ATOM   3441 1HG  LYS A 221       5.329 -26.083  43.678  1.00 12.600          H  
ATOM   3442 2HG  LYS A 221       3.952 -25.891  44.763  1.00 12.600          H  
ATOM   3443 1HD  LYS A 221       5.170 -27.322  46.469  1.00 12.600          H  
ATOM   3444 2HD  LYS A 221       6.558 -27.355  45.376  1.00 12.600          H  
ATOM   3445 1HE  LYS A 221       6.948 -25.704  47.053  1.00 12.600          H  
ATOM   3446 2HE  LYS A 221       6.744 -24.894  45.491  1.00 12.600          H  
ATOM   3447 1HZ  LYS A 221       5.549 -23.745  47.253  1.00 12.600          H  
ATOM   3448 2HZ  LYS A 221       4.461 -24.308  46.138  1.00 12.600          H  
ATOM   3449 3HZ  LYS A 221       4.663 -25.080  47.601  1.00 12.600          H  
ATOM   3450  N   GLU A 222       4.705 -30.634  41.754  1.00  6.990          N  
ATOM   3451  CA  GLU A 222       4.159 -31.922  41.336  1.00  6.930          C  
ATOM   3452  C   GLU A 222       4.939 -33.034  42.035  1.00  6.550          C  
ATOM   3453  O   GLU A 222       4.392 -34.063  42.433  1.00  7.250          O  
ATOM   3454  CB  GLU A 222       4.282 -32.088  39.816  1.00  9.730          C  
ATOM   3455  CG  GLU A 222       3.474 -31.085  39.009  1.00  9.730          C  
ATOM   3456  CD  GLU A 222       2.012 -31.123  39.298  1.00  9.730          C  
ATOM   3457  OE1 GLU A 222       1.400 -32.142  39.108  1.00  9.730          O  
ATOM   3458  OE2 GLU A 222       1.519 -30.127  39.778  1.00  9.730          O  
ATOM   3459  H   GLU A 222       5.286 -30.103  41.124  1.00  8.390          H  
ATOM   3460  HA  GLU A 222       3.110 -31.984  41.632  1.00  8.320          H  
ATOM   3461 1HB  GLU A 222       5.328 -31.991  39.523  1.00 11.670          H  
ATOM   3462 2HB  GLU A 222       3.955 -33.089  39.534  1.00 11.670          H  
ATOM   3463 1HG  GLU A 222       3.858 -30.088  39.192  1.00 11.670          H  
ATOM   3464 2HG  GLU A 222       3.625 -31.300  37.952  1.00 11.670          H  
ATOM   3465  N   THR A 223       6.233 -32.787  42.189  1.00  5.720          N  
ATOM   3466  CA  THR A 223       7.178 -33.676  42.832  1.00  5.760          C  
ATOM   3467  C   THR A 223       7.648 -32.936  44.051  1.00  5.130          C  
ATOM   3468  O   THR A 223       8.044 -31.776  43.957  1.00  4.820          O  
ATOM   3469  CB  THR A 223       8.381 -34.016  41.930  1.00  8.050          C  
ATOM   3470  OG1 THR A 223       7.931 -34.668  40.737  1.00  8.050          O  
ATOM   3471  CG2 THR A 223       9.343 -34.950  42.672  1.00  8.050          C  
ATOM   3472  H   THR A 223       6.591 -31.926  41.817  1.00  6.860          H  
ATOM   3473  HA  THR A 223       6.678 -34.593  43.143  1.00  6.910          H  
ATOM   3474  HB  THR A 223       8.899 -33.097  41.653  1.00  9.660          H  
ATOM   3475  HG1 THR A 223       8.676 -34.694  40.093  1.00  9.660          H  
ATOM   3476 1HG2 THR A 223      10.180 -35.194  42.025  1.00  9.660          H  
ATOM   3477 2HG2 THR A 223       9.721 -34.470  43.576  1.00  9.660          H  
ATOM   3478 3HG2 THR A 223       8.822 -35.866  42.939  1.00  9.660          H  
ATOM   3479  N   LEU A 224       7.605 -33.578  45.198  1.00  5.280          N  
ATOM   3480  CA  LEU A 224       7.973 -32.856  46.379  1.00  5.100          C  
ATOM   3481  C   LEU A 224       9.249 -33.307  47.015  1.00  5.780          C  
ATOM   3482  O   LEU A 224       9.664 -34.460  46.919  1.00  6.220          O  
ATOM   3483  CB  LEU A 224       6.857 -32.900  47.416  1.00  7.210          C  
ATOM   3484  CG  LEU A 224       5.633 -32.009  47.161  1.00  7.210          C  
ATOM   3485  CD1 LEU A 224       4.647 -32.691  46.209  1.00  7.210          C  
ATOM   3486  CD2 LEU A 224       4.997 -31.697  48.506  1.00  7.210          C  
ATOM   3487  H   LEU A 224       7.296 -34.539  45.242  1.00  6.340          H  
ATOM   3488  HA  LEU A 224       8.108 -31.828  46.098  1.00  6.120          H  
ATOM   3489 1HB  LEU A 224       6.521 -33.927  47.535  1.00  8.650          H  
ATOM   3490 2HB  LEU A 224       7.271 -32.570  48.343  1.00  8.650          H  
ATOM   3491  HG  LEU A 224       5.945 -31.082  46.686  1.00  8.650          H  
ATOM   3492 1HD1 LEU A 224       3.792 -32.033  46.051  1.00  8.650          H  
ATOM   3493 2HD1 LEU A 224       5.091 -32.891  45.252  1.00  8.650          H  
ATOM   3494 3HD1 LEU A 224       4.304 -33.626  46.644  1.00  8.650          H  
ATOM   3495 1HD2 LEU A 224       4.134 -31.048  48.356  1.00  8.650          H  
ATOM   3496 2HD2 LEU A 224       4.676 -32.623  48.983  1.00  8.650          H  
ATOM   3497 3HD2 LEU A 224       5.721 -31.194  49.150  1.00  8.650          H  
ATOM   3498  N   HIS A 225       9.840 -32.350  47.678  1.00  6.230          N  
ATOM   3499  CA  HIS A 225      11.016 -32.450  48.478  1.00  7.220          C  
ATOM   3500  C   HIS A 225      12.336 -32.895  47.800  1.00  7.040          C  
ATOM   3501  O   HIS A 225      13.068 -33.700  48.372  1.00  7.760          O  
ATOM   3502  CB  HIS A 225      10.665 -33.294  49.705  1.00  9.710          C  
ATOM   3503  CG  HIS A 225       9.566 -32.675  50.503  1.00  9.710          C  
ATOM   3504  ND1 HIS A 225       9.708 -31.464  51.175  1.00  9.710          N  
ATOM   3505  CD2 HIS A 225       8.305 -33.092  50.747  1.00  9.710          C  
ATOM   3506  CE1 HIS A 225       8.573 -31.172  51.776  1.00  9.710          C  
ATOM   3507  NE2 HIS A 225       7.705 -32.142  51.532  1.00  9.710          N  
ATOM   3508  H   HIS A 225       9.392 -31.443  47.655  1.00  7.480          H  
ATOM   3509  HA  HIS A 225      11.189 -31.452  48.853  1.00  8.660          H  
ATOM   3510 1HB  HIS A 225      10.359 -34.297  49.402  1.00 11.650          H  
ATOM   3511 2HB  HIS A 225      11.477 -33.393  50.351  1.00 11.650          H  
ATOM   3512  HD1 HIS A 225      10.556 -30.882  51.312  1.00 11.650          H  
ATOM   3513  HD2 HIS A 225       7.748 -33.976  50.436  1.00 11.650          H  
ATOM   3514  HE1 HIS A 225       8.481 -30.253  52.354  1.00 11.650          H  
ATOM   3515  N   SER A 226      12.691 -32.312  46.634  1.00  6.320          N  
ATOM   3516  CA  SER A 226      13.992 -32.590  45.974  1.00  6.480          C  
ATOM   3517  C   SER A 226      14.632 -31.324  45.325  1.00  7.090          C  
ATOM   3518  O   SER A 226      14.139 -30.203  45.509  1.00  7.340          O  
ATOM   3519  CB  SER A 226      13.861 -33.685  44.940  1.00  9.010          C  
ATOM   3520  OG  SER A 226      15.142 -34.101  44.536  1.00  9.010          O  
ATOM   3521  H   SER A 226      12.048 -31.692  46.178  1.00  7.580          H  
ATOM   3522  HA  SER A 226      14.689 -32.964  46.717  1.00  7.780          H  
ATOM   3523 1HB  SER A 226      13.315 -34.527  45.367  1.00 10.810          H  
ATOM   3524 2HB  SER A 226      13.299 -33.328  44.089  1.00 10.810          H  
ATOM   3525  HG  SER A 226      15.002 -34.822  43.912  1.00 10.810          H  
ATOM   3526  N   THR A 227      15.739 -31.534  44.591  1.00  7.500          N  
ATOM   3527  CA  THR A 227      16.590 -30.492  43.949  1.00  8.420          C  
ATOM   3528  C   THR A 227      15.847 -29.595  42.979  1.00  8.270          C  
ATOM   3529  O   THR A 227      15.156 -30.100  42.107  1.00  7.630          O  
ATOM   3530  CB  THR A 227      17.771 -31.151  43.214  1.00 11.420          C  
ATOM   3531  OG1 THR A 227      18.617 -31.829  44.154  1.00 11.420          O  
ATOM   3532  CG2 THR A 227      18.587 -30.135  42.420  1.00 11.420          C  
ATOM   3533  H   THR A 227      16.000 -32.507  44.502  1.00  9.000          H  
ATOM   3534  HA  THR A 227      16.993 -29.866  44.746  1.00 10.100          H  
ATOM   3535  HB  THR A 227      17.369 -31.890  42.538  1.00 13.700          H  
ATOM   3536  HG1 THR A 227      18.115 -32.496  44.629  1.00 13.700          H  
ATOM   3537 1HG2 THR A 227      19.371 -30.669  41.932  1.00 13.700          H  
ATOM   3538 2HG2 THR A 227      17.986 -29.627  41.669  1.00 13.700          H  
ATOM   3539 3HG2 THR A 227      19.003 -29.407  43.077  1.00 13.700          H  
ATOM   3540  N   SER A 228      16.037 -28.256  43.091  1.00  9.070          N  
ATOM   3541  CA  SER A 228      15.295 -27.292  42.258  1.00  9.240          C  
ATOM   3542  C   SER A 228      16.059 -26.225  41.475  1.00  9.770          C  
ATOM   3543  O   SER A 228      17.158 -25.815  41.857  1.00 10.790          O  
ATOM   3544  CB  SER A 228      14.361 -26.575  43.173  1.00 12.870          C  
ATOM   3545  OG  SER A 228      13.516 -27.493  43.814  1.00 12.870          O  
ATOM   3546  H   SER A 228      16.665 -27.912  43.801  1.00 10.880          H  
ATOM   3547  HA  SER A 228      14.756 -27.860  41.522  1.00 11.090          H  
ATOM   3548 1HB  SER A 228      14.942 -26.014  43.907  1.00 15.440          H  
ATOM   3549 2HB  SER A 228      13.764 -25.853  42.606  1.00 15.440          H  
ATOM   3550  HG  SER A 228      14.104 -28.076  44.331  1.00 15.440          H  
ATOM   3551  N   SER A 229      15.423 -25.770  40.378  1.00  9.200          N  
ATOM   3552  CA  SER A 229      15.945 -24.751  39.469  1.00  9.900          C  
ATOM   3553  C   SER A 229      14.910 -24.276  38.427  1.00  9.220          C  
ATOM   3554  O   SER A 229      13.784 -24.763  38.361  1.00  8.190          O  
ATOM   3555  CB  SER A 229      17.128 -25.320  38.774  1.00 13.580          C  
ATOM   3556  OG  SER A 229      16.732 -26.313  37.929  1.00 13.580          O  
ATOM   3557  H   SER A 229      14.515 -26.147  40.147  1.00 11.040          H  
ATOM   3558  HA  SER A 229      16.251 -23.888  40.064  1.00 11.880          H  
ATOM   3559 1HB  SER A 229      17.641 -24.569  38.258  1.00 16.300          H  
ATOM   3560 2HB  SER A 229      17.783 -25.723  39.477  1.00 16.300          H  
ATOM   3561  HG  SER A 229      17.475 -26.960  37.921  1.00 16.300          H  
ATOM   3562  N   GLU A 230      15.301 -23.303  37.606  1.00  9.970          N  
ATOM   3563  CA  GLU A 230      14.482 -22.841  36.495  1.00  9.840          C  
ATOM   3564  C   GLU A 230      14.676 -23.749  35.267  1.00 10.150          C  
ATOM   3565  O   GLU A 230      15.480 -24.672  35.293  1.00 10.500          O  
ATOM   3566  CB  GLU A 230      14.836 -21.391  36.137  1.00 13.830          C  
ATOM   3567  CG  GLU A 230      14.515 -20.402  37.206  1.00 13.830          C  
ATOM   3568  CD  GLU A 230      14.699 -18.965  36.796  1.00 13.830          C  
ATOM   3569  OE1 GLU A 230      15.141 -18.716  35.722  1.00 13.830          O  
ATOM   3570  OE2 GLU A 230      14.359 -18.100  37.571  1.00 13.830          O  
ATOM   3571  H   GLU A 230      16.216 -22.910  37.721  1.00 11.960          H  
ATOM   3572  HA  GLU A 230      13.438 -22.884  36.802  1.00 11.810          H  
ATOM   3573 1HB  GLU A 230      15.906 -21.318  35.933  1.00 16.590          H  
ATOM   3574 2HB  GLU A 230      14.312 -21.095  35.250  1.00 16.590          H  
ATOM   3575 1HG  GLU A 230      13.497 -20.547  37.474  1.00 16.590          H  
ATOM   3576 2HG  GLU A 230      15.133 -20.613  38.079  1.00 16.590          H  
ATOM   3577  N   GLY A 231      13.931 -23.483  34.200  1.00 10.110          N  
ATOM   3578  CA  GLY A 231      13.996 -24.203  32.932  1.00 10.440          C  
ATOM   3579  C   GLY A 231      13.082 -25.415  32.894  1.00  9.360          C  
ATOM   3580  O   GLY A 231      13.213 -26.293  32.035  1.00  8.590          O  
ATOM   3581  H   GLY A 231      13.239 -22.751  34.300  1.00 12.130          H  
ATOM   3582 1HA  GLY A 231      13.732 -23.530  32.121  1.00 12.530          H  
ATOM   3583 2HA  GLY A 231      15.024 -24.521  32.780  1.00 12.530          H  
ATOM   3584  N   ASN A 232      12.179 -25.498  33.847  1.00  9.380          N  
ATOM   3585  CA  ASN A 232      11.338 -26.668  33.932  1.00  8.440          C  
ATOM   3586  C   ASN A 232       9.908 -26.456  33.331  1.00  7.760          C  
ATOM   3587  O   ASN A 232       9.626 -25.376  32.820  1.00  7.770          O  
ATOM   3588  CB  ASN A 232      11.479 -27.067  35.390  1.00 12.190          C  
ATOM   3589  CG  ASN A 232      12.996 -27.416  35.634  1.00 12.190          C  
ATOM   3590  OD1 ASN A 232      13.709 -27.843  34.701  1.00 12.190          O  
ATOM   3591  ND2 ASN A 232      13.447 -27.291  36.815  1.00 12.190          N  
ATOM   3592  H   ASN A 232      12.066 -24.717  34.510  1.00 11.260          H  
ATOM   3593  HA  ASN A 232      11.821 -27.440  33.339  1.00 10.130          H  
ATOM   3594 1HB  ASN A 232      11.221 -26.221  36.028  1.00 14.630          H  
ATOM   3595 2HB  ASN A 232      10.885 -27.889  35.713  1.00 14.630          H  
ATOM   3596 1HD2 ASN A 232      14.415 -27.546  37.010  1.00 14.630          H  
ATOM   3597 2HD2 ASN A 232      12.822 -26.996  37.562  1.00 14.630          H  
ATOM   3598  N   PRO A 233       9.025 -27.490  33.291  1.00  7.230          N  
ATOM   3599  CA  PRO A 233       7.637 -27.501  32.830  1.00  6.490          C  
ATOM   3600  C   PRO A 233       6.717 -26.639  33.668  1.00  5.820          C  
ATOM   3601  O   PRO A 233       7.004 -26.387  34.829  1.00  5.490          O  
ATOM   3602  CB  PRO A 233       7.234 -28.975  32.955  1.00  9.730          C  
ATOM   3603  CG  PRO A 233       8.511 -29.711  32.984  1.00  9.730          C  
ATOM   3604  CD  PRO A 233       9.434 -28.798  33.716  1.00  9.730          C  
ATOM   3605  HA  PRO A 233       7.607 -27.178  31.780  1.00  7.790          H  
ATOM   3606 1HB  PRO A 233       6.661 -29.125  33.883  1.00 11.680          H  
ATOM   3607 2HB  PRO A 233       6.581 -29.268  32.122  1.00 11.680          H  
ATOM   3608 1HG  PRO A 233       8.385 -30.672  33.515  1.00 11.680          H  
ATOM   3609 2HG  PRO A 233       8.849 -29.949  31.966  1.00 11.680          H  
ATOM   3610 1HD  PRO A 233       9.203 -28.876  34.775  1.00 11.680          H  
ATOM   3611 2HD  PRO A 233      10.447 -29.047  33.468  1.00 11.680          H  
ATOM   3612  N   SER A 234       5.597 -26.247  33.076  1.00  5.880          N  
ATOM   3613  CA  SER A 234       4.546 -25.445  33.699  1.00  5.520          C  
ATOM   3614  C   SER A 234       3.149 -26.048  33.419  1.00  4.990          C  
ATOM   3615  O   SER A 234       2.337 -25.419  32.743  1.00  4.860          O  
ATOM   3616  CB  SER A 234       4.614 -24.078  33.097  1.00  7.870          C  
ATOM   3617  OG  SER A 234       4.575 -24.198  31.693  1.00  7.870          O  
ATOM   3618  H   SER A 234       5.459 -26.483  32.102  1.00  7.060          H  
ATOM   3619  HA  SER A 234       4.736 -25.367  34.769  1.00  6.620          H  
ATOM   3620 1HB  SER A 234       3.781 -23.468  33.450  1.00  9.450          H  
ATOM   3621 2HB  SER A 234       5.532 -23.596  33.409  1.00  9.450          H  
ATOM   3622  HG  SER A 234       4.654 -23.302  31.322  1.00  9.450          H  
ATOM   3623  N   PRO A 235       2.840 -27.258  33.931  1.00  4.880          N  
ATOM   3624  CA  PRO A 235       1.686 -28.104  33.619  1.00  4.690          C  
ATOM   3625  C   PRO A 235       0.280 -27.580  33.948  1.00  5.060          C  
ATOM   3626  O   PRO A 235      -0.697 -28.159  33.477  1.00  5.000          O  
ATOM   3627  CB  PRO A 235       1.973 -29.368  34.438  1.00  7.040          C  
ATOM   3628  CG  PRO A 235       2.839 -28.915  35.551  1.00  7.040          C  
ATOM   3629  CD  PRO A 235       3.682 -27.815  34.976  1.00  7.040          C  
ATOM   3630  HA  PRO A 235       1.733 -28.348  32.547  1.00  5.630          H  
ATOM   3631 1HB  PRO A 235       1.027 -29.805  34.796  1.00  8.440          H  
ATOM   3632 2HB  PRO A 235       2.457 -30.125  33.805  1.00  8.440          H  
ATOM   3633 1HG  PRO A 235       2.227 -28.600  36.391  1.00  8.440          H  
ATOM   3634 2HG  PRO A 235       3.458 -29.748  35.921  1.00  8.440          H  
ATOM   3635 1HD  PRO A 235       3.878 -27.086  35.766  1.00  8.440          H  
ATOM   3636 2HD  PRO A 235       4.593 -28.243  34.573  1.00  8.440          H  
ATOM   3637  N   SER A 236       0.146 -26.558  34.792  1.00  5.620          N  
ATOM   3638  CA  SER A 236      -1.199 -26.095  35.139  1.00  6.060          C  
ATOM   3639  C   SER A 236      -1.319 -24.638  35.564  1.00  6.110          C  
ATOM   3640  O   SER A 236      -0.345 -23.894  35.642  1.00  6.340          O  
ATOM   3641  CB  SER A 236      -1.790 -26.943  36.238  1.00  8.310          C  
ATOM   3642  OG  SER A 236      -3.143 -26.606  36.426  1.00  8.310          O  
ATOM   3643  H   SER A 236       0.950 -26.081  35.161  1.00  6.740          H  
ATOM   3644  HA  SER A 236      -1.823 -26.221  34.252  1.00  7.270          H  
ATOM   3645 1HB  SER A 236      -1.705 -27.997  35.974  1.00  9.970          H  
ATOM   3646 2HB  SER A 236      -1.236 -26.790  37.159  1.00  9.970          H  
ATOM   3647  HG  SER A 236      -3.471 -27.212  37.107  1.00  9.970          H  
ATOM   3648  N   GLN A 237      -2.557 -24.236  35.859  1.00  6.040          N  
ATOM   3649  CA  GLN A 237      -2.902 -22.848  36.215  1.00  6.060          C  
ATOM   3650  C   GLN A 237      -2.193 -22.355  37.468  1.00  6.060          C  
ATOM   3651  O   GLN A 237      -1.821 -21.186  37.573  1.00  6.050          O  
ATOM   3652  CB  GLN A 237      -4.415 -22.708  36.403  1.00  8.480          C  
ATOM   3653  CG  GLN A 237      -4.902 -21.278  36.668  1.00  8.480          C  
ATOM   3654  CD  GLN A 237      -4.663 -20.340  35.501  1.00  8.480          C  
ATOM   3655  OE1 GLN A 237      -5.064 -20.625  34.368  1.00  8.480          O  
ATOM   3656  NE2 GLN A 237      -4.011 -19.218  35.771  1.00  8.480          N  
ATOM   3657  H   GLN A 237      -3.287 -24.944  35.806  1.00  7.250          H  
ATOM   3658  HA  GLN A 237      -2.604 -22.209  35.385  1.00  7.270          H  
ATOM   3659 1HB  GLN A 237      -4.925 -23.074  35.512  1.00 10.170          H  
ATOM   3660 2HB  GLN A 237      -4.735 -23.328  37.239  1.00 10.170          H  
ATOM   3661 1HG  GLN A 237      -5.973 -21.311  36.854  1.00 10.170          H  
ATOM   3662 2HG  GLN A 237      -4.394 -20.870  37.540  1.00 10.170          H  
ATOM   3663 1HE2 GLN A 237      -3.820 -18.556  35.045  1.00 10.170          H  
ATOM   3664 2HE2 GLN A 237      -3.688 -19.038  36.708  1.00 10.170          H  
ATOM   3665  N   VAL A 238      -1.990 -23.255  38.417  1.00  6.090          N  
ATOM   3666  CA  VAL A 238      -1.323 -22.943  39.674  1.00  6.130          C  
ATOM   3667  C   VAL A 238       0.117 -22.486  39.444  1.00  6.320          C  
ATOM   3668  O   VAL A 238       0.738 -21.886  40.320  1.00  7.230          O  
ATOM   3669  CB  VAL A 238      -1.375 -24.164  40.628  1.00  8.570          C  
ATOM   3670  CG1 VAL A 238      -0.439 -25.253  40.163  1.00  8.570          C  
ATOM   3671  CG2 VAL A 238      -1.011 -23.741  42.049  1.00  8.570          C  
ATOM   3672  H   VAL A 238      -2.341 -24.191  38.270  1.00  7.310          H  
ATOM   3673  HA  VAL A 238      -1.867 -22.125  40.149  1.00  7.360          H  
ATOM   3674  HB  VAL A 238      -2.387 -24.567  40.613  1.00 10.280          H  
ATOM   3675 1HG1 VAL A 238      -0.511 -26.110  40.831  1.00 10.280          H  
ATOM   3676 2HG1 VAL A 238      -0.702 -25.559  39.159  1.00 10.280          H  
ATOM   3677 3HG1 VAL A 238       0.581 -24.883  40.180  1.00 10.280          H  
ATOM   3678 1HG2 VAL A 238      -1.077 -24.603  42.709  1.00 10.280          H  
ATOM   3679 2HG2 VAL A 238       0.004 -23.350  42.085  1.00 10.280          H  
ATOM   3680 3HG2 VAL A 238      -1.703 -22.972  42.387  1.00 10.280          H  
ATOM   3681  N   TYR A 239       0.662 -22.802  38.278  1.00  5.490          N  
ATOM   3682  CA  TYR A 239       2.016 -22.476  37.964  1.00  5.670          C  
ATOM   3683  C   TYR A 239       2.146 -21.228  37.131  1.00  5.510          C  
ATOM   3684  O   TYR A 239       3.233 -20.930  36.649  1.00  5.610          O  
ATOM   3685  CB  TYR A 239       2.658 -23.652  37.239  1.00  7.870          C  
ATOM   3686  CG  TYR A 239       2.770 -24.845  38.080  1.00  7.870          C  
ATOM   3687  CD1 TYR A 239       1.969 -25.935  37.878  1.00  7.870          C  
ATOM   3688  CD2 TYR A 239       3.670 -24.837  39.081  1.00  7.870          C  
ATOM   3689  CE1 TYR A 239       2.093 -27.021  38.698  1.00  7.870          C  
ATOM   3690  CE2 TYR A 239       3.796 -25.899  39.900  1.00  7.870          C  
ATOM   3691  CZ  TYR A 239       3.018 -26.990  39.716  1.00  7.870          C  
ATOM   3692  OH  TYR A 239       3.162 -28.049  40.546  1.00  7.870          O  
ATOM   3693  H   TYR A 239       0.112 -23.258  37.551  1.00  6.590          H  
ATOM   3694  HA  TYR A 239       2.550 -22.299  38.896  1.00  6.800          H  
ATOM   3695 1HB  TYR A 239       2.080 -23.904  36.352  1.00  9.440          H  
ATOM   3696 2HB  TYR A 239       3.633 -23.387  36.919  1.00  9.440          H  
ATOM   3697  HD1 TYR A 239       1.246 -25.937  37.087  1.00  9.440          H  
ATOM   3698  HD2 TYR A 239       4.291 -23.972  39.220  1.00  9.440          H  
ATOM   3699  HE1 TYR A 239       1.462 -27.900  38.554  1.00  9.440          H  
ATOM   3700  HE2 TYR A 239       4.521 -25.876  40.703  1.00  9.440          H  
ATOM   3701  HH  TYR A 239       2.528 -28.775  40.279  1.00  9.440          H  
ATOM   3702  N   THR A 240       1.087 -20.434  36.962  1.00  5.330          N  
ATOM   3703  CA  THR A 240       1.290 -19.243  36.153  1.00  5.230          C  
ATOM   3704  C   THR A 240       1.966 -18.106  36.930  1.00  5.270          C  
ATOM   3705  O   THR A 240       1.351 -17.049  37.122  1.00  5.310          O  
ATOM   3706  CB  THR A 240       0.002 -18.661  35.571  1.00  7.360          C  
ATOM   3707  OG1 THR A 240      -0.861 -18.307  36.639  1.00  7.360          O  
ATOM   3708  CG2 THR A 240      -0.666 -19.688  34.671  1.00  7.360          C  
ATOM   3709  H   THR A 240       0.163 -20.659  37.350  1.00  6.400          H  
ATOM   3710  HA  THR A 240       1.924 -19.547  35.350  1.00  6.280          H  
ATOM   3711  HB  THR A 240       0.233 -17.768  34.991  1.00  8.830          H  
ATOM   3712  HG1 THR A 240      -0.418 -17.577  37.137  1.00  8.830          H  
ATOM   3713 1HG2 THR A 240      -1.582 -19.275  34.260  1.00  8.830          H  
ATOM   3714 2HG2 THR A 240       0.011 -19.948  33.859  1.00  8.830          H  
ATOM   3715 3HG2 THR A 240      -0.893 -20.574  35.243  1.00  8.830          H  
ATOM   3716  N   THR A 241       3.216 -18.346  37.349  1.00  5.300          N  
ATOM   3717  CA  THR A 241       4.072 -17.472  38.138  1.00  5.380          C  
ATOM   3718  C   THR A 241       5.309 -17.014  37.364  1.00  4.920          C  
ATOM   3719  O   THR A 241       5.177 -16.292  36.399  1.00  5.270          O  
ATOM   3720  CB  THR A 241       4.604 -18.218  39.366  1.00  7.500          C  
ATOM   3721  OG1 THR A 241       5.338 -19.359  38.900  1.00  7.500          O  
ATOM   3722  CG2 THR A 241       3.445 -18.698  40.217  1.00  7.500          C  
ATOM   3723  H   THR A 241       3.576 -19.270  37.129  1.00  6.360          H  
ATOM   3724  HA  THR A 241       3.513 -16.594  38.430  1.00  6.460          H  
ATOM   3725  HB  THR A 241       5.255 -17.566  39.949  1.00  9.000          H  
ATOM   3726  HG1 THR A 241       5.848 -19.788  39.627  1.00  9.000          H  
ATOM   3727 1HG2 THR A 241       3.831 -19.245  41.076  1.00  9.000          H  
ATOM   3728 2HG2 THR A 241       2.871 -17.834  40.559  1.00  9.000          H  
ATOM   3729 3HG2 THR A 241       2.801 -19.355  39.635  1.00  9.000          H  
ATOM   3730  N   SER A 242       6.500 -17.572  37.597  1.00  4.380          N  
ATOM   3731  CA  SER A 242       7.679 -16.855  37.063  1.00  4.190          C  
ATOM   3732  C   SER A 242       8.431 -17.127  35.754  1.00  3.020          C  
ATOM   3733  O   SER A 242       8.075 -16.509  34.734  1.00  3.580          O  
ATOM   3734  CB  SER A 242       8.716 -16.862  38.156  1.00  5.940          C  
ATOM   3735  OG  SER A 242       9.142 -18.151  38.397  1.00  5.940          O  
ATOM   3736  H   SER A 242       6.582 -18.314  38.286  1.00  5.260          H  
ATOM   3737  HA  SER A 242       7.353 -15.857  36.894  1.00  5.030          H  
ATOM   3738 1HB  SER A 242       9.564 -16.240  37.872  1.00  7.130          H  
ATOM   3739 2HB  SER A 242       8.289 -16.452  39.065  1.00  7.130          H  
ATOM   3740  HG  SER A 242       9.814 -18.068  39.106  1.00  7.130          H  
ATOM   3741  N   GLU A 243       9.515 -17.931  35.835  1.00  1.810          N  
ATOM   3742  CA  GLU A 243      10.547 -18.151  34.787  1.00  0.700          C  
ATOM   3743  C   GLU A 243      10.462 -17.172  33.639  1.00  0.490          C  
ATOM   3744  O   GLU A 243      10.756 -16.004  33.839  1.00  0.750          O  
ATOM   3745  CB  GLU A 243      10.692 -19.563  34.264  1.00  1.420          C  
ATOM   3746  CG  GLU A 243      11.229 -20.506  35.216  1.00  1.420          C  
ATOM   3747  CD  GLU A 243      11.357 -21.798  34.572  1.00  1.420          C  
ATOM   3748  OE1 GLU A 243      11.071 -21.822  33.423  1.00  1.420          O  
ATOM   3749  OE2 GLU A 243      11.773 -22.772  35.171  1.00  1.420          O  
ATOM   3750  H   GLU A 243       9.636 -18.390  36.721  1.00  2.170          H  
ATOM   3751  HA  GLU A 243      11.511 -17.958  35.259  1.00  0.840          H  
ATOM   3752 1HB  GLU A 243       9.810 -19.952  33.871  1.00  1.710          H  
ATOM   3753 2HB  GLU A 243      11.411 -19.545  33.463  1.00  1.710          H  
ATOM   3754 1HG  GLU A 243      12.189 -20.154  35.538  1.00  1.710          H  
ATOM   3755 2HG  GLU A 243      10.570 -20.544  36.065  1.00  1.710          H  
ATOM   3756  N   TYR A 244      10.193 -17.635  32.428  1.00  1.030          N  
ATOM   3757  CA  TYR A 244      10.193 -16.720  31.302  1.00  0.980          C  
ATOM   3758  C   TYR A 244       9.044 -16.821  30.311  1.00  1.180          C  
ATOM   3759  O   TYR A 244       8.340 -17.836  30.206  1.00  1.580          O  
ATOM   3760  CB  TYR A 244      11.512 -16.814  30.543  1.00  1.390          C  
ATOM   3761  CG  TYR A 244      12.742 -16.293  31.257  1.00  1.390          C  
ATOM   3762  CD1 TYR A 244      13.338 -16.991  32.266  1.00  1.390          C  
ATOM   3763  CD2 TYR A 244      13.282 -15.089  30.851  1.00  1.390          C  
ATOM   3764  CE1 TYR A 244      14.431 -16.477  32.910  1.00  1.390          C  
ATOM   3765  CE2 TYR A 244      14.375 -14.570  31.479  1.00  1.390          C  
ATOM   3766  CZ  TYR A 244      14.944 -15.251  32.515  1.00  1.390          C  
ATOM   3767  OH  TYR A 244      16.028 -14.724  33.164  1.00  1.390          O  
ATOM   3768  H   TYR A 244       9.944 -18.607  32.298  1.00  1.240          H  
ATOM   3769  HA  TYR A 244      10.127 -15.730  31.720  1.00  1.180          H  
ATOM   3770 1HB  TYR A 244      11.691 -17.839  30.256  1.00  1.670          H  
ATOM   3771 2HB  TYR A 244      11.395 -16.231  29.656  1.00  1.670          H  
ATOM   3772  HD1 TYR A 244      12.933 -17.933  32.576  1.00  1.670          H  
ATOM   3773  HD2 TYR A 244      12.832 -14.545  30.033  1.00  1.670          H  
ATOM   3774  HE1 TYR A 244      14.887 -17.031  33.735  1.00  1.670          H  
ATOM   3775  HE2 TYR A 244      14.786 -13.613  31.160  1.00  1.670          H  
ATOM   3776  HH  TYR A 244      16.240 -15.294  33.902  1.00  1.670          H  
ATOM   3777  N   LEU A 245       8.855 -15.718  29.590  1.00  0.860          N  
ATOM   3778  CA  LEU A 245       7.953 -15.678  28.472  1.00  0.900          C  
ATOM   3779  C   LEU A 245       8.741 -15.316  27.186  1.00  0.760          C  
ATOM   3780  O   LEU A 245       8.562 -15.980  26.173  1.00  0.840          O  
ATOM   3781  CB  LEU A 245       6.820 -14.681  28.733  1.00  1.240          C  
ATOM   3782  CG  LEU A 245       5.574 -14.777  27.793  1.00  1.240          C  
ATOM   3783  CD1 LEU A 245       4.338 -14.287  28.552  1.00  1.240          C  
ATOM   3784  CD2 LEU A 245       5.746 -13.961  26.514  1.00  1.240          C  
ATOM   3785  H   LEU A 245       9.404 -14.914  29.796  1.00  1.030          H  
ATOM   3786  HA  LEU A 245       7.518 -16.668  28.333  1.00  1.080          H  
ATOM   3787 1HB  LEU A 245       6.499 -14.752  29.764  1.00  1.490          H  
ATOM   3788 2HB  LEU A 245       7.240 -13.719  28.586  1.00  1.490          H  
ATOM   3789  HG  LEU A 245       5.425 -15.810  27.541  1.00  1.490          H  
ATOM   3790 1HD1 LEU A 245       3.458 -14.394  27.917  1.00  1.490          H  
ATOM   3791 2HD1 LEU A 245       4.208 -14.871  29.441  1.00  1.490          H  
ATOM   3792 3HD1 LEU A 245       4.441 -13.254  28.831  1.00  1.490          H  
ATOM   3793 1HD2 LEU A 245       4.852 -14.070  25.901  1.00  1.490          H  
ATOM   3794 2HD2 LEU A 245       5.890 -12.914  26.754  1.00  1.490          H  
ATOM   3795 3HD2 LEU A 245       6.580 -14.313  25.959  1.00  1.490          H  
ATOM   3796  N   SER A 246       9.603 -14.267  27.201  1.00  0.600          N  
ATOM   3797  CA  SER A 246      10.264 -13.877  25.942  1.00  0.490          C  
ATOM   3798  C   SER A 246      11.761 -13.326  26.000  1.00  0.430          C  
ATOM   3799  O   SER A 246      12.634 -14.190  25.875  1.00  0.540          O  
ATOM   3800  CB  SER A 246       9.256 -13.123  25.099  1.00  0.730          C  
ATOM   3801  OG  SER A 246       9.806 -12.632  23.906  1.00  0.730          O  
ATOM   3802  H   SER A 246       9.775 -13.739  28.032  1.00  0.720          H  
ATOM   3803  HA  SER A 246      10.363 -14.802  25.373  1.00  0.590          H  
ATOM   3804 1HB  SER A 246       8.500 -13.831  24.813  1.00  0.880          H  
ATOM   3805 2HB  SER A 246       8.733 -12.396  25.669  1.00  0.880          H  
ATOM   3806  HG  SER A 246       9.236 -11.868  23.638  1.00  0.880          H  
ATOM   3807  N   GLN A 247      12.205 -11.997  26.095  1.00  0.320          N  
ATOM   3808  CA  GLN A 247      11.679 -10.601  26.304  1.00  0.170          C  
ATOM   3809  C   GLN A 247      11.282 -10.274  27.761  1.00  0.140          C  
ATOM   3810  O   GLN A 247      10.086 -10.257  28.068  1.00  0.140          O  
ATOM   3811  CB  GLN A 247      10.566 -10.236  25.348  1.00  0.300          C  
ATOM   3812  CG  GLN A 247      10.094  -8.865  25.275  1.00  0.300          C  
ATOM   3813  CD  GLN A 247       9.026  -8.823  24.185  1.00  0.300          C  
ATOM   3814  OE1 GLN A 247       8.663  -9.878  23.597  1.00  0.300          O  
ATOM   3815  NE2 GLN A 247       8.515  -7.628  23.903  1.00  0.300          N  
ATOM   3816  H   GLN A 247      13.211 -11.986  25.996  1.00  0.380          H  
ATOM   3817  HA  GLN A 247      12.465  -9.923  25.997  1.00  0.200          H  
ATOM   3818 1HB  GLN A 247      10.815 -10.552  24.347  1.00  0.360          H  
ATOM   3819 2HB  GLN A 247       9.708 -10.656  25.673  1.00  0.360          H  
ATOM   3820 1HG  GLN A 247       9.627  -8.573  26.208  1.00  0.360          H  
ATOM   3821 2HG  GLN A 247      10.909  -8.194  25.013  1.00  0.360          H  
ATOM   3822 1HE2 GLN A 247       7.811  -7.535  23.196  1.00  0.360          H  
ATOM   3823 2HE2 GLN A 247       8.832  -6.817  24.397  1.00  0.360          H  
ATOM   3824  N   PRO A 248      12.289  -9.900  28.631  1.00  0.200          N  
ATOM   3825  CA  PRO A 248      12.280  -9.731  30.104  1.00  0.210          C  
ATOM   3826  C   PRO A 248      11.081  -9.018  30.770  1.00  0.120          C  
ATOM   3827  O   PRO A 248      10.740  -9.420  31.886  1.00  0.130          O  
ATOM   3828  CB  PRO A 248      13.586  -8.954  30.342  1.00  0.320          C  
ATOM   3829  CG  PRO A 248      14.498  -9.431  29.255  1.00  0.320          C  
ATOM   3830  CD  PRO A 248      13.627  -9.573  28.045  1.00  0.320          C  
ATOM   3831  HA  PRO A 248      12.428 -10.702  30.571  1.00  0.250          H  
ATOM   3832 1HB  PRO A 248      13.445  -7.875  30.367  1.00  0.380          H  
ATOM   3833 2HB  PRO A 248      13.974  -9.220  31.335  1.00  0.380          H  
ATOM   3834 1HG  PRO A 248      15.311  -8.700  29.099  1.00  0.380          H  
ATOM   3835 2HG  PRO A 248      14.980 -10.377  29.545  1.00  0.380          H  
ATOM   3836 1HD  PRO A 248      13.598  -8.626  27.482  1.00  0.380          H  
ATOM   3837 2HD  PRO A 248      14.032 -10.407  27.459  1.00  0.380          H  
ATOM   3838  N   PRO A 249      10.458  -7.949  30.225  1.00  0.130          N  
ATOM   3839  CA  PRO A 249       9.263  -7.358  30.799  1.00  0.180          C  
ATOM   3840  C   PRO A 249       8.175  -8.402  31.061  1.00  0.180          C  
ATOM   3841  O   PRO A 249       7.434  -8.302  32.042  1.00  0.210          O  
ATOM   3842  CB  PRO A 249       8.832  -6.366  29.721  1.00  0.270          C  
ATOM   3843  CG  PRO A 249      10.109  -5.970  29.066  1.00  0.270          C  
ATOM   3844  CD  PRO A 249      10.933  -7.232  29.016  1.00  0.270          C  
ATOM   3845  HA  PRO A 249       9.530  -6.837  31.731  1.00  0.220          H  
ATOM   3846 1HB  PRO A 249       8.121  -6.850  29.030  1.00  0.320          H  
ATOM   3847 2HB  PRO A 249       8.303  -5.518  30.183  1.00  0.320          H  
ATOM   3848 1HG  PRO A 249       9.915  -5.543  28.070  1.00  0.320          H  
ATOM   3849 2HG  PRO A 249      10.585  -5.197  29.659  1.00  0.320          H  
ATOM   3850 1HD  PRO A 249      10.667  -7.742  28.112  1.00  0.320          H  
ATOM   3851 2HD  PRO A 249      11.975  -6.982  29.059  1.00  0.320          H  
ATOM   3852  N   SER A 250       8.082  -9.411  30.173  1.00  0.230          N  
ATOM   3853  CA  SER A 250       7.058 -10.429  30.298  1.00  0.330          C  
ATOM   3854  C   SER A 250       7.401 -11.420  31.422  1.00  0.370          C  
ATOM   3855  O   SER A 250       6.561 -11.605  32.297  1.00  0.470          O  
ATOM   3856  CB  SER A 250       6.738 -11.031  28.941  1.00  0.420          C  
ATOM   3857  OG  SER A 250       6.118 -10.087  28.108  1.00  0.420          O  
ATOM   3858  H   SER A 250       8.710  -9.491  29.368  1.00  0.280          H  
ATOM   3859  HA  SER A 250       6.138  -9.928  30.597  1.00  0.400          H  
ATOM   3860 1HB  SER A 250       7.621 -11.371  28.440  1.00  0.510          H  
ATOM   3861 2HB  SER A 250       6.093 -11.856  29.083  1.00  0.510          H  
ATOM   3862  HG  SER A 250       5.952 -10.535  27.274  1.00  0.510          H  
ATOM   3863  N   PRO A 251       8.596 -12.067  31.475  1.00  0.350          N  
ATOM   3864  CA  PRO A 251       9.044 -12.886  32.590  1.00  0.430          C  
ATOM   3865  C   PRO A 251       8.820 -12.178  33.923  1.00  0.430          C  
ATOM   3866  O   PRO A 251       8.417 -12.806  34.901  1.00  0.550          O  
ATOM   3867  CB  PRO A 251      10.543 -12.981  32.293  1.00  0.650          C  
ATOM   3868  CG  PRO A 251      10.610 -12.967  30.809  1.00  0.650          C  
ATOM   3869  CD  PRO A 251       9.522 -12.061  30.365  1.00  0.650          C  
ATOM   3870  HA  PRO A 251       8.549 -13.871  32.570  1.00  0.520          H  
ATOM   3871 1HB  PRO A 251      11.063 -12.115  32.734  1.00  0.770          H  
ATOM   3872 2HB  PRO A 251      10.978 -13.865  32.760  1.00  0.770          H  
ATOM   3873 1HG  PRO A 251      11.577 -12.614  30.505  1.00  0.770          H  
ATOM   3874 2HG  PRO A 251      10.568 -13.924  30.426  1.00  0.770          H  
ATOM   3875 1HD  PRO A 251       9.894 -11.154  30.209  1.00  0.770          H  
ATOM   3876 2HD  PRO A 251       9.085 -12.474  29.488  1.00  0.770          H  
ATOM   3877  N   SER A 252       9.024 -10.852  33.951  1.00  0.310          N  
ATOM   3878  CA  SER A 252       8.798 -10.077  35.165  1.00  0.310          C  
ATOM   3879  C   SER A 252       7.311 -10.049  35.506  1.00  0.370          C  
ATOM   3880  O   SER A 252       6.906 -10.419  36.618  1.00  0.500          O  
ATOM   3881  CB  SER A 252       9.336  -8.670  35.018  1.00  0.430          C  
ATOM   3882  OG  SER A 252       9.096  -7.919  36.182  1.00  0.430          O  
ATOM   3883  H   SER A 252       9.402 -10.359  33.135  1.00  0.370          H  
ATOM   3884  HA  SER A 252       9.330 -10.558  35.985  1.00  0.370          H  
ATOM   3885 1HB  SER A 252      10.407  -8.712  34.822  1.00  0.520          H  
ATOM   3886 2HB  SER A 252       8.871  -8.186  34.167  1.00  0.520          H  
ATOM   3887  HG  SER A 252       9.547  -7.079  36.051  1.00  0.520          H  
ATOM   3888  N   ASN A 253       6.467  -9.654  34.538  1.00  0.310          N  
ATOM   3889  CA  ASN A 253       5.030  -9.571  34.794  1.00  0.400          C  
ATOM   3890  C   ASN A 253       4.454 -10.907  35.266  1.00  0.500          C  
ATOM   3891  O   ASN A 253       3.529 -10.923  36.092  1.00  0.640          O  
ATOM   3892  CB  ASN A 253       4.236  -9.135  33.556  1.00  0.520          C  
ATOM   3893  CG  ASN A 253       4.294  -7.627  33.132  1.00  0.520          C  
ATOM   3894  OD1 ASN A 253       4.737  -6.697  33.830  1.00  0.520          O  
ATOM   3895  ND2 ASN A 253       3.765  -7.393  31.952  1.00  0.520          N  
ATOM   3896  H   ASN A 253       6.835  -9.364  33.627  1.00  0.370          H  
ATOM   3897  HA  ASN A 253       4.865  -8.846  35.590  1.00  0.480          H  
ATOM   3898 1HB  ASN A 253       4.594  -9.725  32.708  1.00  0.630          H  
ATOM   3899 2HB  ASN A 253       3.194  -9.404  33.703  1.00  0.630          H  
ATOM   3900 1HD2 ASN A 253       3.698  -6.444  31.590  1.00  0.630          H  
ATOM   3901 2HD2 ASN A 253       3.401  -8.146  31.412  1.00  0.630          H  
ATOM   3902  N   THR A 254       4.994 -12.018  34.756  1.00  0.460          N  
ATOM   3903  CA  THR A 254       4.522 -13.325  35.169  1.00  0.660          C  
ATOM   3904  C   THR A 254       5.079 -13.652  36.564  1.00  0.610          C  
ATOM   3905  O   THR A 254       4.362 -14.128  37.442  1.00  0.610          O  
ATOM   3906  CB  THR A 254       4.887 -14.365  34.076  1.00  0.840          C  
ATOM   3907  OG1 THR A 254       6.342 -14.430  33.860  1.00  0.840          O  
ATOM   3908  CG2 THR A 254       4.205 -13.875  32.769  1.00  0.840          C  
ATOM   3909  H   THR A 254       5.721 -11.950  34.034  1.00  0.550          H  
ATOM   3910  HA  THR A 254       3.436 -13.298  35.245  1.00  0.790          H  
ATOM   3911  HB  THR A 254       4.510 -15.344  34.319  1.00  1.010          H  
ATOM   3912  HG1 THR A 254       6.800 -15.211  34.336  1.00  1.010          H  
ATOM   3913 1HG2 THR A 254       4.423 -14.533  31.968  1.00  1.010          H  
ATOM   3914 2HG2 THR A 254       3.131 -13.835  32.925  1.00  1.010          H  
ATOM   3915 3HG2 THR A 254       4.556 -12.897  32.506  1.00  1.010          H  
ATOM   3916  N   THR A 255       6.330 -13.291  36.837  1.00  0.600          N  
ATOM   3917  CA  THR A 255       6.963 -13.540  38.135  1.00  0.580          C  
ATOM   3918  C   THR A 255       6.187 -12.904  39.243  1.00  0.610          C  
ATOM   3919  O   THR A 255       6.037 -13.498  40.315  1.00  0.700          O  
ATOM   3920  CB  THR A 255       8.431 -13.083  38.148  1.00  0.820          C  
ATOM   3921  OG1 THR A 255       9.172 -13.818  37.179  1.00  0.820          O  
ATOM   3922  CG2 THR A 255       9.068 -13.304  39.526  1.00  0.820          C  
ATOM   3923  H   THR A 255       6.910 -12.922  36.082  1.00  0.720          H  
ATOM   3924  HA  THR A 255       6.920 -14.579  38.380  1.00  0.700          H  
ATOM   3925  HB  THR A 255       8.454 -12.058  37.871  1.00  0.980          H  
ATOM   3926  HG1 THR A 255       8.861 -13.555  36.289  1.00  0.980          H  
ATOM   3927 1HG2 THR A 255      10.103 -12.967  39.496  1.00  0.980          H  
ATOM   3928 2HG2 THR A 255       8.536 -12.748  40.287  1.00  0.980          H  
ATOM   3929 3HG2 THR A 255       9.041 -14.352  39.780  1.00  0.980          H  
ATOM   3930  N   ASN A 256       5.664 -11.709  39.007  1.00  0.570          N  
ATOM   3931  CA  ASN A 256       4.881 -10.999  40.018  1.00  0.600          C  
ATOM   3932  C   ASN A 256       3.482 -11.571  40.229  1.00  0.580          C  
ATOM   3933  O   ASN A 256       2.503 -10.840  40.116  1.00  0.940          O  
ATOM   3934  CB  ASN A 256       4.642  -9.559  39.591  1.00  0.830          C  
ATOM   3935  CG  ASN A 256       5.761  -8.714  39.649  1.00  0.830          C  
ATOM   3936  OD1 ASN A 256       6.408  -8.652  40.701  1.00  0.830          O  
ATOM   3937  ND2 ASN A 256       6.035  -8.041  38.563  1.00  0.830          N  
ATOM   3938  H   ASN A 256       5.872 -11.281  38.098  1.00  0.680          H  
ATOM   3939  HA  ASN A 256       5.413 -11.045  40.968  1.00  0.720          H  
ATOM   3940 1HB  ASN A 256       4.268  -9.562  38.561  1.00  0.990          H  
ATOM   3941 2HB  ASN A 256       3.870  -9.114  40.213  1.00  0.990          H  
ATOM   3942 1HD2 ASN A 256       6.812  -7.419  38.515  1.00  0.990          H  
ATOM   3943 2HD2 ASN A 256       5.448  -8.141  37.760  1.00  0.990          H  
ATOM   3944  N   GLN A 257       3.375 -12.838  40.583  1.00  0.720          N  
ATOM   3945  CA  GLN A 257       2.070 -13.453  40.787  1.00  0.690          C  
ATOM   3946  C   GLN A 257       2.106 -14.329  42.029  1.00  0.470          C  
ATOM   3947  O   GLN A 257       1.226 -14.245  42.881  1.00  0.720          O  
ATOM   3948  OXT GLN A 257       3.092 -15.031  42.242  1.00  1.030          O  
ATOM   3949  CB  GLN A 257       1.646 -14.288  39.576  1.00  0.950          C  
ATOM   3950  CG  GLN A 257       1.555 -13.523  38.232  1.00  0.950          C  
ATOM   3951  CD  GLN A 257       0.421 -12.569  38.080  1.00  0.950          C  
ATOM   3952  OE1 GLN A 257      -0.697 -12.768  38.580  1.00  0.950          O  
ATOM   3953  NE2 GLN A 257       0.706 -11.481  37.356  1.00  0.950          N  
ATOM   3954  H   GLN A 257       4.241 -13.365  40.695  1.00  0.860          H  
ATOM   3955  HA  GLN A 257       1.329 -12.671  40.947  1.00  0.830          H  
ATOM   3956 1HB  GLN A 257       2.357 -15.076  39.444  1.00  1.140          H  
ATOM   3957 2HB  GLN A 257       0.682 -14.751  39.767  1.00  1.140          H  
ATOM   3958 1HG  GLN A 257       2.441 -12.931  38.109  1.00  1.140          H  
ATOM   3959 2HG  GLN A 257       1.501 -14.256  37.427  1.00  1.140          H  
ATOM   3960 1HE2 GLN A 257       0.008 -10.784  37.205  1.00  1.140          H  
ATOM   3961 2HE2 GLN A 257       1.655 -11.348  36.961  1.00  1.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1248.03 192.115 1011.21 -72.0452 27.0354 55.0271 464.926 -501.572 -2.49415 -18.3492 -336.308 -93.6355 -72.3479 -40.0375 -46.0258 -34.5541 0 54.7131 16.8089 18.3368 132.799 181.923 -32.5582 170.767 -188.174 231.631 246.953 118.116
ASN:NtermProteinFull_1 -2.41967 0.36332 2.05085 -0.41752 0.10453 0.84637 1.01865 -1.12952 -0.0434 -0.20526 -0.64761 -1.37812 0 0 0 0 0 0.04801 0.14702 0.03918 0 2.21667 0 0 -0.93687 0 0.35736 0.01398
HIS_2 -3.77761 0.48211 3.4533 -0.63596 0.00671 0.71756 1.2557 -1.61961 -0.02773 -0.20951 -0.83439 -2.28602 0 0 -0.96135 0 0 0.00558 0.02053 0.47606 0 1.88697 0.04203 0 -0.45461 -0.17043 0.71123 -1.91943
LYS_3 -4.63561 0.66445 3.34661 -0.50292 0.16493 0.31865 0.82856 -1.5727 -0 -0 -0.01455 -0.19392 0 0 0 0 0 0.00932 -0.02998 0.10805 1.77309 0 0.25145 0 -1.5107 0.31013 0.54744 -0.1377
VAL_4 -3.67219 0.58511 2.17573 -0.38883 0.44722 0.09726 1.73113 -1.47952 -0 -0 -1.34706 -0.24195 0 0 0 0 0 0.01039 0.12775 0.00788 0.82278 0 0.46532 0 1.9342 0.3716 0.64675 2.29357
THR_5 -1.69123 0.10237 0.98851 -0.17281 0.08661 0.12602 0.26736 -0.72543 -0 -0 -0.20719 -1.72146 0 0 0 0 0 0.01145 0.01289 0.04717 0.28125 0 0.74214 2.30351 -1.0874 1.03939 0.76716 1.17031
LEU_6 -4.29582 0.72255 2.91907 -0.69826 0.34139 0.24901 2.0832 -1.85948 -0.00012 -0.00417 -0.97643 0.04027 0 0 0 0 0 0.00774 0.12999 0.36316 1.17883 0 0.7092 0 0.18072 1.74723 0.57017 3.40825
THR_7 -2.19153 0.33699 2.29566 -0.12601 0.06112 0.0856 0.90674 -1.11613 -0 -0 -0.85829 -0.53258 0 0 0 0 0 0.00555 0.15581 0.00791 0.05034 0 -0.28531 2.2918 -1.0874 0.3305 0.85412 1.18488
THR_8 -5.18309 0.47881 3.79609 -0.1829 0.14719 0.0657 2.06906 -2.14466 -2e-05 -0.00118 -2.98136 0.10397 0 0 -1.42398 -0.43063 0 0.00824 0.50164 0.09082 0.0554 0 0.04058 2.31416 -1.0874 -0.47443 1.06872 -3.16927
ALA_9 -4.19913 0.76649 2.19286 -0.02411 0 0 1.41296 -1.6765 -0.00015 -0.00043 -0.95555 -0.34546 0 0 -0.62751 0 0 0.01482 0.0203 0 0 0 0.14608 0 1.8394 -0.03492 1.06547 -0.40538
ILE_10 -6.13699 0.76646 3.30816 -0.58394 0.39841 0.10363 2.0878 -2.20692 -0.02578 -0.19198 0.49557 0.50393 0 0 0 0 0 0.02395 -0.06297 0.05316 1.02689 0 -0.41548 0 0.73287 0.12577 0.98707 0.9896
ILE_11 -4.95735 0.63818 1.65001 -0.72097 0.4797 0.26809 1.4873 -1.67167 -0.01439 -0.10995 -1.32348 0.22723 0 0 0 0 0 0.00631 -0.01339 0.01841 0.80083 0 0.25343 0 0.73287 -0.14819 0.84272 -1.55432
GLN_12 -6.14291 0.82717 5.8322 -0.24642 0.01699 0.14959 2.55177 -2.84748 -0.00028 -0.00105 -0.51777 -0.28292 0 0 0 -1.18423 0 0.07865 0.25573 0.15939 0 3.80479 0.06992 0 -0.18838 -0.33621 0.7746 2.77316
ASP_13 -4.50099 0.6097 5.1914 -0.22805 0.0117 0.75807 1.70105 -2.24789 -0.02938 -0.26329 -2.92759 -0.05873 0 0 0 -0.3949 0 0.01181 0.12249 0.02397 0 3.02411 0.34755 0 -2.3716 0.1052 0.66725 -0.44813
ALA_14 -3.49323 0.56796 2.39004 -0.02453 1e-05 0 1.61906 -1.77635 -0.01425 -0.10952 -0.77479 -0.22238 0 0 0 0 0 0.02622 -0.01926 0 0 0 -0.0391 0 1.8394 -0.12393 0.56397 0.40934
THR_15 -3.09648 0.22846 1.83515 -0.16651 0.08475 0.12543 1.22161 -1.26742 -0 -0 -0.63881 -1.01029 0 0 0 0 0 0.02682 0.06728 0.10426 0.67105 0 0.99974 2.40914 -1.0874 0.8176 0.43856 1.76295
SER_16 -3.07711 0.42775 4.24676 -0.02628 0 0.06152 1.40788 -1.8132 -0 -0 -1.22473 -0.55446 0 0 0 -0.3949 0 0.02281 -0.02987 0.01987 0.14641 0 -0.48489 0.75759 -0.77834 1.01966 0.35935 0.08581
GLN_17 -4.02746 0.41034 4.51692 -0.25296 0.02795 0.20389 2.56084 -1.96752 -0 -0 -1.44011 -0.96558 0 0 0 -2.17204 0 0.07591 0.03758 0.15966 0 3.00133 -0.32644 0 -0.18838 0.03874 0.51153 0.20419
ILE_18 -1.76788 0.27443 1.90129 -0.61073 0.40379 0.19527 0.52755 -0.97282 -0 -0 0.7732 -0.10931 0 0 0 0 0 0.0412 -0.23222 0.02077 1.20129 0 0.44422 0 0.73287 0.54605 0.63049 3.99948
LYS_19 -3.0235 0.37076 2.70667 -0.43375 0.07917 0.23556 0.57557 -1.20386 -0 -0 -0.1649 0.15133 0 0 0 0 0 0.02222 -0.06339 0.01191 1.46129 0 -0.0254 0 -1.5107 -0.0596 0.33406 -0.53655
ASN_20 -3.79178 0.28871 4.04227 -0.16344 0.03307 0.22157 1.71404 -1.83435 -0 -0 -0.37174 -0.2297 0 0 0 0 0 0.11388 0.03828 0.00575 0 1.77797 0.03251 0 -0.93687 -0.30654 0.18761 0.82124
THR_21 -1.23976 0.05636 1.21086 -0.13091 0.09159 0.07868 0.286 -0.5928 -0.0145 -0.13425 -0.23689 -1.07048 0 0 0 0 0 0.06055 -0.02583 0.00477 0.03364 0 -0.48246 2.26446 -1.0874 -0.19286 0.31141 -0.80984
THR_22 -2.01462 0.39137 1.85759 -0.16077 0.05968 0.05831 0.63798 -0.87452 -0.02889 -0.24786 -0.12613 -0.06125 0 0 0 0 0 0.05539 -0.0275 0.00128 0.0709 0 0.03892 2.30761 -1.0874 -0.3785 1.04345 1.51502
PRO_23 -2.62375 0.51732 0.8004 -0.19221 0.0026 0.13785 0.44592 -0.53977 -0 -0 0.09733 0.02687 0 0 0 0 0 0.01546 -0.01934 0.00243 0.57727 0 -0.9532 0 -2.4119 -0.47433 0.9886 -3.60245
THR_24 -3.60118 0.54789 1.91539 -0.19416 0.11038 0.0667 1.10664 -1.31728 -0.0252 -0.14258 -0.25669 -0.34386 0 0 0 0 0 0.03406 0.03567 0.04011 0.18457 0 -0.35307 2.41695 -1.0874 0.30823 1.15311 0.59828
TYR_25 -5.21323 0.78104 2.14722 -0.60902 0.0832 0.30982 0.57955 -1.31898 -0.01401 -0.10697 0.58551 -0.02926 0 0 0 0 0 0.02923 0.02277 0 0 2.08061 -0.26615 0.00182 1.2797 0.60082 1.39429 2.33796
LEU_26 -3.67619 0.27394 1.59499 -0.52108 0.22485 0.11129 0.5168 -1.15322 -0 -0 -0.70497 0.28752 0 0 -0.96135 0 0 0.03354 -0.05503 0.02246 0.45605 0 -0.16086 0 0.18072 -0.24496 0.5335 -3.24201
THR_27 -3.68816 0.39443 2.60392 -0.16715 0.05485 0.13641 0.55253 -1.5548 -0.01627 -0.15032 0.29037 -1.69827 0 0 0 0 0 0.02779 0.08947 0.0503 0.33784 0 0.10633 2.30147 -1.0874 0.71401 0.41422 -0.28845
GLN_28 -3.12619 0.26244 2.00458 -0.26356 0.04654 0.21324 0.11645 -1.00975 -0.00249 -0.02832 0.15205 -0.43535 0 0 0 0 0 0.02031 0.07667 0.04537 0 3.09395 -0.00645 0 -0.18838 0.76687 0.3728 2.1108
ASN_29 -4.95049 0.78297 4.26875 -0.20341 0.03562 0.33432 1.57367 -2.23048 -0.05028 -0.44041 -1.04252 -0.79299 0 0 0 -0.91413 0 0.0135 0.07451 0.20364 0 2.08813 -0.64009 0 -0.93687 -0.41857 0.7301 -2.51505
PRO_30 -2.93785 0.76361 2.28094 -0.08777 0.0001 0.05464 1.17705 -1.01233 -0 -0 -0.60781 0.70552 0 0 0 0 0 0.00423 -0.14965 0.00217 0.58222 0 -0.44974 0 -2.4119 -0.45849 0.79098 -1.75408
GLN_31 -3.71921 0.5681 3.19948 -0.74024 0.22865 1.05327 1.1511 -1.58824 -0.00249 -0.02832 -0.49034 -2.13755 0 0 0 -0.91413 0 0.00506 -0.03594 0.01662 0 2.98703 -0.01907 0 -0.18838 -0.20955 0.3303 -0.53384
LEU_32 -6.1805 0.92155 3.91544 -0.62857 0.12102 0.21991 2.36243 -2.43234 -0 -0 -1.96444 0.03887 0 0 0 0 0 0.00759 0.01774 0.08558 1.04061 0 -0.25912 0 0.18072 -0.12356 0.48397 -2.1931
GLY_33 -2.33791 0.33273 3.09075 -0.00014 0 0 1.61404 -1.51144 -0 -0 -1.30879 -0.25826 0 0 0 0 0 0.01882 -0.09255 0 0 0 -1.33447 0 0.83697 -0.08997 0.61738 -0.42283
ILE_34 -2.16004 0.29128 1.6668 -0.55861 0.2864 0.15145 0.46114 -0.96818 -0 -0 0.05922 0.401 0 0 0 0 0 0.03992 -0.15327 0.00356 0.38906 0 0.58059 0 0.73287 0.14657 0.57266 1.94242
SER_35 -4.57353 1.05382 4.5824 -0.02457 0 0.02195 2.31099 -2.10052 -0 -0 -2.55968 -0.26486 0 0 -0.47864 -0.53959 0 0.00394 0.06613 3e-05 0.76802 0 0.19294 0.65428 -0.77834 -0.09625 0.515 -1.24647
PHE_36 -4.24333 0.81116 3.86938 -0.55776 0.03268 0.26633 1.62105 -2.07763 -0 -0 -1.49902 0.0555 0 0 0 0 0 0.03856 0.12258 0.00013 0 1.83748 0.97338 0 1.0402 5.30502 0.5697 8.16541
SER_37 -4.76801 1.07351 3.34315 -0.03333 0 0.07534 0.9758 -1.79921 -0 -0 -0.29098 0.16796 0 0 -0.39191 0 0 0.01076 -0.00746 0.05094 0.19029 0 -0.4499 0.61654 -0.77834 5.43738 0.71238 4.13491
ASN_38 -3.68727 0.26312 3.46588 -0.2037 0.07904 0.34097 2.12036 -1.86784 -0.00629 -0.08936 -1.20174 -0.64755 0 0 0 0 0 0.03072 -0.0665 0.02155 0 2.36444 -0.71266 0 -0.93687 0.02191 0.95843 0.24666
LEU_39 -7.25273 1.1533 3.10569 -0.52238 0.24749 0.14713 2.865 -2.48349 -0.04284 -0.2519 -1.45611 0.2099 0 0 0 0 0 0.02715 -0.06062 0.00064 0.21954 0 -0.02091 0 0.18072 -0.01261 0.92372 -3.02331
SER_40 -2.76564 0.28654 2.88829 -0.02932 0.00011 0.04813 1.09724 -1.44771 -0.00606 -0.10071 0.16858 -0.99909 0 0 0 0 0 0.00322 -0.02601 0.00252 0.15505 0 -0.30304 0.63407 -0.77834 -0.36603 0.38487 -1.15333
GLU_41 -4.45464 0.68228 4.24001 -0.42603 0.07048 0.87716 1.91911 -2.0715 -0 -0 -1.06467 -0.38584 0 0 0 0 0 0.01426 -0.03996 0.0266 0 2.84903 -0.03669 0 -2.7348 -0.49796 0.25382 -0.77935
THR_42 -4.9945 0.49989 3.53128 -0.11678 0.06191 0.06705 1.95437 -2.16333 -0 -0 -1.34923 -1.17339 0 0 0 0 0 0.03021 0.01231 0.04215 0.18414 0 -0.65185 2.31617 -1.0874 -0.1027 0.94256 -1.99715
THR_43 -3.9652 0.25298 3.40678 -0.2241 0.19141 0.09982 2.33964 -1.85854 -0.04036 -0.41074 -1.72388 -1.3295 0 0 -1.05654 0 0 0.1026 0.02259 3e-05 1.99092 0 -0.33266 2.41653 -1.0874 -0.01588 1.28194 0.06045
SER_44 -1.6119 0.10067 1.53844 -0.03082 0.00141 0.05327 0.46821 -0.72188 -0.00814 -0.10818 0.0455 -1.00438 0 0 0 0 0 0.02644 -0.04197 0.00024 0.48354 0 -0.0885 0.61583 -0.77834 -0.16764 0.68395 -0.54425
GLN_45 -4.31376 0.35619 4.662 -0.40796 0.02288 0.34952 3.01727 -2.07935 -0.00012 -0.00417 -4.71537 -0.7823 0 0 -2.44514 -0.43063 0 0.02653 0.05391 0.1969 0 2.98565 -0.11275 0 -0.18838 -0.06101 0.736 -3.13409
THR_46 -3.43636 0.42359 2.62462 -0.16144 0.09467 0.0574 1.83924 -1.57692 -0.00995 -0.15422 -1.38044 -0.19962 0 0 -1.08857 0 0 0.00667 0.06125 0.00369 0.30454 0 1.49983 2.24976 -1.0874 5.51663 1.1977 6.78469
THR_47 -5.15175 0.9083 2.60531 -0.20421 0.07999 0.07468 2.03916 -1.9598 -2e-05 -0.00118 -1.95725 -0.88631 0 0 -0.62751 0 0 0.00971 -0.03827 0.03059 0.13407 0 0.08483 4.07683 -1.0874 5.53069 1.16063 4.82107
THR_48 -4.5389 0.81037 2.20297 -0.10203 0.04164 0.07027 1.09382 -1.54476 -0.01092 -0.16537 -0.11182 -0.74609 0 0 0 0 0 0.10655 0.00701 0.16043 0.11626 0 -0.6584 2.31143 -1.0874 -0.21095 0.73852 -1.51736
ILE_49 -5.99016 1.05277 1.83747 -0.62316 0.48758 0.12519 1.18937 -1.75049 -0 -0 0.03572 0.14279 0 0 -0.39191 0 0 0.04102 0.07763 0.07735 0.91016 0 -0.47623 0 0.73287 -0.32741 1.03044 -1.81899
LEU_50 -5.05438 0.48832 1.46595 -0.54323 0.33049 0.18512 0.76814 -1.36903 -0 -0 -0.00025 0.00516 0 0 0 0 0 0.0586 -0.03897 0.06015 0.64852 0 0.29973 0 0.18072 0.17387 1.36435 -0.97676
ALA_51 -3.87617 0.63477 2.25738 -0.02338 2e-05 0 1.39539 -1.67031 -0.0213 -0.11433 -1.83992 -0.39215 0 0 0 0 0 0.00954 0.06473 0 0 0 -0.23669 0 1.8394 0.41655 0.65286 -0.90362
SER_52 -3.61427 0.69007 3.78837 -0.02823 2e-05 0.0463 1.76143 -1.70369 -0.00556 -0.07858 -2.48468 -1.06679 0 0 -0.47864 0 0 0.00689 0.21968 0.01624 0.8195 0 -0.3936 0.60433 -0.77834 0.10693 0.40196 -2.17065
THR_53 -4.91209 0.64194 3.25482 -0.20816 0.37866 0.08673 2.06949 -1.87873 -0.00786 -0.0512 -1.76914 -0.9153 0 0 -0.75212 0 0 0.01413 -0.01672 0.37327 0.99769 0 0.654 4.10265 -1.0874 1.06532 0.8191 2.85909
THR_54 -2.75516 0.95595 3.42561 -0.20722 0.14572 0.07876 1.67328 -1.47444 -0 -0 -0.81179 -0.43727 0 0 0 -0.53959 0 0.01195 0.07268 0.00022 0.11903 0 0.03692 2.29957 -1.0874 6.75061 1.64191 9.89933
PRO_55 -3.76059 1.09222 2.06697 -0.08304 8e-05 0.04953 0.44546 -0.9443 -0 -0 0.08359 0.57907 0 0 0 0 0 0.00665 0.1034 0.01306 0.48941 0 -0.50782 0 -2.4119 5.54288 1.55258 4.31726
SER_56 -2.16472 0.30025 2.29579 -0.02956 0.0175 0.02943 0.99273 -1.2101 -0.00786 -0.0512 -0.01542 -0.11946 0 0 0 0 0 0.01212 -0.0758 0.02311 0.0976 0 0.10085 0.60456 -0.77834 0.02273 0.70704 0.75124
VAL_57 -5.31795 0.63806 4.16884 -0.26037 0.13649 0.05147 2.38199 -2.38888 -0 -0 -0.8513 -0.24325 0 0 0 0 0 0.00208 -0.04438 0.00188 0.43395 0 -0.7859 0 1.9342 -0.03021 0.43851 0.26523
GLU_58 -2.68622 0.3641 2.65692 -0.45535 0.22806 1.42449 1.21471 -1.36029 -0.04713 -0.28522 -0.7621 -2.99999 0 0 0 0 0 0.0027 -0.07539 0.00281 0 3.85883 -0.31787 0 -2.7348 -0.49827 0.34007 -2.12995
SER_59 -2.19487 0.31674 2.10072 -0.03127 0.00168 0.05366 0.86912 -1.15549 -0.02639 -0.15811 0.29035 -0.93721 0 0 0 0 0 0.00229 -0.05095 6e-05 0.1775 0 -0.37422 0.62297 -0.77834 -0.56091 0.2297 -1.60295
THR_60 -4.91357 0.3593 4.65411 -0.13355 0.08584 0.0882 2.65575 -2.26859 -0 -0 -2.08581 -0.97894 0 0 -0.75212 0 0 0.01233 -0.04699 0.08283 0.05012 0 -0.46817 2.31346 -1.0874 -0.35737 0.26176 -2.5288
LEU_61 -4.17351 0.56144 3.24964 -0.55815 0.18051 0.12859 1.4206 -1.76951 -0.02104 -0.12789 -0.86759 0.32411 0 0 0 0 0 0.00884 0.07535 0.00371 0.55338 0 -0.24549 0 0.18072 -0.25584 0.35386 -0.97828
LEU_62 -4.87 0.33423 1.13736 -0.47104 0.21032 0.09061 0.60529 -1.4246 -0 -0 -0.18456 0.14664 0 0 0 0 0 0.03088 -0.04388 0.0199 0.94736 0 -0.37453 0 0.18072 -0.21004 0.39804 -3.47731
SER_63 -3.01633 0.28061 2.83403 -0.02057 0 0.04824 1.38206 -1.44468 -0.0003 -0.00079 -0.89115 -0.78366 0 0 0 0 0 0.05795 0.03168 0.00327 0.20326 0 -0.39254 0.62112 -0.77834 0.01961 0.48636 -1.36014
THR_64 -2.42406 0.22907 1.73765 -0.16819 0.05094 0.13954 0.58845 -0.96025 -0 -0 -0.42136 -1.85486 0 0 0 0 0 0.07727 0.29134 0.05657 0.23033 0 0.06951 2.29114 -1.0874 0.83336 0.88756 0.56661
THR_65 -4.31714 0.47748 4.00236 -0.16744 0.05757 0.05854 2.51802 -1.93763 -0 -0 -1.31601 0.15318 0 0 0 0 0 0.02795 -0.02612 0.03605 0.0571 0 0.03917 2.26151 -1.0874 0.53654 0.90866 2.28239
VAL_66 -3.04315 0.59428 2.72033 -0.29049 0.1672 0.05217 1.75858 -1.42267 -0 -0 -0.83834 0.36473 0 0 0 0 0 0.05294 -0.19286 0 0.52132 0 0.51275 0 1.9342 -0.15714 0.48462 3.21848
LYS_67 -4.90477 0.84684 4.37751 -0.4437 0.08451 0.2318 2.07548 -2.05983 -0 -0 -1.40583 0.11934 0 0 0 0 0 0.00887 -0.11724 0.10559 1.41964 0 -0.02658 0 -1.5107 -0.21331 0.30032 -1.11204
THR_68 -5.58596 0.76416 5.45804 -0.12021 0.04913 0.06361 3.33923 -2.91554 -0.00606 -0.10071 -2.9758 -1.12425 0 0 0 0 0 0.03487 0.02244 0.00516 0.06845 0 -0.02635 2.27797 -1.0874 -0.42593 0.34026 -1.9449
LYS_69 -5.25854 1.22117 5.68746 -0.44581 0.09274 0.24087 2.84982 -2.60584 -0 -0 -1.36281 0.05701 0 0 0 0 0 0.04016 -0.09167 0.17139 1.44035 0 -0.02508 0 -1.5107 -0.45332 0.43769 0.48488
ASN_70 -3.96723 0.58212 4.50879 -0.18319 0.03114 0.28182 1.92118 -2.14492 -0.01193 -0.09026 -1.89089 -0.36539 0 0 0 0 0 0.00688 -0.07412 0.00011 0 1.54794 0.02704 0 -0.93687 -0.36744 0.28436 -0.84088
THR_71 -5.57319 0.51362 5.67211 -0.12037 0.07964 0.06186 2.76781 -2.66389 -0.03127 -0.32806 -1.90694 -0.37445 0 0 0 -0.36971 0 0.01629 -0.05429 0.23465 0.1558 0 -0.6901 4.27748 -1.0874 -0.14474 0.39176 0.8266
THR_72 -3.99322 0.12483 4.3287 -0.13229 0.07497 0.08958 1.4177 -2.04516 -0.01562 -0.2131 -0.68373 -0.97352 0 0 0 0 0 0.04334 -0.04183 0.00767 0.03981 0 -0.24304 2.26838 -1.0874 -0.10295 0.5702 -0.56667
THR_73 -3.89228 0.70946 3.91113 -0.17329 0.08172 0.06033 1.84257 -1.93865 -0.01548 -0.11433 -1.17849 -0.64922 0 0 -0.13799 0 0 0.0129 -0.02879 0.03955 0.63821 0 -0.26908 2.30863 -1.0874 0.60555 0.42827 1.15334
THR_74 -4.07693 0.44566 2.3216 -0.1706 0.08273 0.0617 1.19457 -1.38063 -0 -0 -1.42604 -0.35577 0 0 -0.13799 0 0 0.00946 -0.04892 0.01338 0.05708 0 0.0351 2.32268 -1.0874 0.98543 0.40405 -0.75085
GLN_75 -7.4945 1.08583 5.36536 -0.64427 0.22465 1.09334 2.4942 -2.57628 -0.01438 -0.07723 -2.63189 -1.80991 0 0 0 -0.62478 0 0.00513 0.01897 0.05366 0 3.94972 0.27366 0 -0.18838 0.36315 0.56665 -0.56729
ILE_76 -9.03501 1.28926 3.93456 -0.75643 0.56953 0.30088 2.30228 -2.3544 -0 -0 -0.80852 0.24831 0 0 0 0 0 0.00865 -0.06419 0.0304 0.89867 0 0.12699 0 0.73287 0.00382 0.81487 -1.75746
GLN_77 -5.09674 0.9481 3.57309 -0.25786 0.06515 0.22195 1.11275 -1.87285 -0 -0 -0.0326 -0.49291 0 0 0 0 0 0.0504 0.76291 0.09615 0 2.78349 0.31562 0 -0.18838 5.68148 1.83734 9.50708
PRO_78 -5.77244 1.15329 3.97177 -0.08315 0 0.05116 1.69547 -1.72155 -0 -0 -2.10878 0.69356 0 0 0 0 0 0.01061 0.00642 0.04489 0.38427 0 0.11327 0 -2.4119 5.61346 1.75257 3.39291
SER_79 -6.61729 0.53476 6.45045 -0.02885 0 0.06542 3.42635 -3.02153 -0 -0 -3.71912 -0.59191 0 0 0 0 0 0.07909 -0.02641 0.00687 0.74933 0 0.33085 0.60427 -0.77834 -0.00522 0.56821 -1.97307
LYS_80 -7.68471 1.14962 8.5641 -0.28407 0.02686 0.11682 4.2617 -3.54217 -0.00245 -0.02241 -4.97523 0.05473 0 0 0 -0.9015 0 0.07077 0.44786 0.13365 1.86565 0 0.03662 0 -1.5107 5.75639 1.77541 5.33695
PRO_81 -4.34061 0.70498 3.41202 -0.08076 0 0.04997 1.34199 -1.52349 -0 -0 -1.1161 0.7076 0 0 0 0 0 0.02719 -0.00972 0.01349 0.3481 0 0.42279 0 -2.4119 5.7404 2.07194 5.35789
THR_82 -3.88417 0.27077 4.11296 -0.20636 0.13737 0.07557 2.15691 -1.94812 -0 -0 -2.00346 -0.16019 0 0 0 0 0 0.05437 -0.04262 0.00669 0.15626 0 0.04447 2.35207 -1.0874 0.03492 0.69346 0.76347
THR_83 -4.45073 0.34999 5.48572 -0.13336 0.06938 0.07002 2.701 -2.47618 -0 -0 -4.20789 0.0495 0 0 -0.53176 0 0 0.0974 -0.05468 0.00295 0.02236 0 -0.11363 4.13704 -1.0874 -0.10013 0.57321 0.40281
LYS_84 -2.5118 0.16838 3.26793 -0.33922 0.07458 0.22328 1.25368 -1.48569 -0 -0 -1.25787 -0.36762 0 0 0 0 0 0.00801 -0.04126 0.01183 1.47328 0 -0.12602 0 -1.5107 -0.09483 0.62366 -0.63038
GLN_85 -7.61931 1.12431 6.64933 -0.3568 0.0396 0.18828 2.38737 -2.81616 -0 -0 -2.66765 0.03442 0 0 0 -0.73758 0 0.01914 0.0073 0.13983 0 3.79152 -0.00684 0 -0.18838 -0.20992 0.67041 0.44886
ARG_86 -4.35774 0.46538 4.8888 -0.50473 0.07259 0.26662 2.72638 -2.10235 -0.0015 -0.00598 -2.64077 0.56975 0 0 0 -0.86464 0 0.02713 -0.02472 0.27851 1.94552 0 -0.01416 0 -1.2888 -0.29272 0.50436 -0.35306
GLN_87 -4.05783 0.31563 2.80761 -0.36563 0.0671 0.20947 0.74668 -1.40839 -0.01369 -0.04569 -0.94455 -0.17672 0 0 0 -0.63505 0 0.00965 -0.04623 0.02257 0 3.01773 0.29429 0 -0.18838 0.01406 0.16537 -0.212
ASN_88 -5.31751 0.29484 5.17441 -0.18486 0.00603 0.29653 2.91464 -2.34336 -0.00796 -0.09298 -3.15837 -0.55269 0 0 0 -0.86464 0 0.05747 -0.07505 0.14478 0 2.60442 -0.00091 0 -0.93687 0.20042 0.1847 -1.65695
LYS_89 -3.63058 0.52147 2.15072 -0.35321 0.04234 0.23295 0.32536 -1.00891 -0.01369 -0.04569 -0.60943 0.14374 0 0 0 0 0 0.03899 -0.06753 0.27465 2.55168 0 0.27344 0 -1.5107 0.37714 1.00092 0.69367
PRO_90 -6.26812 1.63443 4.11793 -0.20468 0.00791 0.14578 2.29239 -1.55563 -0 -0 -2.45731 0.06656 0 0 -0.34083 0 0 0.1442 1.23576 0.01385 0.24168 0 -0.50485 0 -2.4119 0.2489 1.6528 -1.94112
PRO_91 -4.55328 0.76657 2.85914 -0.11321 0 0.08349 1.07092 -1.13904 -0 -0 -0.58241 0.30549 0 0 -0.75921 0 0 0.0347 -0.02919 0.04416 0.35109 0 -1.1391 0 -2.4119 -0.17408 0.98355 -4.4023
SER_92 -4.10965 0.40947 4.07906 -0.02008 0 0.03202 1.72112 -1.67856 -0.01464 -0.08451 -0.46265 -1.11092 0 0 -0.52788 0 0 0.08054 0.0643 0.00056 1.11643 0 0.41022 0.60023 -0.77834 1.3995 0.33782 1.46406
LYS_93 -6.95693 1.17081 6.18732 -0.54674 0.26296 0.37044 1.74797 -2.50297 -0.01452 -0.13447 -0.31951 -0.12161 0 0 0 0 0 0.09246 -0.06093 0.01181 1.78765 0 -0.2311 0 -1.5107 1.70206 1.25492 2.18893
PRO_94 -4.83291 1.41062 2.80013 -0.07085 0 0.04399 1.03263 -1.19032 -0 -0 0.16646 0.61198 0 0 0 0 0 0.34549 -0.15486 0.0385 0.17129 0 -0.715 0 -2.4119 0.40208 1.54742 -0.80524
ASN_95 -3.33625 0.25517 3.50029 -0.41248 0.11087 0.8302 1.05122 -1.65422 -0.03414 -0.14896 -1.06431 -1.54039 0 0 -0.40812 0 0 0.17901 0.14385 0.08985 0 2.48127 -0.73451 0 -0.93687 0.43709 0.57964 -0.6118
ASN_96 -5.77406 0.52979 5.81344 -0.19511 0.00949 0.30893 2.66082 -2.7472 -0.03414 -0.14896 -1.65843 -0.64748 0 0 0 0 0 0.07114 0.19669 0.24561 0 2.71143 -0.29791 0 -0.93687 0.53679 0.52047 1.16446
ASP_97 -8.90158 1.5097 12.0153 -0.28772 0.15912 0.97449 5.61299 -5.17953 -2e-05 -6e-05 -3.88647 -2.62158 0 0 0 -0.46772 0 0.16929 0.05012 0.1025 0 3.7993 -0.5291 0 -2.3716 0.46074 1.5325 2.14068
PHE_98 -11.5352 1.51741 6.83312 -1.18851 0.58534 0.63209 4.35749 -4.189 -0 -0 -2.28782 0.14744 0 0 0 0 0 0.33132 0.44327 0.493 0 2.23212 -0.01781 0 1.0402 0.41274 1.97716 1.78437
HIS_D_99 -11.2938 1.55388 9.33353 -0.53497 0.06015 0.60134 4.55561 -4.68043 -0.01363 -0.06693 -3.79376 0.04533 0 0 -1.94759 0 0 0.34435 -0.0983 0.02703 0 3.25238 0.00516 0 -0.45461 0.2586 1.72222 -1.12444
PHE_100 -9.15524 2.53744 6.60093 -0.4816 0.0156 -0.04028 3.18022 -3.65416 -0.05292 -0.18971 -0.33166 -0.29811 0 0 0 0 0 0.92449 0.19598 0.60206 0 1.64337 -0.30667 0 1.0402 0.21202 1.65728 4.09923
GLU_101 -6.91162 0.59109 6.26579 -0.42068 0.05172 1.28582 2.81993 -2.90489 -0.0068 -0.02011 -4.36515 -0.45832 0 0 -0.24269 -0.5798 0 0.47043 0.16189 0.08135 0 5.48032 0.31604 0 -2.7348 0.34791 1.11294 0.34037
VAL_102 -9.55172 2.59838 5.77223 -0.32932 0.79496 0.08104 2.99135 -3.69496 -0.03137 -0.15314 -1.20344 -0.18275 0 0 0 0 0 0.89188 1.97366 0.95247 0.11466 0 -0.49245 0 1.9342 -0.1328 2.0399 4.37279
PHE_103 -11.935 4.14878 6.98281 -0.88779 0.38924 0.25946 2.57783 -4.2945 -0.03008 -0.18908 0.41492 -0.81731 0 0 0 0 0 1.99063 -0.0043 0.69897 0 2.65077 -0.15124 0 1.0402 -0.27901 4.48745 7.05273
ASN_104 -6.32029 0.42439 5.7747 -0.25641 0.01842 0.49202 2.59227 -2.87845 -0.02454 -0.25617 -1.9047 -0.71635 0 0 -0.73359 -0.65071 0 1.14025 0.12715 0.0053 0 2.67945 -0.5209 0 -0.93687 0.23713 3.36351 1.65562
PHE_105 -6.19682 1.11852 2.97067 -0.78835 0.05808 0.05414 1.42656 -1.92979 -0 -0 -0.20713 -0.62608 0 0 0 0 0 0.3756 -0.04325 0.01882 0 2.53296 -0.03969 0 1.0402 0.22831 1.29922 1.29196
VAL_106 -4.44436 0.9361 1.20482 -0.28785 0.21705 0.06493 0.24209 -1.3387 -0 -0 0.14107 -0.48519 0 0 0 0 0 0.10092 -0.0336 0.00491 0.20212 0 -0.5247 0 1.9342 -0.1235 1.6237 -0.56597
PRO_107 -5.23466 0.89413 2.64373 -0.18287 0.00144 0.12766 1.56552 -1.22733 -0 -0 -1.57601 0.21946 0 0 0 0 0 0.02326 0.07513 0.0392 0.28207 0 -0.71119 0 -2.4119 0.0089 1.10388 -4.35959
CYS_108 -2.61612 0.36966 1.5334 -0.04841 0 0.02928 0.39724 -0.60372 -0 -0 -0.04866 0.11647 0 0 0 0 0 0.01485 -0.19818 0.00146 0.32348 0 0.32945 0 3.6196 5.63596 0.37769 9.23346
SER_109 -3.17132 0.35038 2.74359 -0.0395 0.00893 0.07594 1.08924 -1.12228 -0.04718 -0.32598 -0.50236 -0.28383 0 0 0 0 0 0.00933 -0.06849 0.0005 0.47581 0 -0.14662 0.60075 -0.77834 6.04466 0.25221 5.16542
ILE_110 -7.30897 1.30778 2.67432 -0.47206 0.37643 0.08337 1.06965 -1.98598 -0 -0 -0.98531 0.43082 0 0 0 0 0 0.01706 -0.08511 0.03384 0.53858 0 -0.33019 0 0.73287 0.29638 0.5851 -3.02139
CYS_111 -4.13448 0.2966 3.76 -0.08481 0.00033 0.06138 2.30981 -1.84257 -0.05702 -0.43005 -1.84886 -0.55655 0 0 0 0 0 0.01827 0.16018 0.00304 0.27391 0 -0.36173 0 3.6196 -0.28926 0.56693 1.46472
SER_112 -2.53854 0.20601 2.26313 -0.02901 0.0003 0.02325 0.76519 -1.05948 -0.01284 -0.15463 -1.08233 -0.32431 0 0 0 -0.38855 0 0.01222 -0.0283 5e-05 0.50362 0 0.13389 0.61295 -0.77834 -0.27852 0.23719 -1.91703
ASN_113 -4.3143 0.24198 4.10254 -0.16413 0.03201 0.22747 1.98746 -1.92303 -0.00634 -0.0992 -1.97533 -0.53391 0 0 -0.47248 0 0 0.0504 0.17138 4e-05 0 1.99141 -0.25233 0 -0.93687 -0.17603 0.31338 -1.73587
ASN_114 -2.50977 0.43324 2.55867 -0.17393 0.01548 0.24502 0.96336 -1.2367 -0.01636 -0.14403 -0.76503 -0.21342 0 0 -0.47248 0 0 0.02348 0.13618 3e-05 0 1.83119 0.0921 0 -0.93687 0.21985 1.24573 1.29573
PRO_115 -1.50038 0.31152 1.0238 -0.12895 0.00549 0.09406 0.22031 -0.50027 -0 -0 -0.01897 0.18137 0 0 0 0 0 0.05724 -0.08928 0.01504 0.15012 0 -0.83871 0 -2.4119 -0.135 1.33471 -2.22979
THR_116 -2.75656 0.27906 2.3014 -0.15606 0.05376 0.12459 0.54043 -1.26447 -0.03699 -0.24379 0.29516 -1.34582 0 0 0 0 0 0.04827 0.26889 0.05213 0.23224 0 0.16055 2.28897 -1.0874 0.50149 0.51883 0.77471
CYS_117 -1.25453 0.06215 1.20612 -0.0534 0.05796 0.02525 0.33341 -0.6195 -0 -0 -0.16596 -0.55895 0 0 0 0 0 0.0169 -0.00326 0.0215 0.03327 0 0.26036 0 3.6196 1.02644 0.84002 4.84739
TRP_118 -5.85156 0.74265 3.3682 -0.86941 0.02711 0.31836 0.79859 -1.85564 -0.02063 -0.09976 0.44185 -0.2336 0 0 0 0 0 0.00199 0.11773 0.09131 0 1.79278 -0.05691 0 1.6906 0.27242 0.89707 1.57315
ALA_119 -1.68263 0.13483 1.28445 -0.02382 1e-05 0 0.48793 -0.75373 -0.01093 -0.06894 0.02608 -0.35905 0 0 0 0 0 0.00554 -0.08375 0 0 0 -0.41989 0 1.8394 -0.19348 0.51776 0.69977
ILE_120 -6.18867 0.74954 3.13188 -0.60234 0.38802 0.20677 1.74395 -1.99748 -0.00256 -0.0104 -1.12358 -0.25471 0 0 0 0 0 0.0422 -0.04828 0.02881 0.49138 0 0.10474 0 0.73287 -0.23872 0.59577 -2.2508
CYS_121 -7.0996 0.9411 3.28616 -0.04105 0 0.01432 0.73673 -1.59077 -0 -0 -0.6675 -0.23904 0 0 0 0 0 0.08609 0.06599 0.05978 0.25856 0 0.09519 0 3.6196 0.01196 0.75209 0.28962
LYS_122 -7.4435 1.184 7.77317 -0.98 0.45381 1.07793 3.24098 -3.01837 -0.05117 -0.23055 -3.27964 0.07653 0 0 -0.34083 0 0 0.40522 0.38727 0.07829 4.35353 0 -0.18425 0 -1.5107 -0.06528 1.10604 3.03247
ARG_123 -6.27931 0.96327 5.9404 -0.52167 0.10623 0.2752 2.66913 -2.46018 -0 -0 -2.27449 0.50497 0 0 -0.53281 -0.38855 0 0.21212 0.01189 0.05056 2.15627 0 -0.16565 0 -1.2888 0.21031 1.32631 0.51522
ILE_124 -7.1294 1.14173 2.5435 -0.50444 0.42407 0.13224 1.36206 -1.79778 -0.02129 -0.12683 -1.4876 -0.35145 0 0 0 0 0 0.09366 1.38225 0.20758 0.27272 0 0.04372 0 0.73287 0.62887 1.57007 -0.88343
PRO_125 -6.94487 1.03775 4.04129 -0.14902 0.00021 0.10374 1.83854 -1.9083 -0 -0 -1.97523 0.1651 0 0 0 0 0 0.0282 -0.03708 0.00247 0.36288 0 -0.91542 0 -2.4119 0.04124 1.30075 -5.41964
ASN_126 -8.54934 1.03119 7.57963 -0.19593 0.00865 0.27533 3.93267 -3.83227 -0.02359 -0.16122 -3.82261 -0.80024 0 0 -0.9349 0 0 0.04445 0.02562 0.26286 0 3.4055 0.41714 0 -0.93687 -0.15384 0.60657 -1.82119
LYS_127 -5.47509 0.4687 3.96985 -0.46086 0.2179 0.35019 1.51851 -1.6881 -0 -0 -1.39582 -0.40869 0 0 0 0 0 0.01109 -0.01085 0.069 2.16132 0 0.24853 0 -1.5107 0.57138 0.60047 -0.76316
LYS_128 -2.81452 0.81541 2.9318 -0.43589 0.05999 0.25774 1.14623 -1.20623 -0.03225 -0.20955 -0.5985 -0.16629 0 0 0 0 0 0.01787 0.01058 0.0047 2.04609 0 -0.05922 0 -1.5107 6.06505 1.50575 7.82806
PRO_129 -2.98456 0.73998 2.104 -0.08756 0.00045 0.05307 0.52384 -0.72595 -0 -0 -0.35119 0.54073 0 0 0 0 0 0.0067 0.04806 0.01179 0.60072 0 -0.38302 0 -2.4119 5.80302 1.73183 5.22001
GLY_130 -1.88246 0.13539 2.14083 -0.00023 0 0 1.01647 -0.9858 -0.00285 -0.01242 -0.002 -0.18237 0 0 0 0 0 0.00381 -0.05084 0 0 0 -0.30196 0 0.83697 0.14243 0.60068 1.45565
LYS_131 -1.17973 0.05999 1.31761 -0.32936 0.05963 0.20737 0.09431 -0.54163 -0 -0 0.10911 -0.33216 0 0 0 0 0 0.00225 -0.0216 0.00247 1.7761 0 0.24357 0 -1.5107 0.47356 0.12435 0.55514
LYS_132 -2.33907 0.11233 2.46005 -0.48758 0.1379 0.27157 0.631 -1.03543 -0 -0 0.28633 0.22569 0 0 0 0 0 0.00506 -0.01112 0.01273 1.88888 0 -0.02724 0 -1.5107 0.4133 0.11592 1.1496
THR_133 -1.32701 0.07933 0.93919 -0.20334 0.16294 0.07706 0.16271 -0.55154 -0 -0 0.22228 -0.58935 0 0 0 0 0 0.00137 -0.0384 0.01238 0.12168 0 0.09756 2.30405 -1.0874 -0.0238 0.1253 0.48501
THR_134 -2.91569 0.16579 2.5008 -0.11445 0.07136 0.08019 0.77137 -1.26075 -0 -0 -0.79848 -0.52928 0 0 0 0 0 0.00373 0.00455 0.06464 0.09804 0 -0.61465 2.26949 -1.0874 -0.1501 0.18453 -1.25629
THR_135 -2.76491 0.29489 2.23309 -0.11151 0.0859 0.07082 0.65445 -0.93459 -0 -0 -0.78266 -0.66301 0 0 0 0 0 0.01565 0.04621 0.00351 0.0466 0 -0.45743 2.28464 -1.0874 -0.41988 0.24084 -1.2448
LYS_136 -4.12562 0.4126 4.29563 -0.49296 0.14915 0.30686 1.49085 -1.799 -0.00921 -0.1164 -1.25799 -0.2331 0 0 -0.9349 0 0 0.02348 0.01799 0.035 2.05111 0 0.12118 0 -1.5107 -0.25204 0.78612 -1.04195
PRO_137 -4.14179 0.60072 2.0892 -0.20588 0.01677 0.15155 0.7074 -0.99097 -0.00462 -0.01912 -0.47554 -0.077 0 0 0 0 0 0.03601 0.23512 0.01747 0.27381 0 -0.64306 0 -2.4119 -0.06793 1.11954 -3.79023
THR_138 -5.58619 0.71318 4.36809 -0.20296 0.39322 0.08643 2.74529 -2.316 -0.00921 -0.1164 -3.00634 -0.24572 0 0 -0.67918 0 0 0.0475 0.30752 0.0465 0.71686 0 0.0934 4.04169 -1.0874 1.09786 0.91365 2.32177
ARG_139 -7.23548 1.0886 3.17323 -0.78281 0.14735 0.56767 1.04421 -1.58929 -0.01581 -0.12011 -0.06619 0.24214 0 0 0 0 0 0.09442 -0.00783 0.20005 3.51471 0 -0.12986 0 -1.2888 0.97568 0.86008 0.67196
LYS_140 -10.8383 1.31601 10.7403 -0.57088 0.2245 0.47503 5.05111 -4.12357 -0.00233 -0.0098 -3.65368 -0.12719 0 0 0 -0.65071 0 0.06128 0.40053 0.37828 2.81662 0 0.15906 0 -1.5107 0.87288 1.62463 2.63309
PRO_141 -5.35814 1.33252 2.19161 -0.22039 0.05356 0.16597 0.48425 -0.98955 -0.00103 -0.02656 -0.47361 -0.18101 0 0 0 0 0 0.54725 0.24426 0.00141 0.39118 0 -0.59959 0 -2.4119 0.99188 1.76047 -2.09743
THR_142 -5.72801 0.73867 4.05548 -0.22544 0.29794 0.10744 2.26948 -2.08806 -0.04001 -0.161 -1.8318 -1.35674 0 0 0 0 0 0.18262 0.13312 0.18622 0.18367 0 0.48663 2.31637 -1.0874 0.29393 0.79064 -0.47625
THR_143 -5.33963 0.74376 2.17047 -0.11925 0.02882 0.09207 0.98377 -1.49278 -0.00738 -0.10527 -0.57978 -0.5605 0 0 0 -0.63505 0 0.07885 0.09166 0.005 0.58564 0 0.01146 2.42296 -1.0874 0.36289 0.49708 -1.85259
LYS_144 -6.08453 0.4316 6.55069 -0.3325 0.03088 0.14035 3.0556 -2.87092 -0 -0 -4.15023 0.11858 0 0 0 0 0 0.04817 -0.03132 0.13247 2.04894 0 0.12587 0 -1.5107 -0.05963 0.48876 -1.86794
THR_145 -4.10242 0.76058 2.33575 -0.14164 0.05075 0.10761 0.76639 -1.395 -0.00025 -0.00754 -0.88459 -1.09632 0 0 0 0 0 0.06475 0.00618 0.06648 1.32935 0 -0.22888 2.37963 -1.0874 -0.0056 0.49195 -0.5902
THR_146 -4.24278 0.54454 4.3533 -0.10635 0.06248 0.07524 2.04213 -1.96412 -0.00646 -0.087 -1.67877 -0.47869 0 0 0 0 0 0.04152 0.01745 0.01983 0.10557 0 -0.42478 2.27783 -1.0874 -0.21011 0.95144 0.20489
LYS_147 -1.96064 0.32686 2.02502 -0.33464 0.07691 0.21851 0.42753 -0.71362 -0 -0 -0.12091 -0.36899 0 0 0 0 0 0.0507 -0.05214 0.00404 1.35062 0 0.20797 0 -1.5107 -0.0464 1.0868 0.66692
LYS_148 -5.10068 0.58171 5.8779 -0.48982 0.14812 0.29314 1.78183 -2.19642 -0 -0 -2.10074 -0.14151 0 0 -0.53176 0 0 0.09524 -0.00807 0.08077 1.74738 0 -0.02636 0 -1.5107 0.20315 0.52517 -0.77163
ASP_149 -4.31211 0.64088 7.03322 -0.16913 0.02877 0.52378 3.79565 -2.68693 -0 -0 -6.81423 -1.34712 0 0 -0.66815 -0.77096 0 0.01673 -0.0759 0.07615 0 2.40957 -0.54172 0 -2.3716 -0.09149 0.45385 -4.87071
LEU_150 -6.58239 0.72068 3.51433 -0.70833 0.33087 0.33145 2.38288 -2.19755 -0 -0 -0.96063 0.00823 0 0 0 0 0 0.00461 -0.01232 0.01043 1.09381 0 -0.22369 0 0.18072 -0.19702 0.65739 -1.64654
LYS_151 -4.43689 1.06323 7.13742 -0.64682 0.35777 0.66419 3.83772 -2.90129 -0 -0 -6.48442 1.05321 0 0 -1.31145 -0.77096 0 0.0338 0.22674 0.18511 1.34528 0 0.16438 0 -1.5107 5.57411 1.91901 5.49942
PRO_152 -4.83838 0.85809 4.4395 -0.0836 0 0.05161 1.55705 -1.84198 -0.01113 -0.02703 -2.31083 0.71168 0 0 0 0 0 0.00937 -0.03229 0.01498 0.45652 0 0.0208 0 -2.4119 5.46842 2.01062 4.04153
GLN_153 -7.9476 0.98354 6.88052 -0.27696 0.01289 0.20237 3.6984 -3.38454 -2e-05 -0.00066 -3.00873 -0.27378 0 0 0 -0.73758 0 0.00611 -0.05953 0.07276 0 3.75959 -0.25168 0 -0.18838 -0.40702 0.6348 -0.2855
THR_154 -4.94973 0.56052 3.90956 -0.13457 0.03732 0.07194 2.06895 -2.11037 -0.00343 -0.06397 -2.53214 -0.19888 0 0 -0.6433 0 0 0.01409 -0.04852 0.02351 0.03389 0 -0.01329 4.27144 -1.0874 -0.18934 0.52988 -0.45385
THR_155 -4.88457 0.40362 4.60697 -0.13128 0.06004 0.06807 2.29803 -2.17133 -0.03165 -0.15459 -1.8708 -0.18602 0 0 0 0 0 0.01063 -0.04485 0.05865 0.10411 0 -0.32847 4.16945 -1.0874 -0.25121 0.43922 1.07665
LYS_156 -7.84813 1.22567 7.8059 -0.39607 0.07431 0.31227 3.40927 -3.35156 -0.01113 -0.02705 -3.47081 0.04508 0 0 0 0 0 0.00458 0.39374 0.03242 2.17726 0 -0.08495 0 -1.5107 5.43413 1.89966 6.11389
PRO_157 -6.91716 1.64911 4.31431 -0.07241 0 0.04517 2.49907 -2.05325 -0.00077 -0.00525 -1.71494 0.66743 0 0 0 0 0 0.01445 -0.15686 0.01206 0.26561 0 -0.03311 0 -2.4119 5.63551 2.04588 3.78295
LYS_158 -6.29888 0.47967 7.1995 -0.42234 0.06727 0.22211 3.21486 -3.03683 -0.01955 -0.06369 -3.32974 0.07657 0 0 0 -0.36971 0 0.02541 -0.12637 0.06243 1.44964 0 -0.03048 0 -1.5107 -0.29207 0.4246 -2.27833
GLU_159 -7.87041 0.91631 8.15272 -0.4238 0.06229 0.84755 2.95933 -3.54538 -0.01193 -0.05482 -1.39588 -0.36274 0 0 0 0 0 0.02788 0.24993 0.04839 0 3.08551 -0.16718 0 -2.7348 -0.37653 0.41605 -0.17751
VAL_160 -7.41087 1.03086 4.21965 -0.30937 0.20344 0.07202 2.7317 -2.72285 -0.00188 -0.01823 -0.63562 -0.25015 0 0 0 0 0 0.03656 -0.02859 0.003 0.16702 0 -0.24282 0 1.9342 -0.23376 0.58959 -0.86611
SER_161 -6.30235 0.70936 6.53111 -0.02306 0 0.03819 2.58415 -3.05893 -0.01973 -0.12046 -0.90142 -1.28614 0 0 0 0 0 0.03022 0.01683 0.05473 1.52129 0 0.29462 0.60825 -0.77834 0.395 0.70296 0.99629
THR_162 -3.93779 0.24039 4.57088 -0.21822 0.23447 0.08044 1.88404 -2.06157 -0 -0 -2.02638 -0.08265 0 0 0 0 0 0.00396 0.01757 4e-05 0.14268 0 0.17389 2.28445 -1.0874 0.57881 0.68405 1.48165
THR_163 -3.51045 0.14222 3.46763 -0.13774 0.08993 0.08413 1.9193 -1.71563 -0 -0 -1.60471 -0.9411 0 0 0 -0.62478 0 0.03408 -0.07854 0.12863 0.0142 0 -0.13027 2.28775 -1.0874 -0.0706 0.6495 -1.08384
LYS_164 -5.44026 0.99866 5.39735 -0.46311 0.20217 0.22728 2.40389 -2.17687 -0.01896 -0.11521 -1.63488 0.14794 0 0 0 0 0 0.0124 0.00216 0.47824 1.98229 0 -0.03744 0 -1.5107 -0.35304 1.2585 1.3604
PRO_165 -3.30725 0.66711 3.27046 -0.12472 0.00361 0.09137 1.89999 -1.40157 -0 -0 -1.23355 0.23151 0 0 0 0 0 0.00605 -0.09272 0.01843 0.13297 0 -0.98981 0 -2.4119 -0.57989 1.17866 -2.64122
THR_166 -2.86758 0.08667 3.21366 -0.14242 0.09802 0.10093 1.66375 -1.47737 -0.02639 -0.30201 -0.71856 -0.61644 0 0 0 -0.61969 0 0.01899 0.01003 0.03231 0.37634 0 1.29022 2.29438 -1.0874 1.55416 0.51371 3.3953
GLU_167 -6.55237 0.64457 8.14694 -0.52322 0.11053 0.74512 2.40321 -3.29698 -0 -0 -2.09049 -1.11472 0 0 0 -0.45802 0 0.02661 0.19809 0.37202 0 3.80306 -0.08532 0 -2.7348 1.71041 0.8014 2.10604
LYS_168 -4.26757 0.22872 5.64376 -0.48865 0.15011 0.35241 2.00417 -2.24716 -0.02069 -0.13535 -2.37067 -0.45497 0 0 0 0 0 0.04584 0.2276 0.08412 2.57785 0 -0.10343 0 -1.5107 -0.08479 0.9381 0.56871
SER_169 -2.91331 0.29227 2.51853 -0.0303 0 0.06868 0.94973 -1.18609 -0 -0 -0.64046 -0.3699 0 0 0 -0.62122 0 0.04162 0.00314 0.01657 0.61007 0 -0.11035 0.68886 -0.77834 0.16294 0.59569 -0.70187
THR_170 -3.16019 0.16264 2.76014 -0.18665 0.07684 0.0646 1.0614 -1.31406 -0.01315 -0.12937 -0.91688 -0.31853 0 0 0 0 0 0.02179 0.01352 0.0089 0.13658 0 -0.30976 2.30147 -1.0874 0.52026 0.29469 -0.01315
ILE_171 -8.13745 1.15096 3.94248 -0.48479 0.41493 0.10849 2.07046 -2.49213 -0.00035 -0.0015 -1.37454 -0.00745 0 0 0 0 0 0.05475 -0.053 0.02122 0.41734 0 -0.78569 0 0.73287 0.25844 0.4193 -3.74565
ASN_172 -4.9212 0.52904 3.80102 -0.31179 0.03328 0.61307 1.84151 -1.95127 -0.00657 -0.03817 -0.8756 -0.76295 0 0 0 -0.56301 0 0.07347 0.05303 0.00667 0 1.91399 -0.86502 0 -0.93687 0.21912 0.6687 -1.47954
THR_173 -5.7784 0.37476 4.87275 -0.20131 0.12905 0.07364 3.26781 -2.46239 -0.02664 -0.27113 -3.64506 -1.16925 0 0 -0.94498 0 0 0.08157 -0.01914 0.02854 0.95098 0 -0.36122 2.28934 -1.0874 0.45425 0.87303 -2.57119
THR_174 -3.12677 0.18461 2.5111 -0.11665 0.05537 0.07024 0.71818 -1.35418 -0.02284 -0.21682 -0.70482 -0.70286 0 0 0 0 0 0.03618 0.06411 0.00051 0.03276 0 -0.68354 2.27829 -1.0874 0.09374 0.62668 -1.34409
LYS_175 -4.33986 0.34648 4.44442 -0.63432 0.18492 0.29871 2.32102 -1.91853 -0.01081 -0.02896 -1.33404 0.59921 0 0 -0.94498 0 0 0.07315 0.35562 0.12048 2.80179 0 0.17182 0 -1.5107 0.11701 0.60896 1.7214
THR_176 -2.70663 0.19846 2.98059 -0.19399 0.16828 0.07127 1.06578 -1.34668 -0.00887 -0.06755 -1.01418 0.06041 0 0 0 0 0 0.01741 0.25836 0.00284 0.03821 0 0.18007 2.31262 -1.0874 1.64665 0.9152 3.49085
ASN_177 -4.72746 1.05575 5.17059 -0.1746 0.03794 0.25334 3.03012 -2.55239 -0.03591 -0.28564 -2.31757 -0.37476 0 0 0 0 0 0.04028 -0.01322 0.0203 0 2.41476 -0.09334 0 -0.93687 1.60085 0.8481 2.96027
ILE_178 -6.98618 1.40881 3.728 -0.61518 0.71037 0.21774 2.88315 -2.44603 -0 -0 -0.69042 -0.49265 0 0 -1.17817 0 0 0.06422 0.17381 0.09545 0.80697 0 0.64241 0 0.73287 5.52784 1.0438 5.62679
ARG_179 -4.43019 1.01467 3.42715 -0.83703 0.18632 0.55726 1.26404 -1.76577 -0.00339 -0.06251 -1.11108 -0.23964 0 0 0 0 0 0.03486 0.05469 0.00839 2.14487 0 0.14591 0 -1.2888 5.84216 0.95654 5.89849
THR_180 -5.102 0.84279 4.01554 -0.22028 0.24491 0.10139 2.64516 -2.34034 -6e-05 -0.00207 -0.82967 -1.26942 0 0 0 0 0 0.06514 0.14328 0.01938 0.01518 0 0.24261 2.29388 -1.0874 1.01519 0.63876 1.43196
THR_181 -4.90425 0.59466 3.84414 -0.13656 0.04129 0.05014 2.536 -2.15119 -0.02325 -0.25955 -1.83114 -0.40635 0 0 0 0 0 0.088 0.01787 0.22262 0.59849 0 0.16141 2.40165 -1.0874 0.85832 0.65167 1.26656
MET_182 -7.87212 0.78533 3.07157 -0.39141 0.12791 0.09568 1.24069 -1.88161 -0 -0 -0.88157 0.05255 0 0 0 0 0 0.20631 0.14365 0.26587 1.35171 0 -0.09096 0 0.60916 0.4021 0.51334 -2.2518
LEU_183 -6.92035 0.72774 4.3108 -0.62306 0.25912 0.19246 2.6786 -2.21178 -0 -0 -3.6609 0.1624 0 0 0 0 0 0.03065 -0.0789 0.052 0.69974 0 0.03048 0 0.18072 0.77368 0.62349 -2.77312
ILE_184 -9.01476 1.62599 4.86214 -0.56276 0.45792 0.14156 2.43287 -2.90439 -0 -0 -1.19904 -0.22069 0 0 0 0 0 0.07109 0.01343 0.06354 0.44109 0 -0.04587 0 0.73287 0.35832 0.96064 -1.78603
ASN_185 -5.61975 0.3592 5.66095 -0.19056 0.01342 0.34092 2.2504 -2.52407 -0.03629 -0.38189 -1.86092 -0.42124 0 0 0 -0.59351 0 0.13243 0.1344 0.01345 0 4.14788 -0.54633 0 -0.93687 0.35444 0.71617 1.01224
ASN_186 -7.71941 1.06251 7.67315 -0.37122 0.05405 0.66309 3.66587 -3.55436 -0.01673 -0.07276 -3.1869 -0.33526 0 0 0 -0.45802 0 0.03056 0.00716 0.10595 0 2.20568 0.04322 0 -0.93687 0.70487 0.86917 0.43374
THR_187 -5.6988 0.56575 4.13879 -0.11548 0.02636 0.08586 1.85005 -2.26282 -0.0122 -0.17647 -2.19784 -0.45953 0 0 0 -0.61969 0 0.02005 -5e-05 0 0.43633 0 -0.2129 4.06616 -1.0874 0.12535 1.08685 -0.44163
THR_188 -2.97786 0.34401 3.12277 -0.16896 0.04399 0.14972 1.62475 -1.49432 -0.01638 -0.07096 -0.26793 -1.90111 0 0 0 -0.941 0 0.04021 -0.03951 0.04156 1.06696 0 0.39852 2.3738 -1.0874 0.99323 0.69792 1.93201
GLY_189 -1.52581 0.64049 1.36852 -5e-05 0 0 0.03346 -0.64384 -0 -0 -0.10926 -0.40557 0 0 0 0 0 0.00864 -0.17193 0 0 0 -1.40807 0 0.83697 0.63615 0.76224 0.02195
ASN_190 -2.61161 0.56365 2.40383 -0.19432 0.02493 0.32747 0.53555 -1.24131 -0.00085 -0.03243 -0.17703 -0.71817 0 0 0 0 0 0.00304 0.2219 0.05843 0 1.38491 0.62273 0 -0.93687 5.22876 3.1042 8.56681
PRO_191 -4.14938 0.99479 3.21911 -0.20621 0.00551 0.14841 1.03381 -1.4441 -0.00262 -0.00772 -1.59176 -0.04126 0 0 0 0 0 0.0147 -0.00627 0.01868 0.42188 0 -0.72892 0 -2.4119 5.51113 2.84828 3.62618
GLU_192 -4.33278 0.53311 3.6076 -0.22083 0.0279 0.3274 1.01483 -1.64169 -0.00855 -0.025 -2.24598 -0.47966 0 0 0 -0.59351 0 0.00419 -0.04929 0.01869 0 3.47842 0.09052 0 -2.7348 -0.19424 0.3907 -3.03298
HIS_193 -5.53281 0.32735 6.47128 -0.7966 0.05384 0.99445 3.67266 -3.04748 -0.01843 -0.12783 -2.6565 -0.74707 0 0 0 -0.941 0 0.00731 0.37367 0.01155 0 1.54617 -0.24232 0 -0.45461 0.23323 0.84696 -0.02618
THR_194 -4.48749 0.79645 3.6117 -0.15321 0.08912 0.05244 1.9721 -1.84298 -0.00035 -0.0018 -1.4016 -0.2943 0 0 0 0 0 0.03819 0.06102 0.024 0.49014 0 1.45765 2.28778 -1.0874 5.79169 1.75405 9.1572
SER_195 -3.00847 0.35651 1.70614 -0.02936 0 0.06763 0.35317 -0.84433 -0 -0 -0.57061 -0.32909 0 0 0 0 0 0.00463 0.01502 0.00044 0.04803 0 -0.52844 0.60086 -0.77834 5.35923 1.23829 3.66132
GLN_196 -4.97757 0.38838 3.43122 -0.27416 0.02841 0.24906 1.3944 -1.68393 -0.00187 -0.01821 -0.3092 -0.74899 0 0 0 0 0 0.06203 0.05851 0.00959 0 3.45662 -0.10751 0 -0.18838 -0.21138 0.31527 0.87229
LYS_197 -3.05171 0.29756 2.72577 -0.52748 0.09841 0.46028 1.07662 -1.18766 -0 -0 -2.02019 -0.07688 0 0 0 -0.67954 0 0.01104 0.00201 0.09281 2.7693 0 0.02041 0 -1.5107 0.1439 0.32326 -1.03279
GLU_198 -3.04599 0.19907 3.2783 -0.33414 0.05561 0.6261 1.58546 -1.44753 -0.02123 -0.11916 -1.66585 -0.74004 0 0 0 -0.9015 0 0.04684 0.0297 0.07329 0 3.08161 -0.02311 0 -2.7348 0.18808 0.38046 -1.48882
THR_199 -2.37376 0.2114 1.37451 -0.17322 0.08226 0.06291 0.70416 -0.91044 -0.02123 -0.11916 -0.31826 -0.41985 0 0 0 0 0 0.02858 0.11121 0.01073 0.262 0 -0.09504 2.36151 -1.0874 0.07896 0.40796 0.17783
LEU_200 -2.88563 0.26644 0.94546 -0.49871 0.22045 0.13766 0.24396 -0.75247 -0.0087 -0.08121 0.40388 0.06085 0 0 0 0 0 0.00911 0.00593 0.06655 0.67906 0 -0.01557 0 0.18072 0.2353 0.48232 -0.3046
HIS_201 -6.47309 1.09221 5.33683 -0.57628 0.05679 0.4223 2.43905 -2.74607 -0 -0 -1.17949 -0.52047 0 0 -0.84957 0 0 0.00714 -0.07592 0.00235 0 3.57576 -0.04977 0 -0.45461 -0.04124 0.4986 0.46453
SER_202 -1.34871 0.09662 1.7848 -0.03299 0.01563 0.05951 0.41967 -0.85784 -0.01708 -0.17329 0.39175 -0.56518 0 0 0 0 0 0.04202 -0.06305 0.00119 0.33385 0 -0.15146 0.60002 -0.77834 0.03423 0.50041 0.29176
THR_203 -4.80434 0.76233 3.52124 -0.13062 0.03506 0.0483 2.00105 -1.9583 -0.03043 -0.23966 -0.9463 0.02827 0 0 -0.31703 0 0 0.2136 -0.02852 0.16671 0.26813 0 0.27224 2.27883 -1.0874 0.16327 0.65066 0.86707
SER_204 -2.62347 0.42793 2.28905 -0.025 0 0.05817 1.11403 -1.24129 -0.00596 -0.06761 -0.06126 -0.5417 0 0 0 0 0 0.15947 0.08388 0.00824 0.1095 0 -0.5625 0.60635 -0.77834 -0.02175 0.43365 -0.6386
SER_205 -4.74828 0.55955 3.29572 -0.02488 0 0.05531 1.52941 -1.69672 -0 -0 -2.20191 -0.56907 0 0 -1.2365 0 0 0.0408 -0.02529 0.0468 0.14068 0 -0.47936 0.79886 -0.77834 -0.22415 0.60976 -4.9076
GLU_206 -8.19507 1.78214 8.14032 -0.40092 0.20896 0.58924 2.4188 -3.60729 -0.03237 -0.2516 -1.31801 -0.53122 0 0 0 0 0 1.00432 -0.00921 0.34994 0 5.17407 -0.01537 0 -2.7348 -0.29993 1.18976 3.46177
GLY_207 -2.17435 0.4199 2.44459 -0.00014 0 0 1.10137 -1.13638 -0 -0 -0.36556 -0.26147 0 0 0 0 0 0.48089 -0.06754 0 0 0 -1.314 0 0.83697 0.13532 0.72356 0.82315
ASN_208 -1.31974 0.60538 1.50901 -0.19219 0.02652 0.30444 0.3427 -0.70111 -0 -0 0.47313 -0.28214 0 0 0 0 0 0.07082 -0.04427 0.00648 0 1.74863 0.00816 0 -0.93687 5.83821 1.64222 9.09937
PRO_209 -3.86022 1.13994 2.97953 -0.16675 0.00014 0.11292 1.33197 -1.1906 -0 -0 -1.32047 0.22928 0 0 -0.47169 0 0 0.0777 -0.02277 0.03515 0.56454 0 -1.0408 0 -2.4119 5.43907 1.9991 3.42414
SER_210 -2.98193 0.49361 3.58801 -0.02898 0 0.06703 1.88077 -1.62858 -0 -0 -1.08419 -0.46146 0 0 0 0 0 0.09723 0.02566 0.00334 0.19989 0 -0.39885 0.60423 -0.77834 -0.45754 1.28881 0.42871
PRO_211 -3.48985 1.02595 2.39436 -0.07031 0 0.0429 1.07347 -1.22574 -0.01762 -0.09431 -0.72733 0.57996 0 0 0 0 0 0.01424 -0.21474 0.01996 0.22136 0 -0.74303 0 -2.4119 -0.06255 1.20417 -2.48101
SER_212 -1.84477 0.16277 2.46105 -0.03047 0.00089 0.05037 0.99833 -1.0804 -0 -0 0.14954 -0.99062 0 0 0 0 0 0.04864 -0.10457 0.00091 0.14126 0 -0.40202 0.6113 -0.77834 0.02385 0.44923 -0.13303
GLN_213 -3.07477 0.56183 2.96131 -0.3008 0.07599 0.28692 1.25107 -1.37785 -0 -0 -1.20267 -0.73583 0 0 0 0 0 0.05178 0.03888 0.00049 0 2.82477 -0.02155 0 -0.18838 -0.05383 0.3056 1.40297
VAL_214 -6.98241 1.45146 3.27227 -0.30564 0.22222 0.05722 2.41816 -2.41774 -0.01762 -0.09431 -1.66334 -0.13379 0 0 0 0 0 0.05707 0.1492 0.30863 0.0295 0 -0.46676 0 1.9342 0.10524 0.73019 -1.34625
TYR_215 -7.33939 0.75074 3.55932 -0.63517 0.05858 0.32636 2.07704 -2.11507 -0 -0 -0.55416 0.11074 0 0 0 0 0 0.15287 0.63121 0.02866 0 1.88892 0.25933 0.00152 1.2797 0.42395 0.98019 1.88534
THR_216 -5.62001 0.3312 4.30432 -0.16477 0.07219 0.05912 1.33838 -2.20939 -0.00716 -0.09839 -1.18944 -0.75046 0 0 0 0 0 0.5 -0.02497 0.03788 0.68024 0 -0.52582 2.32622 -1.0874 0.83615 1.14414 -0.04799
THR_217 -5.6386 1.23201 2.46913 -0.16273 0.21018 0.11985 1.12203 -1.61761 -0.01016 -0.16148 -0.8841 -0.77941 0 0 0 0 0 0.3738 0.23493 0.06277 0.10557 0 -0.15395 2.34453 -1.0874 0.27975 1.69496 -0.24593
SER_218 -6.4328 1.21771 5.37924 -0.01781 0 0.01779 2.03258 -2.55665 -0.01728 -0.1985 0.12255 0.11243 0 0 0 0 0 1.74008 -0.03461 0.00059 1.27263 0 -0.33276 0.60012 -0.77834 0.06283 1.37126 3.56105
GLY_219 -5.97158 2.78134 5.56247 -0.00086 0 0 2.94396 -3.12506 -0.00213 -0.02224 -4.08135 -0.27202 0 0 -0.9184 0 0 0.25252 -0.0132 0 0 0 -1.42389 0 0.83697 0.80552 0.80444 -1.84349
GLN_220 -9.95364 1.16075 10.4456 -0.63111 0.30059 0.59623 5.20912 -4.73651 -0.05877 -0.21991 -0.69451 -0.7795 0 0 -0.9184 0 0 0.14192 -0.00064 0.08068 0 4.03395 -0.12613 0 -0.18838 0.53618 0.81558 5.0131
LYS_221 -6.19306 0.30591 6.66363 -0.55387 0.20883 0.35527 2.09017 -2.71215 -0.02576 -0.18986 -2.58839 0.12756 0 0 -0.57225 -0.5798 0 0.07874 -0.05595 0.07313 2.59619 0 0.07244 0 -1.5107 -0.11039 0.53306 -1.98725
GLU_222 -3.21653 0.11536 3.40283 -0.44903 0.05306 0.92041 1.09297 -1.40009 -0.00371 -0.04228 -0.94321 -0.42351 0 0 0 -0.81277 0 0.01696 0.04572 0.13402 0 3.3042 -0.30515 0 -2.7348 -0.21916 0.33885 -1.12584
THR_223 -4.1996 0.39411 3.41665 -0.16197 0.06906 0.06087 1.22383 -1.87606 -0 -0 -0.87128 0.28488 0 0 -0.40812 0 0 0.06814 0.05226 0.00013 0.16356 0 -0.16736 2.27779 -1.0874 -0.12347 0.53185 -0.35213
LEU_224 -4.80466 0.70773 1.21494 -0.46504 0.29818 0.09641 0.15307 -1.21242 -0 -0 0.30162 0.11856 0 0 0 0 0 0.10562 0.03031 0.20382 1.55589 0 -0.27328 0 0.18072 -0.07199 0.94153 -0.91899
HIS_D_225 -6.58383 1.7162 4.31892 -0.45242 0.03331 0.59959 2.58497 -2.49042 -0.03259 -0.29114 -2.03394 -0.52208 0 0 -0.76481 0 0 0.12893 0.09106 0.00081 0 1.67441 -0.4442 0 -0.45461 -0.19996 1.42347 -1.69834
SER_226 -4.84048 0.58008 5.73586 -0.01712 0 0.02909 2.1114 -2.54769 -0.02684 -0.17174 -2.1422 -0.94813 0 0 -0.14974 0 0 0.04571 0.04829 0.01314 1.30146 0 -0.51816 0.60385 -0.77834 0.21862 1.20343 -0.24951
THR_227 -5.8865 0.92312 4.20712 -0.18382 0.12996 0.06822 1.20655 -2.075 -0.02093 -0.17707 -0.67584 0.05212 0 0 -0.14974 0 0 0.00948 0.09734 0.178 0.06237 0 0.04169 2.48026 -1.0874 0.10333 0.66055 -0.03618
SER_228 -6.61891 1.14827 6.51244 -0.03214 0.00819 0.02169 3.50903 -2.9567 -0 -0 -2.28525 -0.49437 0 0 -0.78099 0 0 0.06428 0.05518 0.0859 0.62979 0 -0.14402 2.05939 -0.77834 -0.1902 0.89607 0.70932
SER_229 -5.87801 0.71461 6.47223 -0.02534 0 0.05861 2.77918 -2.84876 -0.0176 -0.09031 -0.10543 -0.46281 0 0 -0.75921 0 0 0.06278 0.05871 0.00088 0.08619 0 -0.40673 1.10242 -0.77834 0.19976 1.03762 1.20043
GLU_230 -8.29994 0.97587 9.44435 -0.19691 0.03229 0.25775 3.6032 -3.6904 -0.02717 -0.21543 -2.94041 -0.32365 0 0 0 -0.67954 0 0.10833 -0.0156 0.10914 0 2.48792 0.36685 0 -2.7348 0.47037 0.65859 -0.60918
GLY_231 -4.33252 1.41555 4.37894 -6e-05 0 0 1.93451 -1.98581 -0 -0 -1.74906 -0.38197 0 0 -0.53281 0 0 0.03228 0.05545 0 0 0 -1.48188 0 0.83697 -0.09113 0.30431 -1.59723
ASN_232 -8.21739 1.32204 8.37341 -0.16536 0.06078 0.25945 3.08645 -3.9307 -0.01926 -0.09734 -2.50919 -0.07885 0 0 -1.50051 -0.46772 0 0.02285 0.01477 0.08795 0 1.71437 -0.11091 0 -0.93687 1.11309 2.08484 0.1059
PRO_233 -4.38834 1.20067 2.89195 -0.14558 0.00034 0.09716 1.05792 -1.16847 -0.0192 -0.11382 -0.32499 0.25503 0 0 0 0 0 0.06468 -0.0296 0.00983 0.34384 0 -1.13214 0 -2.4119 1.26511 2.30102 -0.24647
SER_234 -3.69275 0.37292 3.22768 -0.05103 0.01536 0.10101 1.39813 -1.47323 -0.01532 -0.16346 -0.10975 0.07505 0 0 -0.73359 0 0 0.0291 0.40555 0.04102 1.3697 0 0.12497 0.60264 -0.77834 -0.03756 1.0569 1.765
PRO_235 -3.37217 0.76957 1.65591 -0.0933 0.00266 0.05856 0.28328 -0.52598 -0.00526 -0.03597 -0.11957 0.65003 0 0 0 0 0 0.04066 -0.11133 0.00953 0.55079 0 -0.46296 0 -2.4119 0.01309 1.26609 -1.83828
SER_236 -3.40221 0.29921 3.31441 -0.01969 0 0.03379 2.04548 -1.65013 -0.00526 -0.03597 -1.04474 -1.11874 0 0 0 0 0 0.01291 0.09935 0.01012 1.85823 0 -0.5715 0.60456 -0.77834 -0.13592 0.76263 0.2782
GLN_237 -2.79445 0.41178 2.66627 -0.87315 0.13677 0.93626 1.45948 -1.43057 -0 -0 -1.23058 -0.90176 0 0 0 0 0 0.02354 -0.03656 0.00301 0 2.84236 -0.24432 0 -0.18838 -0.16132 0.32159 0.93997
VAL_238 -3.39927 0.40713 1.57821 -0.38564 0.36167 0.09734 0.75258 -1.22307 -0 -0 0.16432 -0.29437 0 0 0 0 0 0.05251 -0.03719 0.00108 0.79044 0 0.48293 0 1.9342 -0.27701 0.18488 1.19075
TYR_239 -11.9557 1.7418 6.68702 -0.72278 0.09019 0.4036 4.98552 -4.01042 -0 -0 -4.1667 -0.20483 0 0 -0.57225 -0.81277 0 0.06766 -0.06438 0.00036 0 2.04292 -0.23118 0.00016 1.2797 -0.34144 0.6725 -5.11103
THR_240 -4.08105 0.55619 3.00479 -0.1821 0.06547 0.14129 1.64349 -1.78053 -0.01688 -0.0895 -0.67077 -2.02523 0 0 0 0 0 0.19991 -0.00941 0.18089 0.30075 0 0.69111 2.3418 -1.0874 0.76632 1.07097 1.02011
THR_241 -6.83886 3.04949 6.72647 -0.09712 0.07085 0.04506 2.55523 -3.31212 -0.00569 -0.07266 -2.6154 -1.43351 0 0 -0.24269 0 0 0.39037 0.89804 0.0462 0.09075 0 -0.44165 2.26066 -1.0874 2.08108 1.8306 3.89769
SER_242 -6.43521 1.59787 6.83674 -0.01931 0 0.02875 3.16991 -3.19446 -0 -1e-05 -2.67811 -0.96322 0 0 -0.69033 0 0 0.30751 0.99576 0.00344 0.40622 0 0.04755 0.60021 -0.77834 2.48866 3.3065 5.03013
GLU_243 -9.71291 2.78498 11.0243 -0.2285 0.12379 0.29394 4.26945 -4.41209 -0.04397 -0.21833 -4.10726 -0.42848 0 0 -1.03828 0 0 1.8301 0.10811 0.03564 0 2.65643 0.36172 0 -2.7348 6.96399 3.1523 10.6802
TYR_244 -9.41407 1.4962 5.34394 -0.54189 0.1033 0.25049 2.70922 -2.88928 -0.03389 -0.23366 -0.01939 -0.21883 0 0 0 0 0 1.10573 0.25174 0.28313 0 2.35915 -0.37731 0.01471 1.2797 5.37914 1.75566 8.60377
LEU_245 -6.71625 1.31351 2.43576 -0.63 0.33613 0.25254 1.46447 -1.42261 -0 -0 1.03812 -0.05456 0 0 0 0 0 0.05705 0.01636 0.51178 2.20252 0 -0.10122 0 0.18072 0.35058 1.05774 2.29264
SER_246 -4.17525 1.35283 3.31957 -0.01501 0 0.04023 1.55633 -1.48584 -0.00462 -0.01912 -0.10348 -0.63516 0 0 -0.67918 -0.54599 0 0.0233 0.26574 0.13521 0.82582 0 -0.29749 0.89857 -0.77834 1.8562 5.64761 7.18194
GLN_247 -3.87413 2.04218 3.29149 -0.4277 0.21186 0.39291 1.54034 -1.27639 -0 -0 -1.35025 -0.5945 0 0 0 -0.54599 0 0.0152 0.35351 0.1581 0 3.57492 -0.08333 0 -0.18838 3.35184 7.19901 13.7907
PRO_248 -4.96076 1.61682 2.87133 -0.0687 7e-05 0.04308 1.28016 -1.15597 -0 -0 -0.86068 0.54904 0 0 0 0 0 0.04081 0.36668 0.01646 0.12456 0 -0.71262 0 -2.4119 7.99585 3.81 8.54425
PRO_249 -5.07309 0.95582 2.81144 -0.0708 0 0.0435 1.40073 -1.22552 -0 -0 -1.29925 0.63983 0 0 0 0 0 0.031 -0.1376 0.00362 0.18536 0 -0.06814 0 -2.4119 6.03439 1.9808 3.80017
SER_250 -5.44891 1.42401 5.32443 -0.0203 0 0.02137 2.62585 -2.53964 -0.00012 -0.0032 -1.25424 -0.08648 0 0 0 0 0 0.0655 0.79037 0.02348 0.6843 0 0.29704 0.60005 -0.77834 5.78513 1.53898 9.04928
PRO_251 -8.99645 2.39047 6.01785 -0.06972 0 0.04365 3.45347 -2.60036 -0.00569 -0.07266 -1.88722 0.66141 0 0 0 0 0 0.11692 -0.0404 0.28254 0.13957 0 -0.43317 0 -2.4119 5.98007 1.94934 4.51772
SER_252 -5.91468 0.48138 6.28534 -0.02493 0 0.05901 3.10951 -3.08413 -0.00143 -0.04725 -2.12842 -0.68515 0 0 0 0 0 0.18816 -0.00461 0.00137 0.54971 0 0.33439 0.62195 -0.77834 0.61304 0.70684 0.28174
ASN_253 -4.96054 0.09644 5.75689 -0.14805 0.00203 0.22215 3.03664 -2.8136 -0.00155 -0.05045 -2.44058 -0.39783 0 0 -0.57078 -2.17204 0 0.14721 -0.00806 0.02116 0 1.55109 0.21546 0 -0.93687 0.40016 0.55063 -2.50052
THR_254 -7.61619 2.0414 7.1091 -0.10927 0.12123 0.04327 3.4498 -3.64378 -0.0283 -0.24294 -2.29705 -1.08945 0 0 -0.62469 0 0 0.22149 0.04687 0.00306 0.89886 0 0.0547 2.50646 -1.0874 0.09966 1.3939 1.25073
THR_255 -6.41456 1.40922 6.19084 -0.21183 0.14057 0.07857 2.94971 -3.06331 -0.00812 -0.09884 -3.25227 -0.1442 0 0 0 0 0 0.49138 -0.02256 0.00243 0.2479 0 0.19774 2.31805 -1.0874 0.05397 1.25259 1.02988
ASN_256 -5.71017 0.50462 5.59107 -0.23249 0.16223 0.3937 2.42232 -2.88649 -0.00887 -0.06755 -2.13558 -0.60224 0 0 -1.17817 0 0 0.60183 -0.01944 0.08792 0 2.73432 -0.52821 0 -0.93687 0.28422 0.84833 -0.67551
GLN:CtermProteinFull_257 -3.5806 0.64992 4.06539 -0.50006 0.0444 0.60946 2.0855 -1.75855 -0.00411 -0.05748 -1.96176 -0.52217 0 0 -0.57078 0 0 0.23336 0 0.07529 0 3.01132 0 0 -0.18838 0.31182 1.0071 2.94966
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.3566 0 0 0 0 0 0 0 0 0 27.3566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701646 DOMAINID 692032 MODEL 2 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 85.281
ATOM      1  N   ASN A   1       7.139  17.425  44.637  1.00  0.100          N  
ATOM      2  CA  ASN A   1       6.981  16.328  45.586  1.00  0.100          C  
ATOM      3  C   ASN A   1       5.508  15.964  45.847  1.00  0.100          C  
ATOM      4  O   ASN A   1       5.161  15.467  46.923  1.00  0.100          O  
ATOM      5  CB  ASN A   1       7.686  16.719  46.879  1.00  0.140          C  
ATOM      6  CG  ASN A   1       7.064  17.914  47.483  1.00  0.140          C  
ATOM      7  OD1 ASN A   1       6.450  18.690  46.731  1.00  0.140          O  
ATOM      8  ND2 ASN A   1       7.199  18.096  48.772  1.00  0.140          N  
ATOM      9 1H   ASN A   1       8.122  17.585  44.470  1.00  0.120          H  
ATOM     10 2H   ASN A   1       6.684  17.230  43.761  1.00  0.120          H  
ATOM     11 3H   ASN A   1       6.732  18.260  45.046  1.00  0.120          H  
ATOM     12  HA  ASN A   1       7.465  15.444  45.170  1.00  0.120          H  
ATOM     13 1HB  ASN A   1       7.650  15.937  47.602  1.00  0.170          H  
ATOM     14 2HB  ASN A   1       8.735  16.929  46.677  1.00  0.170          H  
ATOM     15 1HD2 ASN A   1       6.790  18.898  49.212  1.00  0.170          H  
ATOM     16 2HD2 ASN A   1       7.707  17.433  49.323  1.00  0.170          H  
ATOM     17  N   HIS A   2       4.636  16.116  44.844  1.00  0.100          N  
ATOM     18  CA  HIS A   2       3.207  15.877  45.056  1.00  0.100          C  
ATOM     19  C   HIS A   2       2.811  14.453  45.441  1.00  0.100          C  
ATOM     20  O   HIS A   2       1.786  14.253  46.095  1.00  0.100          O  
ATOM     21  CB  HIS A   2       2.468  16.343  43.800  1.00  0.140          C  
ATOM     22  CG  HIS A   2       2.977  15.703  42.539  1.00  0.140          C  
ATOM     23  ND1 HIS A   2       4.190  16.068  41.983  1.00  0.140          N  
ATOM     24  CD2 HIS A   2       2.446  14.768  41.699  1.00  0.140          C  
ATOM     25  CE1 HIS A   2       4.389  15.386  40.869  1.00  0.140          C  
ATOM     26  NE2 HIS A   2       3.346  14.579  40.672  1.00  0.140          N  
ATOM     27  H   HIS A   2       4.909  16.441  43.916  1.00  0.120          H  
ATOM     28  HA  HIS A   2       2.874  16.518  45.872  1.00  0.120          H  
ATOM     29 1HB  HIS A   2       1.408  16.108  43.897  1.00  0.170          H  
ATOM     30 2HB  HIS A   2       2.558  17.424  43.701  1.00  0.170          H  
ATOM     31  HD2 HIS A   2       1.490  14.265  41.808  1.00  0.170          H  
ATOM     32  HE1 HIS A   2       5.269  15.481  40.229  1.00  0.170          H  
ATOM     33  HE2 HIS A   2       3.227  13.910  39.867  1.00  0.170          H  
ATOM     34  N   LYS A   3       3.628  13.468  45.083  1.00  0.090          N  
ATOM     35  CA  LYS A   3       3.381  12.073  45.424  1.00  0.090          C  
ATOM     36  C   LYS A   3       4.641  11.442  45.994  1.00  0.090          C  
ATOM     37  O   LYS A   3       4.915  10.276  45.750  1.00  0.080          O  
ATOM     38  CB  LYS A   3       2.848  11.277  44.226  1.00  0.130          C  
ATOM     39  CG  LYS A   3       1.489  11.758  43.677  1.00  0.130          C  
ATOM     40  CD  LYS A   3       0.330  11.530  44.657  1.00  0.130          C  
ATOM     41  CE  LYS A   3      -1.001  11.907  44.029  1.00  0.130          C  
ATOM     42  NZ  LYS A   3      -2.128  11.829  45.012  1.00  0.130          N  
ATOM     43  H   LYS A   3       4.448  13.674  44.529  1.00  0.110          H  
ATOM     44  HA  LYS A   3       2.636  12.037  46.216  1.00  0.110          H  
ATOM     45 1HB  LYS A   3       3.569  11.330  43.407  1.00  0.150          H  
ATOM     46 2HB  LYS A   3       2.744  10.228  44.500  1.00  0.150          H  
ATOM     47 1HG  LYS A   3       1.550  12.808  43.517  1.00  0.150          H  
ATOM     48 2HG  LYS A   3       1.264  11.293  42.741  1.00  0.150          H  
ATOM     49 1HD  LYS A   3       0.303  10.485  44.959  1.00  0.150          H  
ATOM     50 2HD  LYS A   3       0.459  12.141  45.543  1.00  0.150          H  
ATOM     51 1HE  LYS A   3      -0.938  12.921  43.640  1.00  0.150          H  
ATOM     52 2HE  LYS A   3      -1.206  11.225  43.206  1.00  0.150          H  
ATOM     53 1HZ  LYS A   3      -2.992  12.082  44.554  1.00  0.150          H  
ATOM     54 2HZ  LYS A   3      -2.208  10.892  45.384  1.00  0.150          H  
ATOM     55 3HZ  LYS A   3      -1.949  12.472  45.772  1.00  0.150          H  
ATOM     56  N   VAL A   4       5.414  12.236  46.734  1.00  0.090          N  
ATOM     57  CA  VAL A   4       6.689  11.837  47.349  1.00  0.090          C  
ATOM     58  C   VAL A   4       6.642  10.752  48.438  1.00  0.090          C  
ATOM     59  O   VAL A   4       7.668  10.150  48.754  1.00  0.090          O  
ATOM     60  CB  VAL A   4       7.375  13.090  47.912  1.00  0.130          C  
ATOM     61  CG1 VAL A   4       6.667  13.572  49.193  1.00  0.130          C  
ATOM     62  CG2 VAL A   4       8.863  12.845  48.163  1.00  0.130          C  
ATOM     63  H   VAL A   4       5.100  13.205  46.869  1.00  0.110          H  
ATOM     64  HA  VAL A   4       7.319  11.456  46.543  1.00  0.110          H  
ATOM     65  HB  VAL A   4       7.272  13.850  47.182  1.00  0.150          H  
ATOM     66 1HG1 VAL A   4       7.137  14.488  49.542  1.00  0.150          H  
ATOM     67 2HG1 VAL A   4       5.616  13.770  48.978  1.00  0.150          H  
ATOM     68 3HG1 VAL A   4       6.741  12.821  49.976  1.00  0.150          H  
ATOM     69 1HG2 VAL A   4       9.319  13.767  48.514  1.00  0.150          H  
ATOM     70 2HG2 VAL A   4       9.016  12.078  48.912  1.00  0.150          H  
ATOM     71 3HG2 VAL A   4       9.340  12.538  47.234  1.00  0.150          H  
ATOM     72  N   THR A   5       5.491  10.517  49.049  1.00  0.090          N  
ATOM     73  CA  THR A   5       5.378   9.578  50.170  1.00  0.100          C  
ATOM     74  C   THR A   5       5.495   8.079  49.834  1.00  0.090          C  
ATOM     75  O   THR A   5       4.531   7.321  49.994  1.00  0.090          O  
ATOM     76  CB  THR A   5       4.039   9.782  50.878  1.00  0.140          C  
ATOM     77  OG1 THR A   5       2.996   9.575  49.935  1.00  0.140          O  
ATOM     78  CG2 THR A   5       3.956  11.204  51.423  1.00  0.140          C  
ATOM     79  H   THR A   5       4.665  11.005  48.733  1.00  0.110          H  
ATOM     80  HA  THR A   5       6.177   9.814  50.872  1.00  0.120          H  
ATOM     81  HB  THR A   5       3.938   9.068  51.695  1.00  0.160          H  
ATOM     82  HG1 THR A   5       3.007   8.623  49.692  1.00  0.160          H  
ATOM     83 1HG2 THR A   5       2.996  11.345  51.917  1.00  0.160          H  
ATOM     84 2HG2 THR A   5       4.761  11.364  52.138  1.00  0.160          H  
ATOM     85 3HG2 THR A   5       4.050  11.920  50.610  1.00  0.160          H  
ATOM     86  N   LEU A   6       6.676   7.671  49.374  1.00  0.080          N  
ATOM     87  CA  LEU A   6       7.002   6.283  49.023  1.00  0.080          C  
ATOM     88  C   LEU A   6       8.512   6.050  49.063  1.00  0.070          C  
ATOM     89  O   LEU A   6       9.286   6.999  49.199  1.00  0.070          O  
ATOM     90  CB  LEU A   6       6.479   5.894  47.628  1.00  0.110          C  
ATOM     91  CG  LEU A   6       7.198   6.529  46.390  1.00  0.110          C  
ATOM     92  CD1 LEU A   6       7.064   5.588  45.206  1.00  0.110          C  
ATOM     93  CD2 LEU A   6       6.579   7.853  46.057  1.00  0.110          C  
ATOM     94  H   LEU A   6       7.376   8.405  49.255  1.00  0.100          H  
ATOM     95  HA  LEU A   6       6.540   5.625  49.757  1.00  0.100          H  
ATOM     96 1HB  LEU A   6       6.550   4.815  47.527  1.00  0.130          H  
ATOM     97 2HB  LEU A   6       5.427   6.170  47.572  1.00  0.130          H  
ATOM     98  HG  LEU A   6       8.246   6.680  46.601  1.00  0.130          H  
ATOM     99 1HD1 LEU A   6       7.563   6.028  44.346  1.00  0.130          H  
ATOM    100 2HD1 LEU A   6       7.535   4.632  45.450  1.00  0.130          H  
ATOM    101 3HD1 LEU A   6       6.013   5.438  44.981  1.00  0.130          H  
ATOM    102 1HD2 LEU A   6       7.078   8.286  45.193  1.00  0.130          H  
ATOM    103 2HD2 LEU A   6       5.522   7.724  45.834  1.00  0.130          H  
ATOM    104 3HD2 LEU A   6       6.682   8.517  46.878  1.00  0.130          H  
ATOM    105  N   THR A   7       8.945   4.796  48.933  1.00  0.070          N  
ATOM    106  CA  THR A   7      10.375   4.542  48.845  1.00  0.070          C  
ATOM    107  C   THR A   7      10.768   4.886  47.427  1.00  0.060          C  
ATOM    108  O   THR A   7       9.909   4.930  46.549  1.00  0.060          O  
ATOM    109  CB  THR A   7      10.709   3.077  49.164  1.00  0.100          C  
ATOM    110  OG1 THR A   7      10.069   2.223  48.201  1.00  0.100          O  
ATOM    111  CG2 THR A   7      10.210   2.728  50.556  1.00  0.100          C  
ATOM    112  H   THR A   7       8.298   4.025  48.850  1.00  0.080          H  
ATOM    113  HA  THR A   7      10.914   5.198  49.530  1.00  0.080          H  
ATOM    114  HB  THR A   7      11.787   2.927  49.114  1.00  0.120          H  
ATOM    115  HG1 THR A   7      10.480   2.341  47.332  1.00  0.120          H  
ATOM    116 1HG2 THR A   7      10.448   1.687  50.776  1.00  0.120          H  
ATOM    117 2HG2 THR A   7      10.697   3.375  51.284  1.00  0.120          H  
ATOM    118 3HG2 THR A   7       9.135   2.869  50.610  1.00  0.120          H  
ATOM    119  N   THR A   8      12.047   5.046  47.135  1.00  0.050          N  
ATOM    120  CA  THR A   8      12.351   5.415  45.767  1.00  0.040          C  
ATOM    121  C   THR A   8      11.932   4.449  44.687  1.00  0.040          C  
ATOM    122  O   THR A   8      12.236   3.255  44.699  1.00  0.040          O  
ATOM    123  CB  THR A   8      13.852   5.740  45.601  1.00  0.060          C  
ATOM    124  OG1 THR A   8      14.161   6.863  46.409  1.00  0.060          O  
ATOM    125  CG2 THR A   8      14.227   6.041  44.166  1.00  0.060          C  
ATOM    126  H   THR A   8      12.791   5.000  47.835  1.00  0.060          H  
ATOM    127  HA  THR A   8      11.817   6.345  45.570  1.00  0.050          H  
ATOM    128  HB  THR A   8      14.443   4.891  45.944  1.00  0.070          H  
ATOM    129  HG1 THR A   8      14.114   6.599  47.346  1.00  0.070          H  
ATOM    130 1HG2 THR A   8      15.290   6.272  44.106  1.00  0.070          H  
ATOM    131 2HG2 THR A   8      14.024   5.181  43.544  1.00  0.070          H  
ATOM    132 3HG2 THR A   8      13.653   6.887  43.807  1.00  0.070          H  
ATOM    133  N   ALA A   9      11.276   5.047  43.710  1.00  0.050          N  
ATOM    134  CA  ALA A   9      10.870   4.434  42.477  1.00  0.060          C  
ATOM    135  C   ALA A   9      11.836   4.981  41.475  1.00  0.050          C  
ATOM    136  O   ALA A   9      12.239   6.117  41.612  1.00  0.050          O  
ATOM    137  CB  ALA A   9       9.452   4.799  42.129  1.00  0.080          C  
ATOM    138  H   ALA A   9      11.044   6.018  43.858  1.00  0.060          H  
ATOM    139  HA  ALA A   9      10.992   3.355  42.545  1.00  0.070          H  
ATOM    140 1HB  ALA A   9       9.182   4.355  41.171  1.00  0.100          H  
ATOM    141 2HB  ALA A   9       8.810   4.432  42.912  1.00  0.100          H  
ATOM    142 3HB  ALA A   9       9.360   5.882  42.065  1.00  0.100          H  
ATOM    143  N   ILE A  10      12.156   4.268  40.440  1.00  0.050          N  
ATOM    144  CA  ILE A  10      13.021   4.840  39.423  1.00  0.040          C  
ATOM    145  C   ILE A  10      12.116   5.288  38.299  1.00  0.050          C  
ATOM    146  O   ILE A  10      11.146   4.609  37.985  1.00  0.050          O  
ATOM    147  CB  ILE A  10      14.087   3.840  38.964  1.00  0.060          C  
ATOM    148  CG1 ILE A  10      14.902   3.312  40.215  1.00  0.060          C  
ATOM    149  CG2 ILE A  10      15.045   4.461  37.905  1.00  0.060          C  
ATOM    150  CD1 ILE A  10      15.635   4.372  41.037  1.00  0.060          C  
ATOM    151  H   ILE A  10      11.805   3.327  40.336  1.00  0.060          H  
ATOM    152  HA  ILE A  10      13.517   5.730  39.806  1.00  0.050          H  
ATOM    153  HB  ILE A  10      13.585   3.003  38.523  1.00  0.070          H  
ATOM    154 1HG1 ILE A  10      14.210   2.796  40.882  1.00  0.070          H  
ATOM    155 2HG1 ILE A  10      15.641   2.588  39.861  1.00  0.070          H  
ATOM    156 1HG2 ILE A  10      15.770   3.708  37.596  1.00  0.070          H  
ATOM    157 2HG2 ILE A  10      14.492   4.772  37.052  1.00  0.070          H  
ATOM    158 3HG2 ILE A  10      15.567   5.317  38.317  1.00  0.070          H  
ATOM    159 1HD1 ILE A  10      16.148   3.886  41.867  1.00  0.070          H  
ATOM    160 2HD1 ILE A  10      16.366   4.891  40.425  1.00  0.070          H  
ATOM    161 3HD1 ILE A  10      14.933   5.090  41.432  1.00  0.070          H  
ATOM    162  N   ILE A  11      12.374   6.465  37.734  1.00  0.060          N  
ATOM    163  CA  ILE A  11      11.533   6.973  36.648  1.00  0.060          C  
ATOM    164  C   ILE A  11      11.446   6.038  35.423  1.00  0.060          C  
ATOM    165  O   ILE A  11      10.482   6.107  34.653  1.00  0.060          O  
ATOM    166  CB  ILE A  11      12.044   8.360  36.215  1.00  0.080          C  
ATOM    167  CG1 ILE A  11      10.997   9.130  35.322  1.00  0.080          C  
ATOM    168  CG2 ILE A  11      13.396   8.251  35.491  1.00  0.080          C  
ATOM    169  CD1 ILE A  11       9.690   9.524  36.042  1.00  0.080          C  
ATOM    170  H   ILE A  11      13.143   7.041  38.097  1.00  0.070          H  
ATOM    171  HA  ILE A  11      10.534   7.078  37.053  1.00  0.070          H  
ATOM    172  HB  ILE A  11      12.196   8.936  37.095  1.00  0.100          H  
ATOM    173 1HG1 ILE A  11      11.468  10.043  34.968  1.00  0.100          H  
ATOM    174 2HG1 ILE A  11      10.740   8.525  34.458  1.00  0.100          H  
ATOM    175 1HG2 ILE A  11      13.753   9.249  35.247  1.00  0.100          H  
ATOM    176 2HG2 ILE A  11      14.120   7.763  36.141  1.00  0.100          H  
ATOM    177 3HG2 ILE A  11      13.295   7.686  34.571  1.00  0.100          H  
ATOM    178 1HD1 ILE A  11       9.049  10.068  35.348  1.00  0.100          H  
ATOM    179 2HD1 ILE A  11       9.161   8.648  36.388  1.00  0.100          H  
ATOM    180 3HD1 ILE A  11       9.923  10.164  36.894  1.00  0.100          H  
ATOM    181  N   GLN A  12      12.467   5.226  35.189  1.00  0.060          N  
ATOM    182  CA  GLN A  12      12.431   4.303  34.076  1.00  0.060          C  
ATOM    183  C   GLN A  12      11.339   3.289  34.433  1.00  0.070          C  
ATOM    184  O   GLN A  12      11.259   2.829  35.563  1.00  0.070          O  
ATOM    185  CB  GLN A  12      13.822   3.688  33.859  1.00  0.080          C  
ATOM    186  CG  GLN A  12      14.869   4.733  33.421  1.00  0.080          C  
ATOM    187  CD  GLN A  12      16.278   4.178  33.173  1.00  0.080          C  
ATOM    188  OE1 GLN A  12      16.483   3.180  32.470  1.00  0.080          O  
ATOM    189  NE2 GLN A  12      17.268   4.843  33.764  1.00  0.080          N  
ATOM    190  H   GLN A  12      13.253   5.233  35.817  1.00  0.070          H  
ATOM    191  HA  GLN A  12      12.133   4.831  33.172  1.00  0.070          H  
ATOM    192 1HB  GLN A  12      14.159   3.233  34.785  1.00  0.100          H  
ATOM    193 2HB  GLN A  12      13.770   2.904  33.097  1.00  0.100          H  
ATOM    194 1HG  GLN A  12      14.523   5.195  32.497  1.00  0.100          H  
ATOM    195 2HG  GLN A  12      14.943   5.488  34.201  1.00  0.100          H  
ATOM    196 1HE2 GLN A  12      18.218   4.547  33.647  1.00  0.100          H  
ATOM    197 2HE2 GLN A  12      17.067   5.647  34.325  1.00  0.100          H  
ATOM    198  N   ASP A  13      10.490   2.950  33.469  1.00  0.070          N  
ATOM    199  CA  ASP A  13       9.315   2.075  33.654  1.00  0.070          C  
ATOM    200  C   ASP A  13       8.155   2.770  34.416  1.00  0.060          C  
ATOM    201  O   ASP A  13       7.101   2.157  34.649  1.00  0.060          O  
ATOM    202  CB  ASP A  13       9.676   0.800  34.438  1.00  0.100          C  
ATOM    203  CG  ASP A  13       8.761  -0.439  34.107  1.00  0.100          C  
ATOM    204  OD1 ASP A  13       8.448  -0.628  32.946  1.00  0.100          O  
ATOM    205  OD2 ASP A  13       8.425  -1.185  35.004  1.00  0.100          O  
ATOM    206  H   ASP A  13      10.641   3.345  32.549  1.00  0.080          H  
ATOM    207  HA  ASP A  13       8.954   1.789  32.668  1.00  0.080          H  
ATOM    208 1HB  ASP A  13      10.706   0.554  34.247  1.00  0.120          H  
ATOM    209 2HB  ASP A  13       9.590   1.001  35.511  1.00  0.120          H  
ATOM    210  N   ALA A  14       8.287   4.064  34.746  1.00  0.070          N  
ATOM    211  CA  ALA A  14       7.169   4.754  35.357  1.00  0.070          C  
ATOM    212  C   ALA A  14       6.041   4.730  34.355  1.00  0.100          C  
ATOM    213  O   ALA A  14       6.299   4.872  33.157  1.00  0.120          O  
ATOM    214  CB  ALA A  14       7.533   6.179  35.732  1.00  0.100          C  
ATOM    215  H   ALA A  14       9.154   4.583  34.579  1.00  0.080          H  
ATOM    216  HA  ALA A  14       6.858   4.208  36.247  1.00  0.080          H  
ATOM    217 1HB  ALA A  14       6.677   6.681  36.171  1.00  0.120          H  
ATOM    218 2HB  ALA A  14       8.352   6.155  36.447  1.00  0.120          H  
ATOM    219 3HB  ALA A  14       7.848   6.717  34.839  1.00  0.120          H  
ATOM    220  N   THR A  15       4.820   4.539  34.845  1.00  0.110          N  
ATOM    221  CA  THR A  15       3.600   4.474  34.046  1.00  0.120          C  
ATOM    222  C   THR A  15       3.762   3.678  32.740  1.00  0.130          C  
ATOM    223  O   THR A  15       3.174   4.062  31.720  1.00  0.150          O  
ATOM    224  CB  THR A  15       3.071   5.880  33.664  1.00  0.160          C  
ATOM    225  OG1 THR A  15       3.937   6.478  32.710  1.00  0.160          O  
ATOM    226  CG2 THR A  15       3.011   6.785  34.883  1.00  0.160          C  
ATOM    227  H   THR A  15       4.720   4.416  35.845  1.00  0.130          H  
ATOM    228  HA  THR A  15       2.837   3.973  34.643  1.00  0.140          H  
ATOM    229  HB  THR A  15       2.075   5.785  33.234  1.00  0.200          H  
ATOM    230  HG1 THR A  15       3.937   5.916  31.910  1.00  0.200          H  
ATOM    231 1HG2 THR A  15       2.639   7.748  34.576  1.00  0.200          H  
ATOM    232 2HG2 THR A  15       2.343   6.353  35.610  1.00  0.200          H  
ATOM    233 3HG2 THR A  15       4.002   6.900  35.314  1.00  0.200          H  
ATOM    234  N   SER A  16       4.528   2.573  32.752  1.00  0.110          N  
ATOM    235  CA  SER A  16       4.687   1.758  31.555  1.00  0.110          C  
ATOM    236  C   SER A  16       3.469   0.884  31.339  1.00  0.120          C  
ATOM    237  O   SER A  16       2.598   0.793  32.205  1.00  0.130          O  
ATOM    238  CB  SER A  16       5.922   0.897  31.653  1.00  0.150          C  
ATOM    239  OG  SER A  16       5.774  -0.122  32.595  1.00  0.150          O  
ATOM    240  H   SER A  16       5.054   2.290  33.586  1.00  0.130          H  
ATOM    241  HA  SER A  16       4.794   2.423  30.699  1.00  0.130          H  
ATOM    242 1HB  SER A  16       6.157   0.468  30.685  1.00  0.180          H  
ATOM    243 2HB  SER A  16       6.754   1.524  31.937  1.00  0.180          H  
ATOM    244  HG  SER A  16       6.691  -0.469  32.746  1.00  0.180          H  
ATOM    245  N   GLN A  17       3.396   0.232  30.171  1.00  0.110          N  
ATOM    246  CA  GLN A  17       2.286  -0.672  29.874  1.00  0.100          C  
ATOM    247  C   GLN A  17       0.949   0.050  30.016  1.00  0.160          C  
ATOM    248  O   GLN A  17       0.129  -0.328  30.848  1.00  0.190          O  
ATOM    249  CB  GLN A  17       2.317  -1.918  30.783  1.00  0.140          C  
ATOM    250  CG  GLN A  17       3.612  -2.729  30.685  1.00  0.140          C  
ATOM    251  CD  GLN A  17       3.561  -4.076  31.434  1.00  0.140          C  
ATOM    252  OE1 GLN A  17       2.873  -4.996  30.971  1.00  0.140          O  
ATOM    253  NE2 GLN A  17       4.272  -4.203  32.561  1.00  0.140          N  
ATOM    254  H   GLN A  17       4.132   0.364  29.493  1.00  0.130          H  
ATOM    255  HA  GLN A  17       2.379  -1.004  28.840  1.00  0.120          H  
ATOM    256 1HB  GLN A  17       2.174  -1.630  31.823  1.00  0.170          H  
ATOM    257 2HB  GLN A  17       1.490  -2.577  30.518  1.00  0.170          H  
ATOM    258 1HG  GLN A  17       3.821  -2.927  29.638  1.00  0.170          H  
ATOM    259 2HG  GLN A  17       4.418  -2.134  31.120  1.00  0.170          H  
ATOM    260 1HE2 GLN A  17       4.264  -5.099  33.075  1.00  0.170          H  
ATOM    261 2HE2 GLN A  17       4.819  -3.434  32.905  1.00  0.170          H  
ATOM    262  N   ILE A  18       0.704   1.030  29.136  1.00  0.200          N  
ATOM    263  CA  ILE A  18      -0.443   1.955  29.176  1.00  0.250          C  
ATOM    264  C   ILE A  18      -1.822   1.332  29.437  1.00  0.270          C  
ATOM    265  O   ILE A  18      -2.741   2.040  29.836  1.00  0.300          O  
ATOM    266  CB  ILE A  18      -0.483   2.773  27.860  1.00  0.330          C  
ATOM    267  CG1 ILE A  18      -1.431   4.004  28.017  1.00  0.330          C  
ATOM    268  CG2 ILE A  18      -0.914   1.866  26.681  1.00  0.330          C  
ATOM    269  CD1 ILE A  18      -1.297   5.055  26.921  1.00  0.330          C  
ATOM    270  H   ILE A  18       1.428   1.211  28.457  1.00  0.240          H  
ATOM    271  HA  ILE A  18      -0.253   2.658  29.989  1.00  0.300          H  
ATOM    272  HB  ILE A  18       0.515   3.158  27.660  1.00  0.400          H  
ATOM    273 1HG1 ILE A  18      -2.465   3.664  28.012  1.00  0.400          H  
ATOM    274 2HG1 ILE A  18      -1.226   4.480  28.976  1.00  0.400          H  
ATOM    275 1HG2 ILE A  18      -0.908   2.430  25.755  1.00  0.400          H  
ATOM    276 2HG2 ILE A  18      -0.220   1.034  26.590  1.00  0.400          H  
ATOM    277 3HG2 ILE A  18      -1.918   1.480  26.847  1.00  0.400          H  
ATOM    278 1HD1 ILE A  18      -1.993   5.871  27.121  1.00  0.400          H  
ATOM    279 2HD1 ILE A  18      -0.278   5.444  26.912  1.00  0.400          H  
ATOM    280 3HD1 ILE A  18      -1.527   4.627  25.952  1.00  0.400          H  
ATOM    281  N   LYS A  19      -1.991   0.039  29.175  1.00  0.250          N  
ATOM    282  CA  LYS A  19      -3.260  -0.653  29.408  1.00  0.260          C  
ATOM    283  C   LYS A  19      -3.601  -0.695  30.920  1.00  0.270          C  
ATOM    284  O   LYS A  19      -4.741  -0.960  31.312  1.00  0.280          O  
ATOM    285  CB  LYS A  19      -3.190  -2.072  28.836  1.00  0.360          C  
ATOM    286  CG  LYS A  19      -2.223  -3.019  29.575  1.00  0.360          C  
ATOM    287  CD  LYS A  19      -2.154  -4.386  28.899  1.00  0.360          C  
ATOM    288  CE  LYS A  19      -1.222  -5.337  29.650  1.00  0.360          C  
ATOM    289  NZ  LYS A  19      -1.126  -6.664  28.975  1.00  0.360          N  
ATOM    290  H   LYS A  19      -1.197  -0.473  28.820  1.00  0.300          H  
ATOM    291  HA  LYS A  19      -4.052  -0.103  28.900  1.00  0.310          H  
ATOM    292 1HB  LYS A  19      -4.183  -2.521  28.863  1.00  0.430          H  
ATOM    293 2HB  LYS A  19      -2.880  -2.024  27.793  1.00  0.430          H  
ATOM    294 1HG  LYS A  19      -1.224  -2.580  29.611  1.00  0.430          H  
ATOM    295 2HG  LYS A  19      -2.569  -3.164  30.598  1.00  0.430          H  
ATOM    296 1HD  LYS A  19      -3.154  -4.822  28.864  1.00  0.430          H  
ATOM    297 2HD  LYS A  19      -1.791  -4.269  27.878  1.00  0.430          H  
ATOM    298 1HE  LYS A  19      -0.226  -4.895  29.707  1.00  0.430          H  
ATOM    299 2HE  LYS A  19      -1.601  -5.483  30.661  1.00  0.430          H  
ATOM    300 1HZ  LYS A  19      -0.505  -7.265  29.499  1.00  0.430          H  
ATOM    301 2HZ  LYS A  19      -2.042  -7.088  28.927  1.00  0.430          H  
ATOM    302 3HZ  LYS A  19      -0.763  -6.540  28.040  1.00  0.430          H  
ATOM    303  N   ASN A  20      -2.567  -0.494  31.740  1.00  0.260          N  
ATOM    304  CA  ASN A  20      -2.553  -0.489  33.197  1.00  0.270          C  
ATOM    305  C   ASN A  20      -3.456   0.547  33.866  1.00  0.280          C  
ATOM    306  O   ASN A  20      -3.510   1.711  33.465  1.00  0.300          O  
ATOM    307  CB  ASN A  20      -1.118  -0.323  33.671  1.00  0.370          C  
ATOM    308  CG  ASN A  20      -0.954  -0.386  35.149  1.00  0.370          C  
ATOM    309  OD1 ASN A  20      -1.696  -1.097  35.846  1.00  0.370          O  
ATOM    310  ND2 ASN A  20       0.021   0.326  35.652  1.00  0.370          N  
ATOM    311  H   ASN A  20      -1.669  -0.303  31.292  1.00  0.310          H  
ATOM    312  HA  ASN A  20      -2.905  -1.467  33.525  1.00  0.320          H  
ATOM    313 1HB  ASN A  20      -0.501  -1.102  33.220  1.00  0.450          H  
ATOM    314 2HB  ASN A  20      -0.731   0.634  33.314  1.00  0.450          H  
ATOM    315 1HD2 ASN A  20       0.215   0.316  36.636  1.00  0.450          H  
ATOM    316 2HD2 ASN A  20       0.599   0.879  35.050  1.00  0.450          H  
ATOM    317  N   THR A  21      -4.151   0.109  34.923  1.00  0.260          N  
ATOM    318  CA  THR A  21      -5.027   0.973  35.702  1.00  0.270          C  
ATOM    319  C   THR A  21      -4.474   1.291  37.104  1.00  0.270          C  
ATOM    320  O   THR A  21      -5.094   2.041  37.861  1.00  0.270          O  
ATOM    321  CB  THR A  21      -6.408   0.319  35.847  1.00  0.370          C  
ATOM    322  OG1 THR A  21      -6.277  -0.927  36.556  1.00  0.370          O  
ATOM    323  CG2 THR A  21      -6.971   0.043  34.456  1.00  0.370          C  
ATOM    324  H   THR A  21      -4.100  -0.867  35.190  1.00  0.310          H  
ATOM    325  HA  THR A  21      -5.142   1.916  35.167  1.00  0.320          H  
ATOM    326  HB  THR A  21      -7.082   0.981  36.392  1.00  0.450          H  
ATOM    327  HG1 THR A  21      -6.206  -0.748  37.503  1.00  0.450          H  
ATOM    328 1HG2 THR A  21      -7.948  -0.426  34.547  1.00  0.450          H  
ATOM    329 2HG2 THR A  21      -7.065   0.982  33.912  1.00  0.450          H  
ATOM    330 3HG2 THR A  21      -6.304  -0.623  33.907  1.00  0.450          H  
ATOM    331  N   THR A  22      -3.334   0.699  37.463  1.00  0.270          N  
ATOM    332  CA  THR A  22      -2.704   0.895  38.769  1.00  0.280          C  
ATOM    333  C   THR A  22      -1.908   2.218  38.751  1.00  0.310          C  
ATOM    334  O   THR A  22      -1.197   2.475  37.780  1.00  0.530          O  
ATOM    335  CB  THR A  22      -1.766  -0.306  39.098  1.00  0.390          C  
ATOM    336  OG1 THR A  22      -2.540  -1.516  39.164  1.00  0.390          O  
ATOM    337  CG2 THR A  22      -1.030  -0.126  40.418  1.00  0.390          C  
ATOM    338  H   THR A  22      -2.865   0.085  36.800  1.00  0.320          H  
ATOM    339  HA  THR A  22      -3.495   0.929  39.508  1.00  0.340          H  
ATOM    340  HB  THR A  22      -1.029  -0.399  38.310  1.00  0.470          H  
ATOM    341  HG1 THR A  22      -2.850  -1.750  38.284  1.00  0.470          H  
ATOM    342 1HG2 THR A  22      -0.387  -0.988  40.582  1.00  0.470          H  
ATOM    343 2HG2 THR A  22      -0.416   0.775  40.388  1.00  0.470          H  
ATOM    344 3HG2 THR A  22      -1.737  -0.058  41.230  1.00  0.470          H  
ATOM    345  N   PRO A  23      -2.015   3.094  39.770  1.00  0.100          N  
ATOM    346  CA  PRO A  23      -1.298   4.357  39.868  1.00  0.180          C  
ATOM    347  C   PRO A  23       0.203   4.177  40.018  1.00  0.070          C  
ATOM    348  O   PRO A  23       0.665   3.183  40.579  1.00  0.240          O  
ATOM    349  CB  PRO A  23      -1.905   4.995  41.113  1.00  0.270          C  
ATOM    350  CG  PRO A  23      -2.447   3.855  41.926  1.00  0.270          C  
ATOM    351  CD  PRO A  23      -2.927   2.843  40.909  1.00  0.270          C  
ATOM    352  HA  PRO A  23      -1.523   4.960  38.975  1.00  0.220          H  
ATOM    353 1HB  PRO A  23      -1.120   5.544  41.647  1.00  0.320          H  
ATOM    354 2HB  PRO A  23      -2.676   5.718  40.825  1.00  0.320          H  
ATOM    355 1HG  PRO A  23      -1.651   3.453  42.575  1.00  0.320          H  
ATOM    356 2HG  PRO A  23      -3.248   4.213  42.592  1.00  0.320          H  
ATOM    357 1HD  PRO A  23      -2.797   1.867  41.347  1.00  0.320          H  
ATOM    358 2HD  PRO A  23      -3.974   3.035  40.611  1.00  0.320          H  
ATOM    359  N   THR A  24       0.955   5.173  39.559  1.00  0.150          N  
ATOM    360  CA  THR A  24       2.408   5.174  39.688  1.00  0.110          C  
ATOM    361  C   THR A  24       2.966   6.098  40.787  1.00  0.090          C  
ATOM    362  O   THR A  24       3.578   5.575  41.721  1.00  0.120          O  
ATOM    363  CB  THR A  24       3.091   5.433  38.322  1.00  0.170          C  
ATOM    364  OG1 THR A  24       2.749   4.370  37.417  1.00  0.170          O  
ATOM    365  CG2 THR A  24       4.605   5.504  38.460  1.00  0.170          C  
ATOM    366  H   THR A  24       0.504   5.940  39.089  1.00  0.180          H  
ATOM    367  HA  THR A  24       2.700   4.162  39.962  1.00  0.130          H  
ATOM    368  HB  THR A  24       2.742   6.353  37.910  1.00  0.200          H  
ATOM    369  HG1 THR A  24       1.785   4.334  37.325  1.00  0.200          H  
ATOM    370 1HG2 THR A  24       5.034   5.681  37.492  1.00  0.200          H  
ATOM    371 2HG2 THR A  24       4.892   6.317  39.124  1.00  0.200          H  
ATOM    372 3HG2 THR A  24       4.979   4.564  38.859  1.00  0.200          H  
ATOM    373  N   TYR A  25       2.814   7.438  40.737  1.00  0.100          N  
ATOM    374  CA  TYR A  25       2.104   8.300  39.786  1.00  0.080          C  
ATOM    375  C   TYR A  25       3.103   9.008  38.898  1.00  0.090          C  
ATOM    376  O   TYR A  25       4.295   9.003  39.189  1.00  0.100          O  
ATOM    377  CB  TYR A  25       1.320   9.356  40.546  1.00  0.120          C  
ATOM    378  CG  TYR A  25       0.190   8.832  41.396  1.00  0.120          C  
ATOM    379  CD1 TYR A  25       0.446   8.348  42.668  1.00  0.120          C  
ATOM    380  CD2 TYR A  25      -1.106   8.874  40.922  1.00  0.120          C  
ATOM    381  CE1 TYR A  25      -0.587   7.902  43.455  1.00  0.120          C  
ATOM    382  CE2 TYR A  25      -2.142   8.433  41.711  1.00  0.120          C  
ATOM    383  CZ  TYR A  25      -1.886   7.947  42.974  1.00  0.120          C  
ATOM    384  OH  TYR A  25      -2.921   7.501  43.764  1.00  0.120          O  
ATOM    385  H   TYR A  25       3.262   7.937  41.493  1.00  0.120          H  
ATOM    386  HA  TYR A  25       1.435   7.724  39.164  1.00  0.100          H  
ATOM    387 1HB  TYR A  25       2.015   9.886  41.187  1.00  0.140          H  
ATOM    388 2HB  TYR A  25       0.914  10.085  39.845  1.00  0.140          H  
ATOM    389  HD1 TYR A  25       1.465   8.321  43.051  1.00  0.140          H  
ATOM    390  HD2 TYR A  25      -1.311   9.263  39.926  1.00  0.140          H  
ATOM    391  HE1 TYR A  25      -0.384   7.520  44.454  1.00  0.140          H  
ATOM    392  HE2 TYR A  25      -3.166   8.468  41.338  1.00  0.140          H  
ATOM    393  HH  TYR A  25      -3.750   7.578  43.283  1.00  0.140          H  
ATOM    394  N   LEU A  26       2.654   9.573  37.787  1.00  0.080          N  
ATOM    395  CA  LEU A  26       3.593  10.346  36.994  1.00  0.090          C  
ATOM    396  C   LEU A  26       4.037  11.571  37.808  1.00  0.090          C  
ATOM    397  O   LEU A  26       3.195  12.316  38.340  1.00  0.090          O  
ATOM    398  CB  LEU A  26       2.964  10.777  35.661  1.00  0.120          C  
ATOM    399  CG  LEU A  26       3.905  11.486  34.648  1.00  0.120          C  
ATOM    400  CD1 LEU A  26       5.002  10.503  34.145  1.00  0.120          C  
ATOM    401  CD2 LEU A  26       3.081  11.997  33.476  1.00  0.120          C  
ATOM    402  H   LEU A  26       1.679   9.524  37.530  1.00  0.100          H  
ATOM    403  HA  LEU A  26       4.463   9.724  36.803  1.00  0.110          H  
ATOM    404 1HB  LEU A  26       2.545   9.914  35.175  1.00  0.150          H  
ATOM    405 2HB  LEU A  26       2.149  11.466  35.882  1.00  0.150          H  
ATOM    406  HG  LEU A  26       4.385  12.324  35.133  1.00  0.150          H  
ATOM    407 1HD1 LEU A  26       5.645  11.014  33.432  1.00  0.150          H  
ATOM    408 2HD1 LEU A  26       5.610  10.145  34.964  1.00  0.150          H  
ATOM    409 3HD1 LEU A  26       4.529   9.649  33.650  1.00  0.150          H  
ATOM    410 1HD2 LEU A  26       3.730  12.509  32.765  1.00  0.150          H  
ATOM    411 2HD2 LEU A  26       2.592  11.157  32.979  1.00  0.150          H  
ATOM    412 3HD2 LEU A  26       2.326  12.694  33.839  1.00  0.150          H  
ATOM    413  N   THR A  27       5.351  11.790  37.882  1.00  0.090          N  
ATOM    414  CA  THR A  27       5.910  12.902  38.635  1.00  0.090          C  
ATOM    415  C   THR A  27       6.879  13.740  37.821  1.00  0.090          C  
ATOM    416  O   THR A  27       8.071  13.779  38.140  1.00  0.090          O  
ATOM    417  CB  THR A  27       6.675  12.445  39.887  1.00  0.130          C  
ATOM    418  OG1 THR A  27       7.725  11.569  39.486  1.00  0.130          O  
ATOM    419  CG2 THR A  27       5.737  11.714  40.866  1.00  0.130          C  
ATOM    420  H   THR A  27       5.991  11.140  37.451  1.00  0.110          H  
ATOM    421  HA  THR A  27       5.097  13.544  38.926  1.00  0.110          H  
ATOM    422  HB  THR A  27       7.104  13.313  40.385  1.00  0.150          H  
ATOM    423  HG1 THR A  27       8.391  12.113  39.011  1.00  0.150          H  
ATOM    424 1HG2 THR A  27       6.300  11.400  41.742  1.00  0.150          H  
ATOM    425 2HG2 THR A  27       4.937  12.373  41.174  1.00  0.150          H  
ATOM    426 3HG2 THR A  27       5.317  10.849  40.387  1.00  0.150          H  
ATOM    427  N   GLN A  28       6.421  14.331  36.729  1.00  0.090          N  
ATOM    428  CA  GLN A  28       7.315  15.156  35.936  1.00  0.100          C  
ATOM    429  C   GLN A  28       7.429  16.503  36.634  1.00  0.110          C  
ATOM    430  O   GLN A  28       6.455  16.971  37.223  1.00  0.120          O  
ATOM    431  CB  GLN A  28       6.792  15.307  34.508  1.00  0.140          C  
ATOM    432  CG  GLN A  28       6.793  14.010  33.728  1.00  0.140          C  
ATOM    433  CD  GLN A  28       6.204  14.154  32.346  1.00  0.140          C  
ATOM    434  OE1 GLN A  28       5.417  15.071  32.093  1.00  0.140          O  
ATOM    435  NE2 GLN A  28       6.569  13.251  31.447  1.00  0.140          N  
ATOM    436  H   GLN A  28       5.441  14.270  36.488  1.00  0.110          H  
ATOM    437  HA  GLN A  28       8.302  14.696  35.906  1.00  0.120          H  
ATOM    438 1HB  GLN A  28       5.773  15.693  34.533  1.00  0.160          H  
ATOM    439 2HB  GLN A  28       7.404  16.026  33.967  1.00  0.160          H  
ATOM    440 1HG  GLN A  28       7.821  13.672  33.623  1.00  0.160          H  
ATOM    441 2HG  GLN A  28       6.230  13.282  34.272  1.00  0.160          H  
ATOM    442 1HE2 GLN A  28       6.206  13.297  30.514  1.00  0.160          H  
ATOM    443 2HE2 GLN A  28       7.207  12.523  31.695  1.00  0.160          H  
ATOM    444  N   ASN A  29       8.596  17.142  36.531  1.00  0.100          N  
ATOM    445  CA  ASN A  29       8.814  18.455  37.136  1.00  0.110          C  
ATOM    446  C   ASN A  29       9.519  19.470  36.216  1.00  0.120          C  
ATOM    447  O   ASN A  29      10.626  19.923  36.532  1.00  0.110          O  
ATOM    448  CB  ASN A  29       9.596  18.294  38.427  1.00  0.150          C  
ATOM    449  CG  ASN A  29       8.844  17.553  39.525  1.00  0.150          C  
ATOM    450  OD1 ASN A  29       8.076  18.168  40.281  1.00  0.150          O  
ATOM    451  ND2 ASN A  29       9.038  16.265  39.629  1.00  0.150          N  
ATOM    452  H   ASN A  29       9.354  16.694  36.034  1.00  0.120          H  
ATOM    453  HA  ASN A  29       7.841  18.875  37.391  1.00  0.130          H  
ATOM    454 1HB  ASN A  29      10.500  17.745  38.211  1.00  0.180          H  
ATOM    455 2HB  ASN A  29       9.889  19.274  38.804  1.00  0.180          H  
ATOM    456 1HD2 ASN A  29       8.563  15.743  40.332  1.00  0.180          H  
ATOM    457 2HD2 ASN A  29       9.644  15.789  38.989  1.00  0.180          H  
ATOM    458  N   PRO A  30       8.899  19.870  35.076  1.00  0.140          N  
ATOM    459  CA  PRO A  30       9.438  20.775  34.068  1.00  0.160          C  
ATOM    460  C   PRO A  30       9.964  22.083  34.642  1.00  0.170          C  
ATOM    461  O   PRO A  30      10.939  22.633  34.116  1.00  0.170          O  
ATOM    462  CB  PRO A  30       8.214  21.066  33.187  1.00  0.240          C  
ATOM    463  CG  PRO A  30       7.353  19.853  33.317  1.00  0.240          C  
ATOM    464  CD  PRO A  30       7.503  19.431  34.760  1.00  0.240          C  
ATOM    465  HA  PRO A  30      10.224  20.257  33.499  1.00  0.190          H  
ATOM    466 1HB  PRO A  30       7.714  21.985  33.531  1.00  0.290          H  
ATOM    467 2HB  PRO A  30       8.535  21.248  32.151  1.00  0.290          H  
ATOM    468 1HG  PRO A  30       6.310  20.095  33.059  1.00  0.290          H  
ATOM    469 2HG  PRO A  30       7.679  19.072  32.611  1.00  0.290          H  
ATOM    470 1HD  PRO A  30       6.769  19.932  35.415  1.00  0.290          H  
ATOM    471 2HD  PRO A  30       7.380  18.380  34.744  1.00  0.290          H  
ATOM    472  N   GLN A  31       9.354  22.546  35.754  1.00  0.170          N  
ATOM    473  CA  GLN A  31       9.720  23.790  36.432  1.00  0.180          C  
ATOM    474  C   GLN A  31      11.176  23.880  36.877  1.00  0.140          C  
ATOM    475  O   GLN A  31      11.635  24.954  37.259  1.00  0.140          O  
ATOM    476  CB  GLN A  31       8.806  24.037  37.640  1.00  0.250          C  
ATOM    477  CG  GLN A  31       8.922  23.008  38.768  1.00  0.250          C  
ATOM    478  CD  GLN A  31       7.940  21.882  38.586  1.00  0.250          C  
ATOM    479  OE1 GLN A  31       7.575  21.554  37.448  1.00  0.250          O  
ATOM    480  NE2 GLN A  31       7.501  21.289  39.680  1.00  0.250          N  
ATOM    481  H   GLN A  31       8.546  22.052  36.134  1.00  0.200          H  
ATOM    482  HA  GLN A  31       9.552  24.604  35.727  1.00  0.220          H  
ATOM    483 1HB  GLN A  31       9.029  25.016  38.063  1.00  0.300          H  
ATOM    484 2HB  GLN A  31       7.770  24.055  37.308  1.00  0.300          H  
ATOM    485 1HG  GLN A  31       9.920  22.581  38.792  1.00  0.300          H  
ATOM    486 2HG  GLN A  31       8.707  23.499  39.715  1.00  0.300          H  
ATOM    487 1HE2 GLN A  31       6.840  20.534  39.610  1.00  0.300          H  
ATOM    488 2HE2 GLN A  31       7.822  21.586  40.581  1.00  0.300          H  
ATOM    489  N   LEU A  32      11.911  22.766  36.811  1.00  0.120          N  
ATOM    490  CA  LEU A  32      13.325  22.766  37.147  1.00  0.080          C  
ATOM    491  C   LEU A  32      14.024  23.728  36.174  1.00  0.090          C  
ATOM    492  O   LEU A  32      14.960  24.453  36.536  1.00  0.080          O  
ATOM    493  CB  LEU A  32      13.892  21.337  36.985  1.00  0.130          C  
ATOM    494  CG  LEU A  32      15.399  21.062  37.368  1.00  0.130          C  
ATOM    495  CD1 LEU A  32      15.653  21.327  38.869  1.00  0.130          C  
ATOM    496  CD2 LEU A  32      15.729  19.620  37.019  1.00  0.130          C  
ATOM    497  H   LEU A  32      11.462  21.890  36.525  1.00  0.140          H  
ATOM    498  HA  LEU A  32      13.448  23.120  38.166  1.00  0.100          H  
ATOM    499 1HB  LEU A  32      13.272  20.663  37.579  1.00  0.150          H  
ATOM    500 2HB  LEU A  32      13.771  21.053  35.939  1.00  0.150          H  
ATOM    501  HG  LEU A  32      16.050  21.727  36.798  1.00  0.150          H  
ATOM    502 1HD1 LEU A  32      16.705  21.123  39.101  1.00  0.150          H  
ATOM    503 2HD1 LEU A  32      15.431  22.361  39.110  1.00  0.150          H  
ATOM    504 3HD1 LEU A  32      15.019  20.670  39.468  1.00  0.150          H  
ATOM    505 1HD2 LEU A  32      16.758  19.409  37.262  1.00  0.150          H  
ATOM    506 2HD2 LEU A  32      15.088  18.960  37.578  1.00  0.150          H  
ATOM    507 3HD2 LEU A  32      15.570  19.460  35.955  1.00  0.150          H  
ATOM    508  N   GLY A  33      13.585  23.692  34.914  1.00  0.110          N  
ATOM    509  CA  GLY A  33      14.097  24.542  33.863  1.00  0.130          C  
ATOM    510  C   GLY A  33      15.600  24.468  33.701  1.00  0.130          C  
ATOM    511  O   GLY A  33      16.208  23.391  33.723  1.00  0.120          O  
ATOM    512  H   GLY A  33      12.795  23.084  34.680  1.00  0.130          H  
ATOM    513 1HA  GLY A  33      13.617  24.264  32.923  1.00  0.160          H  
ATOM    514 2HA  GLY A  33      13.803  25.571  34.068  1.00  0.160          H  
ATOM    515  N   ILE A  34      16.188  25.662  33.600  1.00  0.140          N  
ATOM    516  CA  ILE A  34      17.617  25.904  33.399  1.00  0.160          C  
ATOM    517  C   ILE A  34      18.509  25.448  34.538  1.00  0.140          C  
ATOM    518  O   ILE A  34      19.732  25.517  34.422  1.00  0.170          O  
ATOM    519  CB  ILE A  34      17.890  27.401  33.129  1.00  0.220          C  
ATOM    520  CG1 ILE A  34      17.476  28.266  34.384  1.00  0.220          C  
ATOM    521  CG2 ILE A  34      17.149  27.828  31.853  1.00  0.220          C  
ATOM    522  CD1 ILE A  34      17.911  29.718  34.332  1.00  0.220          C  
ATOM    523  H   ILE A  34      15.574  26.461  33.642  1.00  0.170          H  
ATOM    524  HA  ILE A  34      17.919  25.349  32.512  1.00  0.190          H  
ATOM    525  HB  ILE A  34      18.960  27.543  32.981  1.00  0.260          H  
ATOM    526 1HG1 ILE A  34      16.397  28.239  34.495  1.00  0.260          H  
ATOM    527 2HG1 ILE A  34      17.927  27.835  35.277  1.00  0.260          H  
ATOM    528 1HG2 ILE A  34      17.355  28.869  31.626  1.00  0.260          H  
ATOM    529 2HG2 ILE A  34      17.491  27.210  31.024  1.00  0.260          H  
ATOM    530 3HG2 ILE A  34      16.079  27.695  31.979  1.00  0.260          H  
ATOM    531 1HD1 ILE A  34      17.589  30.221  35.245  1.00  0.260          H  
ATOM    532 2HD1 ILE A  34      18.998  29.765  34.257  1.00  0.260          H  
ATOM    533 3HD1 ILE A  34      17.467  30.218  33.479  1.00  0.260          H  
ATOM    534  N   SER A  35      17.915  25.069  35.663  1.00  0.110          N  
ATOM    535  CA  SER A  35      18.671  24.590  36.795  1.00  0.100          C  
ATOM    536  C   SER A  35      19.337  23.246  36.492  1.00  0.120          C  
ATOM    537  O   SER A  35      20.452  22.980  36.961  1.00  0.140          O  
ATOM    538  CB  SER A  35      17.745  24.455  37.994  1.00  0.140          C  
ATOM    539  OG  SER A  35      17.258  25.714  38.428  1.00  0.140          O  
ATOM    540  H   SER A  35      16.893  25.054  35.741  1.00  0.130          H  
ATOM    541  HA  SER A  35      19.451  25.315  37.023  1.00  0.120          H  
ATOM    542 1HB  SER A  35      16.927  23.815  37.731  1.00  0.170          H  
ATOM    543 2HB  SER A  35      18.258  23.980  38.800  1.00  0.170          H  
ATOM    544  HG  SER A  35      16.587  25.516  39.094  1.00  0.170          H  
ATOM    545  N   PHE A  36      18.696  22.402  35.663  1.00  0.110          N  
ATOM    546  CA  PHE A  36      19.199  21.047  35.431  1.00  0.130          C  
ATOM    547  C   PHE A  36      19.439  20.368  36.786  1.00  0.130          C  
ATOM    548  O   PHE A  36      18.862  20.791  37.789  1.00  0.120          O  
ATOM    549  CB  PHE A  36      20.476  21.068  34.576  1.00  0.170          C  
ATOM    550  CG  PHE A  36      20.232  21.565  33.188  1.00  0.170          C  
ATOM    551  CD1 PHE A  36      20.428  22.889  32.891  1.00  0.170          C  
ATOM    552  CD2 PHE A  36      19.798  20.716  32.179  1.00  0.170          C  
ATOM    553  CE1 PHE A  36      20.197  23.379  31.629  1.00  0.170          C  
ATOM    554  CE2 PHE A  36      19.568  21.198  30.904  1.00  0.170          C  
ATOM    555  CZ  PHE A  36      19.767  22.536  30.631  1.00  0.170          C  
ATOM    556  H   PHE A  36      17.824  22.680  35.195  1.00  0.130          H  
ATOM    557  HA  PHE A  36      18.435  20.483  34.895  1.00  0.160          H  
ATOM    558 1HB  PHE A  36      21.233  21.698  35.037  1.00  0.210          H  
ATOM    559 2HB  PHE A  36      20.891  20.074  34.496  1.00  0.210          H  
ATOM    560  HD1 PHE A  36      20.771  23.556  33.679  1.00  0.210          H  
ATOM    561  HD2 PHE A  36      19.636  19.660  32.397  1.00  0.210          H  
ATOM    562  HE1 PHE A  36      20.357  24.438  31.428  1.00  0.210          H  
ATOM    563  HE2 PHE A  36      19.227  20.526  30.116  1.00  0.210          H  
ATOM    564  HZ  PHE A  36      19.585  22.923  29.630  1.00  0.210          H  
ATOM    565  N   SER A  37      20.209  19.273  36.825  1.00  0.130          N  
ATOM    566  CA  SER A  37      20.420  18.600  38.106  1.00  0.140          C  
ATOM    567  C   SER A  37      21.661  17.734  38.210  1.00  0.100          C  
ATOM    568  O   SER A  37      22.069  17.087  37.244  1.00  0.100          O  
ATOM    569  CB  SER A  37      19.275  17.722  38.454  1.00  0.190          C  
ATOM    570  OG  SER A  37      19.530  17.054  39.689  1.00  0.190          O  
ATOM    571  H   SER A  37      20.656  18.913  36.000  1.00  0.160          H  
ATOM    572  HA  SER A  37      20.497  19.370  38.853  1.00  0.170          H  
ATOM    573 1HB  SER A  37      18.368  18.310  38.536  1.00  0.230          H  
ATOM    574 2HB  SER A  37      19.133  17.005  37.663  1.00  0.230          H  
ATOM    575  HG  SER A  37      18.901  16.346  39.706  1.00  0.230          H  
ATOM    576  N   ASN A  38      22.260  17.734  39.405  1.00  0.120          N  
ATOM    577  CA  ASN A  38      23.419  16.890  39.721  1.00  0.120          C  
ATOM    578  C   ASN A  38      23.211  15.891  40.884  1.00  0.040          C  
ATOM    579  O   ASN A  38      24.181  15.359  41.428  1.00  0.080          O  
ATOM    580  CB  ASN A  38      24.658  17.741  39.952  1.00  0.170          C  
ATOM    581  CG  ASN A  38      25.167  18.373  38.678  1.00  0.170          C  
ATOM    582  OD1 ASN A  38      25.686  17.667  37.805  1.00  0.170          O  
ATOM    583  ND2 ASN A  38      25.045  19.672  38.544  1.00  0.170          N  
ATOM    584  H   ASN A  38      21.830  18.332  40.122  1.00  0.140          H  
ATOM    585  HA  ASN A  38      23.624  16.279  38.840  1.00  0.140          H  
ATOM    586 1HB  ASN A  38      24.435  18.528  40.658  1.00  0.200          H  
ATOM    587 2HB  ASN A  38      25.451  17.129  40.383  1.00  0.200          H  
ATOM    588 1HD2 ASN A  38      25.377  20.116  37.711  1.00  0.200          H  
ATOM    589 2HD2 ASN A  38      24.628  20.227  39.256  1.00  0.200          H  
ATOM    590  N   LEU A  39      21.963  15.556  41.223  1.00  0.060          N  
ATOM    591  CA  LEU A  39      21.744  14.615  42.344  1.00  0.070          C  
ATOM    592  C   LEU A  39      22.336  13.218  42.152  1.00  0.080          C  
ATOM    593  O   LEU A  39      22.643  12.520  43.130  1.00  0.080          O  
ATOM    594  CB  LEU A  39      20.265  14.424  42.691  1.00  0.090          C  
ATOM    595  CG  LEU A  39      19.512  15.581  43.333  1.00  0.090          C  
ATOM    596  CD1 LEU A  39      18.060  15.172  43.481  1.00  0.090          C  
ATOM    597  CD2 LEU A  39      20.101  15.914  44.714  1.00  0.090          C  
ATOM    598  H   LEU A  39      21.191  16.012  40.737  1.00  0.070          H  
ATOM    599  HA  LEU A  39      22.236  15.043  43.205  1.00  0.080          H  
ATOM    600 1HB  LEU A  39      19.743  14.181  41.779  1.00  0.110          H  
ATOM    601 2HB  LEU A  39      20.181  13.581  43.358  1.00  0.110          H  
ATOM    602  HG  LEU A  39      19.565  16.449  42.683  1.00  0.110          H  
ATOM    603 1HD1 LEU A  39      17.490  15.993  43.922  1.00  0.110          H  
ATOM    604 2HD1 LEU A  39      17.655  14.924  42.540  1.00  0.110          H  
ATOM    605 3HD1 LEU A  39      17.992  14.294  44.132  1.00  0.110          H  
ATOM    606 1HD2 LEU A  39      19.536  16.726  45.166  1.00  0.110          H  
ATOM    607 2HD2 LEU A  39      20.039  15.035  45.359  1.00  0.110          H  
ATOM    608 3HD2 LEU A  39      21.128  16.219  44.631  1.00  0.110          H  
ATOM    609  N   SER A  40      22.566  12.807  40.909  1.00  0.080          N  
ATOM    610  CA  SER A  40      23.123  11.488  40.626  1.00  0.070          C  
ATOM    611  C   SER A  40      24.520  11.291  41.227  1.00  0.060          C  
ATOM    612  O   SER A  40      24.986  10.155  41.352  1.00  0.070          O  
ATOM    613  CB  SER A  40      23.191  11.254  39.128  1.00  0.100          C  
ATOM    614  OG  SER A  40      24.085  12.143  38.518  1.00  0.100          O  
ATOM    615  H   SER A  40      22.361  13.414  40.127  1.00  0.100          H  
ATOM    616  HA  SER A  40      22.460  10.741  41.065  1.00  0.080          H  
ATOM    617 1HB  SER A  40      23.520  10.231  38.945  1.00  0.120          H  
ATOM    618 2HB  SER A  40      22.217  11.358  38.690  1.00  0.120          H  
ATOM    619  HG  SER A  40      24.136  11.877  37.594  1.00  0.120          H  
ATOM    620  N   GLU A  41      25.198  12.385  41.598  1.00  0.060          N  
ATOM    621  CA  GLU A  41      26.520  12.288  42.194  1.00  0.060          C  
ATOM    622  C   GLU A  41      26.481  12.241  43.729  1.00  0.060          C  
ATOM    623  O   GLU A  41      27.529  12.078  44.352  1.00  0.060          O  
ATOM    624  CB  GLU A  41      27.387  13.476  41.764  1.00  0.080          C  
ATOM    625  CG  GLU A  41      27.661  13.595  40.262  1.00  0.080          C  
ATOM    626  CD  GLU A  41      28.473  12.454  39.700  1.00  0.080          C  
ATOM    627  OE1 GLU A  41      29.248  11.883  40.430  1.00  0.080          O  
ATOM    628  OE2 GLU A  41      28.332  12.167  38.534  1.00  0.080          O  
ATOM    629  H   GLU A  41      24.779  13.310  41.472  1.00  0.070          H  
ATOM    630  HA  GLU A  41      26.989  11.371  41.839  1.00  0.070          H  
ATOM    631 1HB  GLU A  41      26.915  14.405  42.096  1.00  0.100          H  
ATOM    632 2HB  GLU A  41      28.350  13.406  42.253  1.00  0.100          H  
ATOM    633 1HG  GLU A  41      26.704  13.636  39.738  1.00  0.100          H  
ATOM    634 2HG  GLU A  41      28.183  14.532  40.078  1.00  0.100          H  
ATOM    635  N   THR A  42      25.290  12.369  44.340  1.00  0.060          N  
ATOM    636  CA  THR A  42      25.189  12.389  45.806  1.00  0.050          C  
ATOM    637  C   THR A  42      24.136  11.493  46.501  1.00  0.040          C  
ATOM    638  O   THR A  42      24.378  11.039  47.625  1.00  0.040          O  
ATOM    639  CB  THR A  42      25.025  13.843  46.300  1.00  0.070          C  
ATOM    640  OG1 THR A  42      24.878  13.851  47.723  1.00  0.070          O  
ATOM    641  CG2 THR A  42      23.848  14.554  45.639  1.00  0.070          C  
ATOM    642  H   THR A  42      24.449  12.461  43.773  1.00  0.070          H  
ATOM    643  HA  THR A  42      26.152  12.055  46.182  1.00  0.060          H  
ATOM    644  HB  THR A  42      25.924  14.376  46.058  1.00  0.090          H  
ATOM    645  HG1 THR A  42      25.033  14.743  48.048  1.00  0.090          H  
ATOM    646 1HG2 THR A  42      23.796  15.577  46.005  1.00  0.090          H  
ATOM    647 2HG2 THR A  42      24.009  14.566  44.567  1.00  0.090          H  
ATOM    648 3HG2 THR A  42      22.918  14.044  45.864  1.00  0.090          H  
ATOM    649  N   THR A  43      22.985  11.221  45.869  1.00  0.040          N  
ATOM    650  CA  THR A  43      21.918  10.516  46.602  1.00  0.030          C  
ATOM    651  C   THR A  43      21.705   9.043  46.291  1.00  0.050          C  
ATOM    652  O   THR A  43      21.968   8.566  45.186  1.00  0.070          O  
ATOM    653  CB  THR A  43      20.538  11.160  46.417  1.00  0.050          C  
ATOM    654  OG1 THR A  43      19.620  10.435  47.257  1.00  0.050          O  
ATOM    655  CG2 THR A  43      20.054  11.047  44.944  1.00  0.050          C  
ATOM    656  H   THR A  43      22.831  11.577  44.926  1.00  0.050          H  
ATOM    657  HA  THR A  43      22.158  10.583  47.662  1.00  0.040          H  
ATOM    658  HB  THR A  43      20.577  12.206  46.718  1.00  0.060          H  
ATOM    659  HG1 THR A  43      18.715  10.816  47.185  1.00  0.060          H  
ATOM    660 1HG2 THR A  43      19.067  11.499  44.859  1.00  0.060          H  
ATOM    661 2HG2 THR A  43      20.738  11.559  44.302  1.00  0.060          H  
ATOM    662 3HG2 THR A  43      19.988  10.007  44.639  1.00  0.060          H  
ATOM    663  N   SER A  44      21.198   8.329  47.302  1.00  0.030          N  
ATOM    664  CA  SER A  44      20.806   6.926  47.214  1.00  0.040          C  
ATOM    665  C   SER A  44      19.290   6.760  47.025  1.00  0.040          C  
ATOM    666  O   SER A  44      18.797   5.647  46.814  1.00  0.040          O  
ATOM    667  CB  SER A  44      21.241   6.213  48.476  1.00  0.050          C  
ATOM    668  OG  SER A  44      20.566   6.731  49.599  1.00  0.050          O  
ATOM    669  H   SER A  44      21.049   8.804  48.184  1.00  0.040          H  
ATOM    670  HA  SER A  44      21.312   6.480  46.357  1.00  0.050          H  
ATOM    671 1HB  SER A  44      21.034   5.147  48.381  1.00  0.060          H  
ATOM    672 2HB  SER A  44      22.315   6.330  48.606  1.00  0.060          H  
ATOM    673  HG  SER A  44      20.945   6.287  50.363  1.00  0.060          H  
ATOM    674  N   GLN A  45      18.561   7.871  47.153  1.00  0.030          N  
ATOM    675  CA  GLN A  45      17.094   7.939  47.055  1.00  0.030          C  
ATOM    676  C   GLN A  45      16.655   9.192  46.274  1.00  0.020          C  
ATOM    677  O   GLN A  45      17.229  10.274  46.471  1.00  0.020          O  
ATOM    678  CB  GLN A  45      16.450   7.941  48.464  1.00  0.040          C  
ATOM    679  CG  GLN A  45      16.607   6.627  49.311  1.00  0.040          C  
ATOM    680  CD  GLN A  45      15.643   5.449  48.898  1.00  0.040          C  
ATOM    681  OE1 GLN A  45      14.419   5.662  48.671  1.00  0.040          O  
ATOM    682  NE2 GLN A  45      16.193   4.244  48.793  1.00  0.040          N  
ATOM    683  H   GLN A  45      19.080   8.729  47.298  1.00  0.040          H  
ATOM    684  HA  GLN A  45      16.743   7.064  46.509  1.00  0.040          H  
ATOM    685 1HB  GLN A  45      16.892   8.748  49.045  1.00  0.050          H  
ATOM    686 2HB  GLN A  45      15.389   8.162  48.374  1.00  0.050          H  
ATOM    687 1HG  GLN A  45      17.628   6.269  49.222  1.00  0.050          H  
ATOM    688 2HG  GLN A  45      16.403   6.871  50.352  1.00  0.050          H  
ATOM    689 1HE2 GLN A  45      15.643   3.452  48.526  1.00  0.050          H  
ATOM    690 2HE2 GLN A  45      17.177   4.127  48.968  1.00  0.050          H  
ATOM    691  N   THR A  46      15.565   9.047  45.497  1.00  0.030          N  
ATOM    692  CA  THR A  46      14.896  10.053  44.628  1.00  0.030          C  
ATOM    693  C   THR A  46      14.809   9.528  43.177  1.00  0.030          C  
ATOM    694  O   THR A  46      15.812   9.135  42.579  1.00  0.030          O  
ATOM    695  CB  THR A  46      15.538  11.473  44.627  1.00  0.040          C  
ATOM    696  OG1 THR A  46      15.515  12.025  45.941  1.00  0.040          O  
ATOM    697  CG2 THR A  46      14.726  12.395  43.743  1.00  0.040          C  
ATOM    698  H   THR A  46      15.151   8.117  45.512  1.00  0.040          H  
ATOM    699  HA  THR A  46      13.875  10.178  44.987  1.00  0.040          H  
ATOM    700  HB  THR A  46      16.562  11.424  44.258  1.00  0.050          H  
ATOM    701  HG1 THR A  46      16.212  11.591  46.433  1.00  0.050          H  
ATOM    702 1HG2 THR A  46      15.173  13.388  43.743  1.00  0.050          H  
ATOM    703 2HG2 THR A  46      14.716  12.014  42.751  1.00  0.050          H  
ATOM    704 3HG2 THR A  46      13.708  12.457  44.116  1.00  0.050          H  
ATOM    705  N   THR A  47      13.576   9.515  42.649  1.00  0.050          N  
ATOM    706  CA  THR A  47      13.165   9.007  41.333  1.00  0.050          C  
ATOM    707  C   THR A  47      13.831   9.649  40.110  1.00  0.050          C  
ATOM    708  O   THR A  47      14.160   8.955  39.129  1.00  0.060          O  
ATOM    709  CB  THR A  47      11.618   9.143  41.275  1.00  0.070          C  
ATOM    710  OG1 THR A  47      11.074   8.367  42.343  1.00  0.070          O  
ATOM    711  CG2 THR A  47      10.990   8.658  39.969  1.00  0.070          C  
ATOM    712  H   THR A  47      12.827   9.863  43.231  1.00  0.060          H  
ATOM    713  HA  THR A  47      13.446   7.967  41.297  1.00  0.060          H  
ATOM    714  HB  THR A  47      11.358  10.191  41.419  1.00  0.080          H  
ATOM    715  HG1 THR A  47      11.368   7.449  42.186  1.00  0.080          H  
ATOM    716 1HG2 THR A  47       9.912   8.780  40.020  1.00  0.080          H  
ATOM    717 2HG2 THR A  47      11.367   9.215  39.152  1.00  0.080          H  
ATOM    718 3HG2 THR A  47      11.222   7.620  39.838  1.00  0.080          H  
ATOM    719  N   THR A  48      13.951  10.972  40.135  1.00  0.050          N  
ATOM    720  CA  THR A  48      14.582  11.752  39.076  1.00  0.060          C  
ATOM    721  C   THR A  48      15.583  12.714  39.680  1.00  0.070          C  
ATOM    722  O   THR A  48      15.497  13.086  40.845  1.00  0.190          O  
ATOM    723  CB  THR A  48      13.556  12.545  38.229  1.00  0.080          C  
ATOM    724  OG1 THR A  48      12.833  13.434  39.054  1.00  0.080          O  
ATOM    725  CG2 THR A  48      12.614  11.656  37.556  1.00  0.080          C  
ATOM    726  H   THR A  48      13.622  11.464  40.952  1.00  0.060          H  
ATOM    727  HA  THR A  48      15.126  11.077  38.417  1.00  0.070          H  
ATOM    728  HB  THR A  48      14.093  13.123  37.477  1.00  0.100          H  
ATOM    729  HG1 THR A  48      13.407  14.130  39.353  1.00  0.100          H  
ATOM    730 1HG2 THR A  48      11.917  12.240  36.960  1.00  0.100          H  
ATOM    731 2HG2 THR A  48      13.173  10.991  36.914  1.00  0.100          H  
ATOM    732 3HG2 THR A  48      12.071  11.097  38.286  1.00  0.100          H  
ATOM    733  N   ILE A  49      16.484  13.211  38.872  1.00  0.060          N  
ATOM    734  CA  ILE A  49      17.431  14.175  39.396  1.00  0.100          C  
ATOM    735  C   ILE A  49      16.870  15.604  39.296  1.00  0.080          C  
ATOM    736  O   ILE A  49      16.718  16.141  38.207  1.00  0.070          O  
ATOM    737  CB  ILE A  49      18.812  13.951  38.732  1.00  0.120          C  
ATOM    738  CG1 ILE A  49      18.762  14.100  37.163  1.00  0.120          C  
ATOM    739  CG2 ILE A  49      19.276  12.546  39.133  1.00  0.120          C  
ATOM    740  CD1 ILE A  49      20.131  14.137  36.499  1.00  0.120          C  
ATOM    741  H   ILE A  49      16.517  12.908  37.910  1.00  0.070          H  
ATOM    742  HA  ILE A  49      17.575  13.961  40.452  1.00  0.120          H  
ATOM    743  HB  ILE A  49      19.531  14.657  39.105  1.00  0.150          H  
ATOM    744 1HG1 ILE A  49      18.212  13.262  36.743  1.00  0.150          H  
ATOM    745 2HG1 ILE A  49      18.261  15.007  36.889  1.00  0.150          H  
ATOM    746 1HG2 ILE A  49      20.240  12.354  38.724  1.00  0.150          H  
ATOM    747 2HG2 ILE A  49      19.330  12.471  40.217  1.00  0.150          H  
ATOM    748 3HG2 ILE A  49      18.575  11.801  38.763  1.00  0.150          H  
ATOM    749 1HD1 ILE A  49      20.004  14.243  35.423  1.00  0.150          H  
ATOM    750 2HD1 ILE A  49      20.696  14.986  36.878  1.00  0.150          H  
ATOM    751 3HD1 ILE A  49      20.678  13.226  36.702  1.00  0.150          H  
ATOM    752  N   LEU A  50      16.530  16.196  40.452  1.00  0.100          N  
ATOM    753  CA  LEU A  50      15.856  17.495  40.527  1.00  0.100          C  
ATOM    754  C   LEU A  50      16.522  18.607  41.353  1.00  0.090          C  
ATOM    755  O   LEU A  50      15.806  19.381  41.991  1.00  0.090          O  
ATOM    756  CB  LEU A  50      14.465  17.279  41.124  1.00  0.140          C  
ATOM    757  CG  LEU A  50      13.557  16.324  40.366  1.00  0.140          C  
ATOM    758  CD1 LEU A  50      12.323  16.046  41.193  1.00  0.140          C  
ATOM    759  CD2 LEU A  50      13.177  16.892  38.999  1.00  0.140          C  
ATOM    760  H   LEU A  50      16.687  15.691  41.312  1.00  0.120          H  
ATOM    761  HA  LEU A  50      15.775  17.875  39.518  1.00  0.120          H  
ATOM    762 1HB  LEU A  50      14.579  16.899  42.138  1.00  0.170          H  
ATOM    763 2HB  LEU A  50      13.954  18.241  41.171  1.00  0.170          H  
ATOM    764  HG  LEU A  50      14.080  15.400  40.242  1.00  0.170          H  
ATOM    765 1HD1 LEU A  50      11.684  15.334  40.669  1.00  0.170          H  
ATOM    766 2HD1 LEU A  50      12.616  15.626  42.156  1.00  0.170          H  
ATOM    767 3HD1 LEU A  50      11.774  16.974  41.353  1.00  0.170          H  
ATOM    768 1HD2 LEU A  50      12.529  16.181  38.483  1.00  0.170          H  
ATOM    769 2HD2 LEU A  50      12.650  17.835  39.133  1.00  0.170          H  
ATOM    770 3HD2 LEU A  50      14.057  17.055  38.398  1.00  0.170          H  
ATOM    771  N   ALA A  51      17.846  18.700  41.404  1.00  0.090          N  
ATOM    772  CA  ALA A  51      18.433  19.778  42.195  1.00  0.100          C  
ATOM    773  C   ALA A  51      19.739  20.258  41.599  1.00  0.110          C  
ATOM    774  O   ALA A  51      20.581  19.467  41.162  1.00  0.110          O  
ATOM    775  CB  ALA A  51      18.662  19.330  43.624  1.00  0.140          C  
ATOM    776  H   ALA A  51      18.445  18.080  40.875  1.00  0.110          H  
ATOM    777  HA  ALA A  51      17.738  20.617  42.189  1.00  0.120          H  
ATOM    778 1HB  ALA A  51      19.071  20.157  44.202  1.00  0.160          H  
ATOM    779 2HB  ALA A  51      17.716  19.013  44.061  1.00  0.160          H  
ATOM    780 3HB  ALA A  51      19.351  18.517  43.632  1.00  0.160          H  
ATOM    781  N   SER A  52      19.940  21.563  41.686  1.00  0.120          N  
ATOM    782  CA  SER A  52      21.117  22.228  41.160  1.00  0.120          C  
ATOM    783  C   SER A  52      21.346  23.530  41.879  1.00  0.120          C  
ATOM    784  O   SER A  52      20.393  24.228  42.246  1.00  0.110          O  
ATOM    785  CB  SER A  52      20.922  22.489  39.711  1.00  0.170          C  
ATOM    786  OG  SER A  52      21.980  23.164  39.140  1.00  0.170          O  
ATOM    787  H   SER A  52      19.214  22.138  42.089  1.00  0.140          H  
ATOM    788  HA  SER A  52      21.985  21.585  41.305  1.00  0.140          H  
ATOM    789 1HB  SER A  52      20.789  21.558  39.203  1.00  0.200          H  
ATOM    790 2HB  SER A  52      20.031  23.050  39.582  1.00  0.200          H  
ATOM    791  HG  SER A  52      21.683  23.265  38.194  1.00  0.200          H  
ATOM    792  N   THR A  53      22.602  23.892  42.055  1.00  0.140          N  
ATOM    793  CA  THR A  53      22.992  25.086  42.785  1.00  0.140          C  
ATOM    794  C   THR A  53      22.811  26.367  41.947  1.00  0.130          C  
ATOM    795  O   THR A  53      23.742  27.154  41.761  1.00  0.150          O  
ATOM    796  CB  THR A  53      24.467  24.869  43.162  1.00  0.200          C  
ATOM    797  OG1 THR A  53      24.547  23.614  43.827  1.00  0.200          O  
ATOM    798  CG2 THR A  53      25.049  25.945  44.128  1.00  0.200          C  
ATOM    799  H   THR A  53      23.334  23.289  41.706  1.00  0.170          H  
ATOM    800  HA  THR A  53      22.382  25.158  43.687  1.00  0.170          H  
ATOM    801  HB  THR A  53      25.064  24.840  42.252  1.00  0.240          H  
ATOM    802  HG1 THR A  53      23.931  23.639  44.614  1.00  0.240          H  
ATOM    803 1HG2 THR A  53      26.080  25.694  44.357  1.00  0.240          H  
ATOM    804 2HG2 THR A  53      25.024  26.916  43.694  1.00  0.240          H  
ATOM    805 3HG2 THR A  53      24.484  25.956  45.038  1.00  0.240          H  
ATOM    806  N   THR A  54      21.577  26.620  41.515  1.00  0.100          N  
ATOM    807  CA  THR A  54      21.258  27.784  40.692  1.00  0.100          C  
ATOM    808  C   THR A  54      21.571  29.096  41.423  1.00  0.110          C  
ATOM    809  O   THR A  54      22.093  30.017  40.798  1.00  0.130          O  
ATOM    810  CB  THR A  54      19.797  27.761  40.129  1.00  0.140          C  
ATOM    811  OG1 THR A  54      19.631  26.618  39.286  1.00  0.140          O  
ATOM    812  CG2 THR A  54      19.541  29.009  39.298  1.00  0.140          C  
ATOM    813  H   THR A  54      20.860  25.930  41.739  1.00  0.120          H  
ATOM    814  HA  THR A  54      21.907  27.753  39.815  1.00  0.120          H  
ATOM    815  HB  THR A  54      19.073  27.715  40.914  1.00  0.170          H  
ATOM    816  HG1 THR A  54      18.692  26.521  39.038  1.00  0.170          H  
ATOM    817 1HG2 THR A  54      18.531  28.968  38.893  1.00  0.170          H  
ATOM    818 2HG2 THR A  54      19.642  29.901  39.913  1.00  0.170          H  
ATOM    819 3HG2 THR A  54      20.258  29.052  38.480  1.00  0.170          H  
ATOM    820  N   PRO A  55      21.243  29.252  42.731  1.00  0.120          N  
ATOM    821  CA  PRO A  55      21.521  30.423  43.540  1.00  0.150          C  
ATOM    822  C   PRO A  55      23.008  30.743  43.733  1.00  0.180          C  
ATOM    823  O   PRO A  55      23.324  31.826  44.217  1.00  0.210          O  
ATOM    824  CB  PRO A  55      20.885  30.066  44.894  1.00  0.220          C  
ATOM    825  CG  PRO A  55      19.850  29.038  44.582  1.00  0.220          C  
ATOM    826  CD  PRO A  55      20.457  28.223  43.496  1.00  0.220          C  
ATOM    827  HA  PRO A  55      21.009  31.286  43.092  1.00  0.180          H  
ATOM    828 1HB  PRO A  55      21.657  29.675  45.572  1.00  0.270          H  
ATOM    829 2HB  PRO A  55      20.472  30.968  45.367  1.00  0.270          H  
ATOM    830 1HG  PRO A  55      19.617  28.446  45.475  1.00  0.270          H  
ATOM    831 2HG  PRO A  55      18.914  29.524  44.274  1.00  0.270          H  
ATOM    832 1HD  PRO A  55      21.120  27.488  43.969  1.00  0.270          H  
ATOM    833 2HD  PRO A  55      19.660  27.765  42.945  1.00  0.270          H  
ATOM    834  N   SER A  56      23.913  29.794  43.446  1.00  0.190          N  
ATOM    835  CA  SER A  56      25.345  29.980  43.703  1.00  0.220          C  
ATOM    836  C   SER A  56      25.604  30.363  45.165  1.00  0.250          C  
ATOM    837  O   SER A  56      26.344  31.301  45.466  1.00  0.280          O  
ATOM    838  CB  SER A  56      25.947  31.018  42.769  1.00  0.300          C  
ATOM    839  OG  SER A  56      25.864  30.613  41.424  1.00  0.300          O  
ATOM    840  H   SER A  56      23.639  28.942  42.956  1.00  0.230          H  
ATOM    841  HA  SER A  56      25.850  29.036  43.507  1.00  0.260          H  
ATOM    842 1HB  SER A  56      25.439  31.971  42.893  1.00  0.360          H  
ATOM    843 2HB  SER A  56      26.991  31.175  43.034  1.00  0.360          H  
ATOM    844  HG  SER A  56      26.221  31.335  40.909  1.00  0.360          H  
ATOM    845  N   VAL A  57      25.008  29.577  46.060  1.00  0.240          N  
ATOM    846  CA  VAL A  57      25.085  29.690  47.514  1.00  0.270          C  
ATOM    847  C   VAL A  57      25.607  28.368  48.080  1.00  0.260          C  
ATOM    848  O   VAL A  57      25.155  27.301  47.676  1.00  0.230          O  
ATOM    849  CB  VAL A  57      23.685  30.042  48.093  1.00  0.370          C  
ATOM    850  CG1 VAL A  57      23.699  30.102  49.599  1.00  0.370          C  
ATOM    851  CG2 VAL A  57      23.251  31.372  47.563  1.00  0.370          C  
ATOM    852  H   VAL A  57      24.435  28.841  45.678  1.00  0.290          H  
ATOM    853  HA  VAL A  57      25.789  30.484  47.774  1.00  0.320          H  
ATOM    854  HB  VAL A  57      22.973  29.276  47.794  1.00  0.440          H  
ATOM    855 1HG1 VAL A  57      22.701  30.347  49.958  1.00  0.440          H  
ATOM    856 2HG1 VAL A  57      23.981  29.161  49.992  1.00  0.440          H  
ATOM    857 3HG1 VAL A  57      24.403  30.866  49.932  1.00  0.440          H  
ATOM    858 1HG2 VAL A  57      22.267  31.615  47.950  1.00  0.440          H  
ATOM    859 2HG2 VAL A  57      23.964  32.135  47.866  1.00  0.440          H  
ATOM    860 3HG2 VAL A  57      23.210  31.338  46.510  1.00  0.440          H  
ATOM    861  N   GLU A  58      26.550  28.414  49.022  1.00  0.300          N  
ATOM    862  CA  GLU A  58      27.109  27.178  49.581  1.00  0.300          C  
ATOM    863  C   GLU A  58      26.044  26.262  50.203  1.00  0.280          C  
ATOM    864  O   GLU A  58      26.121  25.041  50.089  1.00  0.250          O  
ATOM    865  CB  GLU A  58      28.164  27.518  50.634  1.00  0.420          C  
ATOM    866  CG  GLU A  58      29.401  28.221  50.074  1.00  0.420          C  
ATOM    867  CD  GLU A  58      29.211  29.712  49.906  1.00  0.420          C  
ATOM    868  OE1 GLU A  58      28.129  30.195  50.195  1.00  0.420          O  
ATOM    869  OE2 GLU A  58      30.127  30.364  49.480  1.00  0.420          O  
ATOM    870  H   GLU A  58      26.912  29.317  49.346  1.00  0.360          H  
ATOM    871  HA  GLU A  58      27.596  26.634  48.774  1.00  0.360          H  
ATOM    872 1HB  GLU A  58      27.724  28.155  51.401  1.00  0.500          H  
ATOM    873 2HB  GLU A  58      28.495  26.601  51.122  1.00  0.500          H  
ATOM    874 1HG  GLU A  58      30.240  28.046  50.746  1.00  0.500          H  
ATOM    875 2HG  GLU A  58      29.646  27.780  49.108  1.00  0.500          H  
ATOM    876  N   SER A  59      25.006  26.840  50.789  1.00  0.280          N  
ATOM    877  CA  SER A  59      23.934  26.081  51.424  1.00  0.280          C  
ATOM    878  C   SER A  59      23.035  25.360  50.416  1.00  0.240          C  
ATOM    879  O   SER A  59      22.185  24.555  50.808  1.00  0.230          O  
ATOM    880  CB  SER A  59      23.091  26.975  52.318  1.00  0.390          C  
ATOM    881  OG  SER A  59      22.371  27.918  51.579  1.00  0.390          O  
ATOM    882  H   SER A  59      24.981  27.846  50.855  1.00  0.340          H  
ATOM    883  HA  SER A  59      24.395  25.321  52.056  1.00  0.340          H  
ATOM    884 1HB  SER A  59      22.400  26.357  52.890  1.00  0.470          H  
ATOM    885 2HB  SER A  59      23.736  27.485  53.030  1.00  0.470          H  
ATOM    886  HG  SER A  59      21.797  28.365  52.210  1.00  0.470          H  
ATOM    887  N   THR A  60      23.189  25.664  49.122  1.00  0.210          N  
ATOM    888  CA  THR A  60      22.399  25.052  48.072  1.00  0.180          C  
ATOM    889  C   THR A  60      23.338  24.255  47.157  1.00  0.160          C  
ATOM    890  O   THR A  60      22.970  23.883  46.034  1.00  0.140          O  
ATOM    891  CB  THR A  60      21.633  26.108  47.244  1.00  0.260          C  
ATOM    892  OG1 THR A  60      22.552  26.984  46.604  1.00  0.260          O  
ATOM    893  CG2 THR A  60      20.784  26.949  48.178  1.00  0.260          C  
ATOM    894  H   THR A  60      23.915  26.318  48.823  1.00  0.250          H  
ATOM    895  HA  THR A  60      21.684  24.362  48.517  1.00  0.220          H  
ATOM    896  HB  THR A  60      21.007  25.620  46.497  1.00  0.320          H  
ATOM    897  HG1 THR A  60      23.044  26.477  45.961  1.00  0.320          H  
ATOM    898 1HG2 THR A  60      20.252  27.701  47.611  1.00  0.320          H  
ATOM    899 2HG2 THR A  60      20.072  26.307  48.692  1.00  0.320          H  
ATOM    900 3HG2 THR A  60      21.422  27.440  48.911  1.00  0.320          H  
ATOM    901  N   LEU A  61      24.575  24.037  47.621  1.00  0.180          N  
ATOM    902  CA  LEU A  61      25.593  23.322  46.872  1.00  0.190          C  
ATOM    903  C   LEU A  61      25.435  21.814  46.988  1.00  0.160          C  
ATOM    904  O   LEU A  61      25.300  21.282  48.091  1.00  0.290          O  
ATOM    905  CB  LEU A  61      26.979  23.750  47.366  1.00  0.260          C  
ATOM    906  CG  LEU A  61      28.221  23.142  46.682  1.00  0.260          C  
ATOM    907  CD1 LEU A  61      28.299  23.596  45.220  1.00  0.260          C  
ATOM    908  CD2 LEU A  61      29.456  23.601  47.455  1.00  0.260          C  
ATOM    909  H   LEU A  61      24.836  24.375  48.550  1.00  0.220          H  
ATOM    910  HA  LEU A  61      25.518  23.604  45.852  1.00  0.230          H  
ATOM    911 1HB  LEU A  61      27.043  24.831  47.274  1.00  0.310          H  
ATOM    912 2HB  LEU A  61      27.047  23.497  48.419  1.00  0.310          H  
ATOM    913  HG  LEU A  61      28.164  22.050  46.700  1.00  0.310          H  
ATOM    914 1HD1 LEU A  61      29.187  23.166  44.757  1.00  0.310          H  
ATOM    915 2HD1 LEU A  61      27.424  23.264  44.670  1.00  0.310          H  
ATOM    916 3HD1 LEU A  61      28.360  24.682  45.180  1.00  0.310          H  
ATOM    917 1HD2 LEU A  61      30.352  23.179  46.995  1.00  0.310          H  
ATOM    918 2HD2 LEU A  61      29.516  24.692  47.438  1.00  0.310          H  
ATOM    919 3HD2 LEU A  61      29.382  23.258  48.488  1.00  0.310          H  
ATOM    920  N   LEU A  62      25.454  21.113  45.856  1.00  0.040          N  
ATOM    921  CA  LEU A  62      25.383  19.663  45.930  1.00  0.080          C  
ATOM    922  C   LEU A  62      26.763  19.060  45.975  1.00  0.110          C  
ATOM    923  O   LEU A  62      27.690  19.525  45.308  1.00  0.150          O  
ATOM    924  CB  LEU A  62      24.630  19.040  44.753  1.00  0.100          C  
ATOM    925  CG  LEU A  62      23.145  19.384  44.585  1.00  0.100          C  
ATOM    926  CD1 LEU A  62      22.660  18.717  43.338  1.00  0.100          C  
ATOM    927  CD2 LEU A  62      22.334  18.892  45.781  1.00  0.100          C  
ATOM    928  H   LEU A  62      25.537  21.589  44.965  1.00  0.050          H  
ATOM    929  HA  LEU A  62      24.886  19.385  46.854  1.00  0.100          H  
ATOM    930 1HB  LEU A  62      25.138  19.336  43.838  1.00  0.120          H  
ATOM    931 2HB  LEU A  62      24.713  17.951  44.838  1.00  0.120          H  
ATOM    932  HG  LEU A  62      23.015  20.465  44.481  1.00  0.120          H  
ATOM    933 1HD1 LEU A  62      21.631  18.941  43.220  1.00  0.120          H  
ATOM    934 2HD1 LEU A  62      23.215  19.083  42.490  1.00  0.120          H  
ATOM    935 3HD1 LEU A  62      22.787  17.641  43.420  1.00  0.120          H  
ATOM    936 1HD2 LEU A  62      21.282  19.131  45.621  1.00  0.120          H  
ATOM    937 2HD2 LEU A  62      22.449  17.816  45.883  1.00  0.120          H  
ATOM    938 3HD2 LEU A  62      22.668  19.380  46.692  1.00  0.120          H  
ATOM    939  N   SER A  63      26.877  18.003  46.760  1.00  0.080          N  
ATOM    940  CA  SER A  63      28.086  17.231  46.910  1.00  0.070          C  
ATOM    941  C   SER A  63      28.277  16.235  45.780  1.00  0.060          C  
ATOM    942  O   SER A  63      27.371  15.982  44.986  1.00  0.060          O  
ATOM    943  CB  SER A  63      28.058  16.520  48.251  1.00  0.100          C  
ATOM    944  OG  SER A  63      27.022  15.575  48.295  1.00  0.100          O  
ATOM    945  H   SER A  63      26.074  17.701  47.293  1.00  0.100          H  
ATOM    946  HA  SER A  63      28.933  17.920  46.900  1.00  0.080          H  
ATOM    947 1HB  SER A  63      29.012  16.022  48.420  1.00  0.120          H  
ATOM    948 2HB  SER A  63      27.923  17.250  49.047  1.00  0.120          H  
ATOM    949  HG  SER A  63      27.106  15.129  49.149  1.00  0.120          H  
ATOM    950  N   THR A  64      29.479  15.672  45.729  1.00  0.060          N  
ATOM    951  CA  THR A  64      29.883  14.620  44.802  1.00  0.060          C  
ATOM    952  C   THR A  64      30.543  13.535  45.638  1.00  0.060          C  
ATOM    953  O   THR A  64      31.630  13.048  45.314  1.00  0.050          O  
ATOM    954  CB  THR A  64      30.874  15.115  43.745  1.00  0.080          C  
ATOM    955  OG1 THR A  64      32.032  15.636  44.402  1.00  0.080          O  
ATOM    956  CG2 THR A  64      30.228  16.210  42.907  1.00  0.080          C  
ATOM    957  H   THR A  64      30.175  15.984  46.390  1.00  0.070          H  
ATOM    958  HA  THR A  64      29.002  14.200  44.322  1.00  0.070          H  
ATOM    959  HB  THR A  64      31.165  14.286  43.098  1.00  0.100          H  
ATOM    960  HG1 THR A  64      32.530  14.882  44.773  1.00  0.100          H  
ATOM    961 1HG2 THR A  64      30.937  16.557  42.159  1.00  0.100          H  
ATOM    962 2HG2 THR A  64      29.343  15.812  42.413  1.00  0.100          H  
ATOM    963 3HG2 THR A  64      29.940  17.043  43.543  1.00  0.100          H  
ATOM    964  N   THR A  65      29.938  13.286  46.788  1.00  0.060          N  
ATOM    965  CA  THR A  65      30.418  12.375  47.817  1.00  0.060          C  
ATOM    966  C   THR A  65      30.665  10.933  47.425  1.00  0.060          C  
ATOM    967  O   THR A  65      29.887  10.293  46.710  1.00  0.050          O  
ATOM    968  CB  THR A  65      29.476  12.367  49.027  1.00  0.080          C  
ATOM    969  OG1 THR A  65      30.008  11.464  50.006  1.00  0.080          O  
ATOM    970  CG2 THR A  65      28.054  11.925  48.629  1.00  0.080          C  
ATOM    971  H   THR A  65      29.052  13.751  46.929  1.00  0.070          H  
ATOM    972  HA  THR A  65      31.373  12.770  48.164  1.00  0.070          H  
ATOM    973  HB  THR A  65      29.435  13.367  49.453  1.00  0.100          H  
ATOM    974  HG1 THR A  65      29.604  11.656  50.863  1.00  0.100          H  
ATOM    975 1HG2 THR A  65      27.414  11.929  49.508  1.00  0.100          H  
ATOM    976 2HG2 THR A  65      27.652  12.611  47.893  1.00  0.100          H  
ATOM    977 3HG2 THR A  65      28.065  10.926  48.211  1.00  0.100          H  
ATOM    978  N   VAL A  66      31.738  10.404  48.010  1.00  0.060          N  
ATOM    979  CA  VAL A  66      32.201   9.031  47.848  1.00  0.060          C  
ATOM    980  C   VAL A  66      31.192   8.019  48.370  1.00  0.060          C  
ATOM    981  O   VAL A  66      31.296   6.830  48.100  1.00  0.060          O  
ATOM    982  CB  VAL A  66      33.551   8.824  48.564  1.00  0.080          C  
ATOM    983  CG1 VAL A  66      34.602   9.749  47.955  1.00  0.080          C  
ATOM    984  CG2 VAL A  66      33.398   9.086  50.072  1.00  0.080          C  
ATOM    985  H   VAL A  66      32.269  11.032  48.593  1.00  0.070          H  
ATOM    986  HA  VAL A  66      32.347   8.850  46.782  1.00  0.070          H  
ATOM    987  HB  VAL A  66      33.881   7.802  48.409  1.00  0.100          H  
ATOM    988 1HG1 VAL A  66      35.562   9.586  48.447  1.00  0.100          H  
ATOM    989 2HG1 VAL A  66      34.698   9.539  46.893  1.00  0.100          H  
ATOM    990 3HG1 VAL A  66      34.304  10.786  48.085  1.00  0.100          H  
ATOM    991 1HG2 VAL A  66      34.357   8.928  50.562  1.00  0.100          H  
ATOM    992 2HG2 VAL A  66      33.074  10.108  50.247  1.00  0.100          H  
ATOM    993 3HG2 VAL A  66      32.667   8.403  50.501  1.00  0.100          H  
ATOM    994  N   LYS A  67      30.207   8.481  49.126  1.00  0.060          N  
ATOM    995  CA  LYS A  67      29.165   7.609  49.631  1.00  0.070          C  
ATOM    996  C   LYS A  67      28.389   6.936  48.497  1.00  0.060          C  
ATOM    997  O   LYS A  67      27.808   5.865  48.697  1.00  0.060          O  
ATOM    998  CB  LYS A  67      28.205   8.372  50.539  1.00  0.090          C  
ATOM    999  CG  LYS A  67      28.803   8.784  51.879  1.00  0.090          C  
ATOM   1000  CD  LYS A  67      27.791   9.553  52.729  1.00  0.090          C  
ATOM   1001  CE  LYS A  67      28.379   9.946  54.087  1.00  0.090          C  
ATOM   1002  NZ  LYS A  67      27.405  10.719  54.917  1.00  0.090          N  
ATOM   1003  H   LYS A  67      30.180   9.480  49.329  1.00  0.070          H  
ATOM   1004  HA  LYS A  67      29.636   6.820  50.218  1.00  0.080          H  
ATOM   1005 1HB  LYS A  67      27.864   9.269  50.030  1.00  0.110          H  
ATOM   1006 2HB  LYS A  67      27.328   7.758  50.735  1.00  0.110          H  
ATOM   1007 1HG  LYS A  67      29.115   7.888  52.417  1.00  0.110          H  
ATOM   1008 2HG  LYS A  67      29.683   9.401  51.708  1.00  0.110          H  
ATOM   1009 1HD  LYS A  67      27.485  10.455  52.198  1.00  0.110          H  
ATOM   1010 2HD  LYS A  67      26.910   8.932  52.892  1.00  0.110          H  
ATOM   1011 1HE  LYS A  67      28.663   9.044  54.626  1.00  0.110          H  
ATOM   1012 2HE  LYS A  67      29.268  10.557  53.926  1.00  0.110          H  
ATOM   1013 1HZ  LYS A  67      27.832  10.958  55.803  1.00  0.110          H  
ATOM   1014 2HZ  LYS A  67      27.141  11.567  54.434  1.00  0.110          H  
ATOM   1015 3HZ  LYS A  67      26.581  10.158  55.083  1.00  0.110          H  
ATOM   1016  N   THR A  68      28.389   7.516  47.282  1.00  0.050          N  
ATOM   1017  CA  THR A  68      27.633   6.906  46.203  1.00  0.050          C  
ATOM   1018  C   THR A  68      28.338   5.669  45.671  1.00  0.050          C  
ATOM   1019  O   THR A  68      27.709   4.873  44.957  1.00  0.050          O  
ATOM   1020  CB  THR A  68      27.341   7.879  45.053  1.00  0.070          C  
ATOM   1021  OG1 THR A  68      28.565   8.343  44.481  1.00  0.070          O  
ATOM   1022  CG2 THR A  68      26.545   9.052  45.582  1.00  0.070          C  
ATOM   1023  H   THR A  68      28.900   8.390  47.090  1.00  0.060          H  
ATOM   1024  HA  THR A  68      26.669   6.592  46.603  1.00  0.060          H  
ATOM   1025  HB  THR A  68      26.762   7.367  44.285  1.00  0.080          H  
ATOM   1026  HG1 THR A  68      28.371   8.842  43.676  1.00  0.080          H  
ATOM   1027 1HG2 THR A  68      26.333   9.713  44.765  1.00  0.080          H  
ATOM   1028 2HG2 THR A  68      25.608   8.698  46.013  1.00  0.080          H  
ATOM   1029 3HG2 THR A  68      27.116   9.579  46.343  1.00  0.080          H  
ATOM   1030  N   LYS A  69      29.605   5.452  46.082  1.00  0.060          N  
ATOM   1031  CA  LYS A  69      30.391   4.290  45.691  1.00  0.070          C  
ATOM   1032  C   LYS A  69      29.716   3.032  46.196  1.00  0.070          C  
ATOM   1033  O   LYS A  69      29.979   1.948  45.705  1.00  0.080          O  
ATOM   1034  CB  LYS A  69      31.828   4.350  46.210  1.00  0.090          C  
ATOM   1035  CG  LYS A  69      32.710   5.411  45.544  1.00  0.090          C  
ATOM   1036  CD  LYS A  69      34.121   5.396  46.132  1.00  0.090          C  
ATOM   1037  CE  LYS A  69      35.018   6.441  45.483  1.00  0.090          C  
ATOM   1038  NZ  LYS A  69      36.401   6.422  46.053  1.00  0.090          N  
ATOM   1039  H   LYS A  69      30.048   6.126  46.709  1.00  0.070          H  
ATOM   1040  HA  LYS A  69      30.428   4.238  44.605  1.00  0.080          H  
ATOM   1041 1HB  LYS A  69      31.817   4.534  47.283  1.00  0.110          H  
ATOM   1042 2HB  LYS A  69      32.302   3.381  46.056  1.00  0.110          H  
ATOM   1043 1HG  LYS A  69      32.760   5.213  44.473  1.00  0.110          H  
ATOM   1044 2HG  LYS A  69      32.266   6.394  45.691  1.00  0.110          H  
ATOM   1045 1HD  LYS A  69      34.058   5.599  47.203  1.00  0.110          H  
ATOM   1046 2HD  LYS A  69      34.563   4.411  45.993  1.00  0.110          H  
ATOM   1047 1HE  LYS A  69      35.074   6.251  44.413  1.00  0.110          H  
ATOM   1048 2HE  LYS A  69      34.584   7.425  45.643  1.00  0.110          H  
ATOM   1049 1HZ  LYS A  69      36.963   7.129  45.599  1.00  0.110          H  
ATOM   1050 2HZ  LYS A  69      36.371   6.606  47.047  1.00  0.110          H  
ATOM   1051 3HZ  LYS A  69      36.816   5.514  45.896  1.00  0.110          H  
ATOM   1052  N   ASN A  70      28.836   3.158  47.183  1.00  0.070          N  
ATOM   1053  CA  ASN A  70      28.128   2.008  47.695  1.00  0.080          C  
ATOM   1054  C   ASN A  70      27.209   1.415  46.620  1.00  0.070          C  
ATOM   1055  O   ASN A  70      26.810   0.250  46.719  1.00  0.070          O  
ATOM   1056  CB  ASN A  70      27.339   2.388  48.928  1.00  0.110          C  
ATOM   1057  CG  ASN A  70      28.222   2.617  50.127  1.00  0.110          C  
ATOM   1058  OD1 ASN A  70      29.362   2.137  50.196  1.00  0.110          O  
ATOM   1059  ND2 ASN A  70      27.716   3.350  51.082  1.00  0.110          N  
ATOM   1060  H   ASN A  70      28.635   4.080  47.581  1.00  0.080          H  
ATOM   1061  HA  ASN A  70      28.857   1.242  47.963  1.00  0.100          H  
ATOM   1062 1HB  ASN A  70      26.777   3.303  48.725  1.00  0.130          H  
ATOM   1063 2HB  ASN A  70      26.619   1.605  49.157  1.00  0.130          H  
ATOM   1064 1HD2 ASN A  70      28.252   3.539  51.903  1.00  0.130          H  
ATOM   1065 2HD2 ASN A  70      26.794   3.727  50.990  1.00  0.130          H  
ATOM   1066  N   THR A  71      26.834   2.226  45.616  1.00  0.060          N  
ATOM   1067  CA  THR A  71      25.930   1.773  44.570  1.00  0.060          C  
ATOM   1068  C   THR A  71      26.558   1.883  43.159  1.00  0.050          C  
ATOM   1069  O   THR A  71      26.088   1.232  42.228  1.00  0.050          O  
ATOM   1070  CB  THR A  71      24.615   2.578  44.618  1.00  0.080          C  
ATOM   1071  OG1 THR A  71      24.849   3.971  44.256  1.00  0.080          O  
ATOM   1072  CG2 THR A  71      24.020   2.530  46.028  1.00  0.080          C  
ATOM   1073  H   THR A  71      27.203   3.170  45.575  1.00  0.070          H  
ATOM   1074  HA  THR A  71      25.692   0.724  44.745  1.00  0.070          H  
ATOM   1075  HB  THR A  71      23.902   2.134  43.939  1.00  0.100          H  
ATOM   1076  HG1 THR A  71      25.627   4.326  44.737  1.00  0.100          H  
ATOM   1077 1HG2 THR A  71      23.083   3.081  46.048  1.00  0.100          H  
ATOM   1078 2HG2 THR A  71      23.843   1.496  46.306  1.00  0.100          H  
ATOM   1079 3HG2 THR A  71      24.711   2.976  46.737  1.00  0.100          H  
ATOM   1080  N   THR A  72      27.648   2.666  43.007  1.00  0.050          N  
ATOM   1081  CA  THR A  72      28.306   2.905  41.702  1.00  0.050          C  
ATOM   1082  C   THR A  72      29.642   2.169  41.559  1.00  0.060          C  
ATOM   1083  O   THR A  72      30.486   2.521  40.728  1.00  0.060          O  
ATOM   1084  CB  THR A  72      28.556   4.405  41.428  1.00  0.070          C  
ATOM   1085  OG1 THR A  72      29.389   4.961  42.451  1.00  0.070          O  
ATOM   1086  CG2 THR A  72      27.242   5.138  41.412  1.00  0.070          C  
ATOM   1087  H   THR A  72      27.972   3.220  43.797  1.00  0.060          H  
ATOM   1088  HA  THR A  72      27.645   2.536  40.918  1.00  0.060          H  
ATOM   1089  HB  THR A  72      29.046   4.518  40.463  1.00  0.080          H  
ATOM   1090  HG1 THR A  72      29.712   5.822  42.162  1.00  0.080          H  
ATOM   1091 1HG2 THR A  72      27.415   6.194  41.214  1.00  0.080          H  
ATOM   1092 2HG2 THR A  72      26.609   4.715  40.630  1.00  0.080          H  
ATOM   1093 3HG2 THR A  72      26.752   5.027  42.378  1.00  0.080          H  
ATOM   1094  N   THR A  73      29.833   1.169  42.402  1.00  0.070          N  
ATOM   1095  CA  THR A  73      31.002   0.298  42.449  1.00  0.080          C  
ATOM   1096  C   THR A  73      30.718  -1.006  41.724  1.00  0.080          C  
ATOM   1097  O   THR A  73      29.784  -1.091  40.928  1.00  0.080          O  
ATOM   1098  CB  THR A  73      31.459   0.011  43.890  1.00  0.110          C  
ATOM   1099  OG1 THR A  73      32.724  -0.675  43.859  1.00  0.110          O  
ATOM   1100  CG2 THR A  73      30.392  -0.825  44.657  1.00  0.110          C  
ATOM   1101  H   THR A  73      29.092   0.997  43.067  1.00  0.080          H  
ATOM   1102  HA  THR A  73      31.823   0.793  41.933  1.00  0.100          H  
ATOM   1103  HB  THR A  73      31.616   0.951  44.388  1.00  0.130          H  
ATOM   1104  HG1 THR A  73      33.418  -0.040  43.631  1.00  0.130          H  
ATOM   1105 1HG2 THR A  73      30.735  -0.990  45.674  1.00  0.130          H  
ATOM   1106 2HG2 THR A  73      29.455  -0.274  44.681  1.00  0.130          H  
ATOM   1107 3HG2 THR A  73      30.215  -1.788  44.188  1.00  0.130          H  
ATOM   1108  N   THR A  74      31.560  -2.004  41.966  1.00  0.100          N  
ATOM   1109  CA  THR A  74      31.488  -3.301  41.314  1.00  0.110          C  
ATOM   1110  C   THR A  74      30.042  -3.766  41.170  1.00  0.100          C  
ATOM   1111  O   THR A  74      29.264  -3.771  42.127  1.00  0.100          O  
ATOM   1112  CB  THR A  74      32.299  -4.330  42.148  1.00  0.150          C  
ATOM   1113  OG1 THR A  74      33.670  -3.898  42.232  1.00  0.150          O  
ATOM   1114  CG2 THR A  74      32.234  -5.722  41.542  1.00  0.150          C  
ATOM   1115  H   THR A  74      32.292  -1.846  42.648  1.00  0.120          H  
ATOM   1116  HA  THR A  74      31.922  -3.221  40.317  1.00  0.130          H  
ATOM   1117  HB  THR A  74      31.885  -4.369  43.156  1.00  0.180          H  
ATOM   1118  HG1 THR A  74      34.136  -4.429  42.887  1.00  0.180          H  
ATOM   1119 1HG2 THR A  74      32.808  -6.417  42.157  1.00  0.180          H  
ATOM   1120 2HG2 THR A  74      31.202  -6.053  41.509  1.00  0.180          H  
ATOM   1121 3HG2 THR A  74      32.646  -5.705  40.535  1.00  0.180          H  
ATOM   1122  N   GLN A  75      29.721  -4.174  39.944  1.00  0.100          N  
ATOM   1123  CA  GLN A  75      28.406  -4.627  39.506  1.00  0.090          C  
ATOM   1124  C   GLN A  75      27.901  -5.731  40.409  1.00  0.100          C  
ATOM   1125  O   GLN A  75      28.702  -6.531  40.891  1.00  0.110          O  
ATOM   1126  CB  GLN A  75      28.499  -5.151  38.063  1.00  0.130          C  
ATOM   1127  CG  GLN A  75      28.946  -4.151  37.027  1.00  0.130          C  
ATOM   1128  CD  GLN A  75      30.443  -4.098  36.865  1.00  0.130          C  
ATOM   1129  OE1 GLN A  75      31.194  -4.472  37.779  1.00  0.130          O  
ATOM   1130  NE2 GLN A  75      30.898  -3.639  35.722  1.00  0.130          N  
ATOM   1131  H   GLN A  75      30.469  -4.144  39.256  1.00  0.120          H  
ATOM   1132  HA  GLN A  75      27.708  -3.798  39.564  1.00  0.110          H  
ATOM   1133 1HB  GLN A  75      29.210  -5.936  38.014  1.00  0.160          H  
ATOM   1134 2HB  GLN A  75      27.547  -5.546  37.761  1.00  0.160          H  
ATOM   1135 1HG  GLN A  75      28.511  -4.391  36.061  1.00  0.160          H  
ATOM   1136 2HG  GLN A  75      28.634  -3.191  37.339  1.00  0.160          H  
ATOM   1137 1HE2 GLN A  75      31.880  -3.579  35.562  1.00  0.160          H  
ATOM   1138 2HE2 GLN A  75      30.259  -3.330  34.995  1.00  0.160          H  
ATOM   1139  N   ILE A  76      26.580  -5.829  40.609  1.00  0.090          N  
ATOM   1140  CA  ILE A  76      26.091  -6.888  41.499  1.00  0.090          C  
ATOM   1141  C   ILE A  76      26.542  -8.309  41.123  1.00  0.090          C  
ATOM   1142  O   ILE A  76      26.731  -9.160  41.999  1.00  0.090          O  
ATOM   1143  CB  ILE A  76      24.543  -6.869  41.635  1.00  0.130          C  
ATOM   1144  CG1 ILE A  76      24.063  -7.827  42.778  1.00  0.130          C  
ATOM   1145  CG2 ILE A  76      23.860  -7.241  40.336  1.00  0.130          C  
ATOM   1146  CD1 ILE A  76      24.546  -7.482  44.185  1.00  0.130          C  
ATOM   1147  H   ILE A  76      25.947  -5.120  40.217  1.00  0.110          H  
ATOM   1148  HA  ILE A  76      26.486  -6.649  42.472  1.00  0.110          H  
ATOM   1149  HB  ILE A  76      24.227  -5.891  41.881  1.00  0.150          H  
ATOM   1150 1HG1 ILE A  76      22.973  -7.795  42.800  1.00  0.150          H  
ATOM   1151 2HG1 ILE A  76      24.368  -8.837  42.552  1.00  0.150          H  
ATOM   1152 1HG2 ILE A  76      22.785  -7.177  40.466  1.00  0.150          H  
ATOM   1153 2HG2 ILE A  76      24.171  -6.558  39.592  1.00  0.150          H  
ATOM   1154 3HG2 ILE A  76      24.105  -8.248  40.033  1.00  0.150          H  
ATOM   1155 1HD1 ILE A  76      24.127  -8.202  44.884  1.00  0.150          H  
ATOM   1156 2HD1 ILE A  76      25.620  -7.533  44.252  1.00  0.150          H  
ATOM   1157 3HD1 ILE A  76      24.215  -6.486  44.441  1.00  0.150          H  
ATOM   1158  N   GLN A  77      26.682  -8.602  39.835  1.00  0.080          N  
ATOM   1159  CA  GLN A  77      27.059  -9.954  39.457  1.00  0.090          C  
ATOM   1160  C   GLN A  77      28.439 -10.389  40.010  1.00  0.110          C  
ATOM   1161  O   GLN A  77      28.512 -11.459  40.612  1.00  0.130          O  
ATOM   1162  CB  GLN A  77      26.939 -10.107  37.936  1.00  0.120          C  
ATOM   1163  CG  GLN A  77      25.529 -10.109  37.470  1.00  0.120          C  
ATOM   1164  CD  GLN A  77      25.423 -10.095  35.990  1.00  0.120          C  
ATOM   1165  OE1 GLN A  77      26.425 -10.031  35.266  1.00  0.120          O  
ATOM   1166  NE2 GLN A  77      24.205 -10.145  35.531  1.00  0.120          N  
ATOM   1167  H   GLN A  77      26.506  -7.895  39.136  1.00  0.100          H  
ATOM   1168  HA  GLN A  77      26.323 -10.628  39.893  1.00  0.110          H  
ATOM   1169 1HB  GLN A  77      27.375  -9.274  37.417  1.00  0.150          H  
ATOM   1170 2HB  GLN A  77      27.431 -11.021  37.603  1.00  0.150          H  
ATOM   1171 1HG  GLN A  77      25.040 -11.010  37.834  1.00  0.150          H  
ATOM   1172 2HG  GLN A  77      25.014  -9.237  37.858  1.00  0.150          H  
ATOM   1173 1HE2 GLN A  77      24.027 -10.136  34.548  1.00  0.150          H  
ATOM   1174 2HE2 GLN A  77      23.435 -10.174  36.200  1.00  0.150          H  
ATOM   1175  N   PRO A  78      29.571  -9.671  39.750  1.00  0.120          N  
ATOM   1176  CA  PRO A  78      30.860  -9.906  40.386  1.00  0.140          C  
ATOM   1177  C   PRO A  78      30.883  -9.556  41.878  1.00  0.140          C  
ATOM   1178  O   PRO A  78      31.671 -10.141  42.630  1.00  0.160          O  
ATOM   1179  CB  PRO A  78      31.816  -9.037  39.552  1.00  0.210          C  
ATOM   1180  CG  PRO A  78      30.942  -8.005  38.906  1.00  0.210          C  
ATOM   1181  CD  PRO A  78      29.634  -8.705  38.655  1.00  0.210          C  
ATOM   1182  HA  PRO A  78      31.117 -10.966  40.255  1.00  0.170          H  
ATOM   1183 1HB  PRO A  78      32.576  -8.584  40.207  1.00  0.250          H  
ATOM   1184 2HB  PRO A  78      32.352  -9.661  38.825  1.00  0.250          H  
ATOM   1185 1HG  PRO A  78      30.815  -7.138  39.546  1.00  0.250          H  
ATOM   1186 2HG  PRO A  78      31.409  -7.634  37.980  1.00  0.250          H  
ATOM   1187 1HD  PRO A  78      28.847  -7.996  38.706  1.00  0.250          H  
ATOM   1188 2HD  PRO A  78      29.679  -9.221  37.685  1.00  0.250          H  
ATOM   1189  N   SER A  79      29.981  -8.683  42.337  1.00  0.130          N  
ATOM   1190  CA  SER A  79      29.939  -8.320  43.741  1.00  0.130          C  
ATOM   1191  C   SER A  79      29.690  -9.555  44.584  1.00  0.130          C  
ATOM   1192  O   SER A  79      30.360  -9.790  45.597  1.00  0.150          O  
ATOM   1193  CB  SER A  79      28.877  -7.292  44.009  1.00  0.180          C  
ATOM   1194  OG  SER A  79      28.851  -6.939  45.353  1.00  0.180          O  
ATOM   1195  H   SER A  79      29.364  -8.151  41.715  1.00  0.160          H  
ATOM   1196  HA  SER A  79      30.894  -7.882  44.009  1.00  0.160          H  
ATOM   1197 1HB  SER A  79      29.044  -6.407  43.394  1.00  0.220          H  
ATOM   1198 2HB  SER A  79      27.936  -7.712  43.740  1.00  0.220          H  
ATOM   1199  HG  SER A  79      28.143  -6.304  45.439  1.00  0.220          H  
ATOM   1200  N   LYS A  80      28.728 -10.378  44.176  1.00  0.120          N  
ATOM   1201  CA  LYS A  80      28.442 -11.555  44.972  1.00  0.130          C  
ATOM   1202  C   LYS A  80      29.706 -12.381  45.341  1.00  0.140          C  
ATOM   1203  O   LYS A  80      29.920 -12.599  46.536  1.00  0.140          O  
ATOM   1204  CB  LYS A  80      27.353 -12.398  44.293  1.00  0.180          C  
ATOM   1205  CG  LYS A  80      25.956 -11.768  44.361  1.00  0.180          C  
ATOM   1206  CD  LYS A  80      24.913 -12.614  43.628  1.00  0.180          C  
ATOM   1207  CE  LYS A  80      23.541 -11.937  43.645  1.00  0.180          C  
ATOM   1208  NZ  LYS A  80      22.519 -12.696  42.872  1.00  0.180          N  
ATOM   1209  H   LYS A  80      28.171 -10.125  43.349  1.00  0.140          H  
ATOM   1210  HA  LYS A  80      28.020 -11.212  45.903  1.00  0.160          H  
ATOM   1211 1HB  LYS A  80      27.560 -12.499  43.233  1.00  0.210          H  
ATOM   1212 2HB  LYS A  80      27.314 -13.395  44.732  1.00  0.210          H  
ATOM   1213 1HG  LYS A  80      25.653 -11.666  45.401  1.00  0.210          H  
ATOM   1214 2HG  LYS A  80      25.985 -10.774  43.916  1.00  0.210          H  
ATOM   1215 1HD  LYS A  80      25.226 -12.755  42.593  1.00  0.210          H  
ATOM   1216 2HD  LYS A  80      24.833 -13.594  44.103  1.00  0.210          H  
ATOM   1217 1HE  LYS A  80      23.203 -11.846  44.670  1.00  0.210          H  
ATOM   1218 2HE  LYS A  80      23.634 -10.947  43.218  1.00  0.210          H  
ATOM   1219 1HZ  LYS A  80      21.611 -12.190  42.908  1.00  0.210          H  
ATOM   1220 2HZ  LYS A  80      22.805 -12.778  41.914  1.00  0.210          H  
ATOM   1221 3HZ  LYS A  80      22.400 -13.616  43.270  1.00  0.210          H  
ATOM   1222  N   PRO A  81      30.558 -12.895  44.420  1.00  0.140          N  
ATOM   1223  CA  PRO A  81      31.802 -13.547  44.808  1.00  0.140          C  
ATOM   1224  C   PRO A  81      32.868 -12.601  45.406  1.00  0.150          C  
ATOM   1225  O   PRO A  81      33.629 -13.013  46.279  1.00  0.150          O  
ATOM   1226  CB  PRO A  81      32.263 -14.193  43.490  1.00  0.210          C  
ATOM   1227  CG  PRO A  81      31.576 -13.401  42.394  1.00  0.210          C  
ATOM   1228  CD  PRO A  81      30.237 -12.985  42.992  1.00  0.210          C  
ATOM   1229  HA  PRO A  81      31.559 -14.337  45.537  1.00  0.170          H  
ATOM   1230 1HB  PRO A  81      33.360 -14.143  43.417  1.00  0.250          H  
ATOM   1231 2HB  PRO A  81      31.991 -15.259  43.481  1.00  0.250          H  
ATOM   1232 1HG  PRO A  81      32.198 -12.546  42.100  1.00  0.250          H  
ATOM   1233 2HG  PRO A  81      31.453 -14.022  41.493  1.00  0.250          H  
ATOM   1234 1HD  PRO A  81      29.925 -12.042  42.583  1.00  0.250          H  
ATOM   1235 2HD  PRO A  81      29.493 -13.769  42.811  1.00  0.250          H  
ATOM   1236  N   THR A  82      32.836 -11.303  45.073  1.00  0.140          N  
ATOM   1237  CA  THR A  82      33.813 -10.335  45.606  1.00  0.150          C  
ATOM   1238  C   THR A  82      33.669 -10.223  47.113  1.00  0.150          C  
ATOM   1239  O   THR A  82      34.647 -10.165  47.864  1.00  0.150          O  
ATOM   1240  CB  THR A  82      33.661  -8.940  44.953  1.00  0.210          C  
ATOM   1241  OG1 THR A  82      33.910  -9.035  43.535  1.00  0.210          O  
ATOM   1242  CG2 THR A  82      34.630  -7.937  45.559  1.00  0.210          C  
ATOM   1243  H   THR A  82      32.201 -10.966  44.345  1.00  0.170          H  
ATOM   1244  HA  THR A  82      34.815 -10.701  45.387  1.00  0.180          H  
ATOM   1245  HB  THR A  82      32.662  -8.589  45.115  1.00  0.250          H  
ATOM   1246  HG1 THR A  82      33.221  -9.596  43.127  1.00  0.250          H  
ATOM   1247 1HG2 THR A  82      34.489  -6.972  45.077  1.00  0.250          H  
ATOM   1248 2HG2 THR A  82      34.449  -7.832  46.628  1.00  0.250          H  
ATOM   1249 3HG2 THR A  82      35.651  -8.280  45.398  1.00  0.250          H  
ATOM   1250  N   THR A  83      32.420 -10.194  47.535  1.00  0.140          N  
ATOM   1251  CA  THR A  83      32.000 -10.057  48.914  1.00  0.150          C  
ATOM   1252  C   THR A  83      31.856 -11.414  49.626  1.00  0.140          C  
ATOM   1253  O   THR A  83      31.349 -11.475  50.750  1.00  0.140          O  
ATOM   1254  CB  THR A  83      30.692  -9.247  48.984  1.00  0.210          C  
ATOM   1255  OG1 THR A  83      29.669  -9.903  48.226  1.00  0.210          O  
ATOM   1256  CG2 THR A  83      30.891  -7.844  48.432  1.00  0.210          C  
ATOM   1257  H   THR A  83      31.701 -10.216  46.811  1.00  0.170          H  
ATOM   1258  HA  THR A  83      32.766  -9.493  49.443  1.00  0.180          H  
ATOM   1259  HB  THR A  83      30.374  -9.181  50.021  1.00  0.250          H  
ATOM   1260  HG1 THR A  83      29.941  -9.954  47.281  1.00  0.250          H  
ATOM   1261 1HG2 THR A  83      29.954  -7.293  48.498  1.00  0.250          H  
ATOM   1262 2HG2 THR A  83      31.659  -7.332  49.008  1.00  0.250          H  
ATOM   1263 3HG2 THR A  83      31.199  -7.905  47.387  1.00  0.250          H  
ATOM   1264  N   LYS A  84      32.324 -12.492  48.966  1.00  0.140          N  
ATOM   1265  CA  LYS A  84      32.329 -13.867  49.453  1.00  0.140          C  
ATOM   1266  C   LYS A  84      30.963 -14.470  49.751  1.00  0.130          C  
ATOM   1267  O   LYS A  84      30.804 -15.188  50.743  1.00  0.130          O  
ATOM   1268  CB  LYS A  84      33.207 -13.970  50.706  1.00  0.200          C  
ATOM   1269  CG  LYS A  84      34.654 -13.549  50.486  1.00  0.200          C  
ATOM   1270  CD  LYS A  84      35.487 -13.739  51.745  1.00  0.200          C  
ATOM   1271  CE  LYS A  84      36.923 -13.273  51.534  1.00  0.200          C  
ATOM   1272  NZ  LYS A  84      37.745 -13.417  52.772  1.00  0.200          N  
ATOM   1273  H   LYS A  84      32.726 -12.375  48.035  1.00  0.170          H  
ATOM   1274  HA  LYS A  84      32.781 -14.479  48.671  1.00  0.170          H  
ATOM   1275 1HB  LYS A  84      32.791 -13.364  51.507  1.00  0.240          H  
ATOM   1276 2HB  LYS A  84      33.215 -15.002  51.053  1.00  0.240          H  
ATOM   1277 1HG  LYS A  84      35.080 -14.138  49.675  1.00  0.240          H  
ATOM   1278 2HG  LYS A  84      34.682 -12.497  50.195  1.00  0.240          H  
ATOM   1279 1HD  LYS A  84      35.042 -13.170  52.562  1.00  0.240          H  
ATOM   1280 2HD  LYS A  84      35.491 -14.793  52.020  1.00  0.240          H  
ATOM   1281 1HE  LYS A  84      37.376 -13.864  50.740  1.00  0.240          H  
ATOM   1282 2HE  LYS A  84      36.916 -12.224  51.235  1.00  0.240          H  
ATOM   1283 1HZ  LYS A  84      38.687 -13.098  52.591  1.00  0.240          H  
ATOM   1284 2HZ  LYS A  84      37.340 -12.863  53.514  1.00  0.240          H  
ATOM   1285 3HZ  LYS A  84      37.768 -14.387  53.053  1.00  0.240          H  
ATOM   1286  N   GLN A  85      29.988 -14.221  48.884  1.00  0.130          N  
ATOM   1287  CA  GLN A  85      28.663 -14.797  49.046  1.00  0.130          C  
ATOM   1288  C   GLN A  85      28.667 -16.185  48.439  1.00  0.130          C  
ATOM   1289  O   GLN A  85      29.485 -16.488  47.566  1.00  0.180          O  
ATOM   1290  CB  GLN A  85      27.608 -13.919  48.383  1.00  0.180          C  
ATOM   1291  CG  GLN A  85      27.505 -12.569  49.026  1.00  0.180          C  
ATOM   1292  CD  GLN A  85      26.535 -11.661  48.345  1.00  0.180          C  
ATOM   1293  OE1 GLN A  85      25.414 -12.045  48.016  1.00  0.180          O  
ATOM   1294  NE2 GLN A  85      26.967 -10.428  48.118  1.00  0.180          N  
ATOM   1295  H   GLN A  85      30.160 -13.617  48.076  1.00  0.160          H  
ATOM   1296  HA  GLN A  85      28.433 -14.884  50.108  1.00  0.160          H  
ATOM   1297 1HB  GLN A  85      27.830 -13.795  47.331  1.00  0.220          H  
ATOM   1298 2HB  GLN A  85      26.634 -14.405  48.462  1.00  0.220          H  
ATOM   1299 1HG  GLN A  85      27.184 -12.710  50.060  1.00  0.220          H  
ATOM   1300 2HG  GLN A  85      28.487 -12.096  49.006  1.00  0.220          H  
ATOM   1301 1HE2 GLN A  85      26.381  -9.762  47.664  1.00  0.220          H  
ATOM   1302 2HE2 GLN A  85      27.912 -10.165  48.392  1.00  0.220          H  
ATOM   1303  N   ARG A  86      27.772 -17.036  48.907  1.00  0.080          N  
ATOM   1304  CA  ARG A  86      27.671 -18.374  48.345  1.00  0.080          C  
ATOM   1305  C   ARG A  86      26.601 -18.417  47.280  1.00  0.080          C  
ATOM   1306  O   ARG A  86      25.506 -17.901  47.485  1.00  0.090          O  
ATOM   1307  CB  ARG A  86      27.376 -19.399  49.428  1.00  0.110          C  
ATOM   1308  CG  ARG A  86      27.244 -20.849  48.948  1.00  0.110          C  
ATOM   1309  CD  ARG A  86      27.094 -21.786  50.087  1.00  0.110          C  
ATOM   1310  NE  ARG A  86      26.863 -23.162  49.640  1.00  0.110          N  
ATOM   1311  CZ  ARG A  86      26.818 -24.249  50.450  1.00  0.110          C  
ATOM   1312  NH1 ARG A  86      27.006 -24.126  51.754  1.00  0.110          N  
ATOM   1313  NH2 ARG A  86      26.584 -25.447  49.934  1.00  0.110          N  
ATOM   1314  H   ARG A  86      27.118 -16.711  49.629  1.00  0.100          H  
ATOM   1315  HA  ARG A  86      28.626 -18.632  47.887  1.00  0.100          H  
ATOM   1316 1HB  ARG A  86      28.159 -19.364  50.182  1.00  0.130          H  
ATOM   1317 2HB  ARG A  86      26.449 -19.136  49.912  1.00  0.130          H  
ATOM   1318 1HG  ARG A  86      26.355 -20.950  48.319  1.00  0.130          H  
ATOM   1319 2HG  ARG A  86      28.126 -21.137  48.378  1.00  0.130          H  
ATOM   1320 1HD  ARG A  86      28.002 -21.765  50.687  1.00  0.130          H  
ATOM   1321 2HD  ARG A  86      26.243 -21.473  50.693  1.00  0.130          H  
ATOM   1322  HE  ARG A  86      26.682 -23.310  48.638  1.00  0.130          H  
ATOM   1323 1HH1 ARG A  86      27.186 -23.221  52.159  1.00  0.130          H  
ATOM   1324 2HH1 ARG A  86      26.967 -24.942  52.351  1.00  0.130          H  
ATOM   1325 1HH2 ARG A  86      26.449 -25.561  48.935  1.00  0.130          H  
ATOM   1326 2HH2 ARG A  86      26.544 -26.257  50.535  1.00  0.130          H  
ATOM   1327  N   GLN A  87      26.901 -19.045  46.139  1.00  0.080          N  
ATOM   1328  CA  GLN A  87      25.918 -19.167  45.063  1.00  0.070          C  
ATOM   1329  C   GLN A  87      25.752 -20.628  44.625  1.00  0.090          C  
ATOM   1330  O   GLN A  87      26.681 -21.241  44.097  1.00  0.100          O  
ATOM   1331  CB  GLN A  87      26.334 -18.285  43.883  1.00  0.100          C  
ATOM   1332  CG  GLN A  87      25.355 -18.265  42.747  1.00  0.100          C  
ATOM   1333  CD  GLN A  87      25.747 -17.284  41.663  1.00  0.100          C  
ATOM   1334  OE1 GLN A  87      26.922 -16.929  41.516  1.00  0.100          O  
ATOM   1335  NE2 GLN A  87      24.762 -16.830  40.897  1.00  0.100          N  
ATOM   1336  H   GLN A  87      27.824 -19.438  46.018  1.00  0.100          H  
ATOM   1337  HA  GLN A  87      24.960 -18.814  45.428  1.00  0.080          H  
ATOM   1338 1HB  GLN A  87      26.461 -17.259  44.230  1.00  0.120          H  
ATOM   1339 2HB  GLN A  87      27.295 -18.623  43.498  1.00  0.120          H  
ATOM   1340 1HG  GLN A  87      25.296 -19.259  42.306  1.00  0.120          H  
ATOM   1341 2HG  GLN A  87      24.383 -17.966  43.141  1.00  0.120          H  
ATOM   1342 1HE2 GLN A  87      24.956 -16.180  40.162  1.00  0.120          H  
ATOM   1343 2HE2 GLN A  87      23.808 -17.147  41.053  1.00  0.120          H  
ATOM   1344  N   ASN A  88      24.557 -21.177  44.848  1.00  0.110          N  
ATOM   1345  CA  ASN A  88      24.269 -22.582  44.548  1.00  0.160          C  
ATOM   1346  C   ASN A  88      23.438 -22.787  43.279  1.00  0.130          C  
ATOM   1347  O   ASN A  88      22.374 -22.185  43.124  1.00  0.140          O  
ATOM   1348  CB  ASN A  88      23.548 -23.214  45.715  1.00  0.200          C  
ATOM   1349  CG  ASN A  88      24.345 -23.184  46.992  1.00  0.200          C  
ATOM   1350  OD1 ASN A  88      25.573 -23.413  47.028  1.00  0.200          O  
ATOM   1351  ND2 ASN A  88      23.645 -22.898  48.065  1.00  0.200          N  
ATOM   1352  H   ASN A  88      23.845 -20.586  45.287  1.00  0.130          H  
ATOM   1353  HA  ASN A  88      25.217 -23.100  44.398  1.00  0.190          H  
ATOM   1354 1HB  ASN A  88      22.617 -22.704  45.873  1.00  0.240          H  
ATOM   1355 2HB  ASN A  88      23.310 -24.249  45.471  1.00  0.240          H  
ATOM   1356 1HD2 ASN A  88      24.084 -22.850  48.961  1.00  0.240          H  
ATOM   1357 2HD2 ASN A  88      22.661 -22.725  47.987  1.00  0.240          H  
ATOM   1358  N   LYS A  89      23.899 -23.662  42.383  1.00  0.130          N  
ATOM   1359  CA  LYS A  89      23.174 -23.958  41.141  1.00  0.140          C  
ATOM   1360  C   LYS A  89      22.365 -25.285  41.251  1.00  0.130          C  
ATOM   1361  O   LYS A  89      22.959 -26.317  41.561  1.00  0.210          O  
ATOM   1362  CB  LYS A  89      24.203 -24.026  39.998  1.00  0.190          C  
ATOM   1363  CG  LYS A  89      23.641 -23.985  38.594  1.00  0.190          C  
ATOM   1364  CD  LYS A  89      23.301 -25.362  38.056  1.00  0.190          C  
ATOM   1365  CE  LYS A  89      22.601 -25.291  36.716  1.00  0.190          C  
ATOM   1366  NZ  LYS A  89      22.022 -26.592  36.370  1.00  0.190          N  
ATOM   1367  H   LYS A  89      24.785 -24.119  42.565  1.00  0.160          H  
ATOM   1368  HA  LYS A  89      22.512 -23.123  40.944  1.00  0.170          H  
ATOM   1369 1HB  LYS A  89      24.896 -23.188  40.091  1.00  0.230          H  
ATOM   1370 2HB  LYS A  89      24.787 -24.941  40.092  1.00  0.230          H  
ATOM   1371 1HG  LYS A  89      22.766 -23.335  38.551  1.00  0.230          H  
ATOM   1372 2HG  LYS A  89      24.409 -23.572  37.953  1.00  0.230          H  
ATOM   1373 1HD  LYS A  89      24.227 -25.919  37.925  1.00  0.230          H  
ATOM   1374 2HD  LYS A  89      22.687 -25.911  38.720  1.00  0.230          H  
ATOM   1375 1HE  LYS A  89      21.797 -24.556  36.770  1.00  0.230          H  
ATOM   1376 2HE  LYS A  89      23.305 -24.993  35.938  1.00  0.230          H  
ATOM   1377 1HZ  LYS A  89      21.534 -26.520  35.476  1.00  0.230          H  
ATOM   1378 2HZ  LYS A  89      22.745 -27.289  36.314  1.00  0.230          H  
ATOM   1379 3HZ  LYS A  89      21.353 -26.825  37.143  1.00  0.230          H  
ATOM   1380  N   PRO A  90      21.027 -25.299  41.018  1.00  0.090          N  
ATOM   1381  CA  PRO A  90      20.143 -26.458  41.078  1.00  0.060          C  
ATOM   1382  C   PRO A  90      20.162 -27.344  39.829  1.00  0.080          C  
ATOM   1383  O   PRO A  90      20.467 -26.855  38.736  1.00  0.200          O  
ATOM   1384  CB  PRO A  90      18.768 -25.820  41.174  1.00  0.090          C  
ATOM   1385  CG  PRO A  90      18.908 -24.586  40.372  1.00  0.090          C  
ATOM   1386  CD  PRO A  90      20.325 -24.079  40.642  1.00  0.090          C  
ATOM   1387  HA  PRO A  90      20.416 -27.011  41.973  1.00  0.070          H  
ATOM   1388 1HB  PRO A  90      17.994 -26.507  40.772  1.00  0.110          H  
ATOM   1389 2HB  PRO A  90      18.515 -25.621  42.206  1.00  0.110          H  
ATOM   1390 1HG  PRO A  90      18.749 -24.810  39.301  1.00  0.110          H  
ATOM   1391 2HG  PRO A  90      18.140 -23.891  40.650  1.00  0.110          H  
ATOM   1392 1HD  PRO A  90      20.726 -23.675  39.708  1.00  0.110          H  
ATOM   1393 2HD  PRO A  90      20.321 -23.344  41.463  1.00  0.110          H  
ATOM   1394  N   PRO A  91      19.762 -28.613  39.949  1.00  0.060          N  
ATOM   1395  CA  PRO A  91      19.432 -29.516  38.862  1.00  0.010          C  
ATOM   1396  C   PRO A  91      18.087 -29.083  38.270  1.00  0.040          C  
ATOM   1397  O   PRO A  91      17.293 -28.463  38.972  1.00  0.100          O  
ATOM   1398  CB  PRO A  91      19.397 -30.870  39.571  1.00  0.010          C  
ATOM   1399  CG  PRO A  91      19.025 -30.534  41.015  1.00  0.010          C  
ATOM   1400  CD  PRO A  91      19.651 -29.210  41.290  1.00  0.010          C  
ATOM   1401  HA  PRO A  91      20.225 -29.483  38.102  1.00  0.010          H  
ATOM   1402 1HB  PRO A  91      18.677 -31.530  39.077  1.00  0.020          H  
ATOM   1403 2HB  PRO A  91      20.380 -31.359  39.492  1.00  0.020          H  
ATOM   1404 1HG  PRO A  91      17.954 -30.471  41.142  1.00  0.020          H  
ATOM   1405 2HG  PRO A  91      19.380 -31.319  41.698  1.00  0.020          H  
ATOM   1406 1HD  PRO A  91      18.949 -28.647  41.919  1.00  0.020          H  
ATOM   1407 2HD  PRO A  91      20.645 -29.329  41.756  1.00  0.020          H  
ATOM   1408  N   SER A  92      17.810 -29.451  37.016  1.00  0.030          N  
ATOM   1409  CA  SER A  92      16.533 -29.128  36.360  1.00  0.040          C  
ATOM   1410  C   SER A  92      15.297 -29.580  37.148  1.00  0.020          C  
ATOM   1411  O   SER A  92      14.405 -28.777  37.436  1.00  0.130          O  
ATOM   1412  CB  SER A  92      16.502 -29.735  34.968  1.00  0.050          C  
ATOM   1413  OG  SER A  92      17.480 -29.153  34.127  1.00  0.050          O  
ATOM   1414  H   SER A  92      18.501 -29.952  36.474  1.00  0.040          H  
ATOM   1415  HA  SER A  92      16.481 -28.048  36.250  1.00  0.050          H  
ATOM   1416 1HB  SER A  92      16.679 -30.804  35.040  1.00  0.060          H  
ATOM   1417 2HB  SER A  92      15.513 -29.596  34.530  1.00  0.060          H  
ATOM   1418  HG  SER A  92      17.096 -28.312  33.753  1.00  0.060          H  
ATOM   1419  N   LYS A  93      15.198 -30.883  37.441  1.00  0.080          N  
ATOM   1420  CA  LYS A  93      14.067 -31.393  38.218  1.00  0.070          C  
ATOM   1421  C   LYS A  93      12.690 -30.875  37.736  1.00  0.010          C  
ATOM   1422  O   LYS A  93      11.879 -30.412  38.560  1.00  0.040          O  
ATOM   1423  CB  LYS A  93      14.319 -31.033  39.685  1.00  0.100          C  
ATOM   1424  CG  LYS A  93      15.567 -31.620  40.300  1.00  0.100          C  
ATOM   1425  CD  LYS A  93      15.507 -33.149  40.490  1.00  0.100          C  
ATOM   1426  CE  LYS A  93      16.773 -33.675  41.173  1.00  0.100          C  
ATOM   1427  NZ  LYS A  93      16.755 -35.169  41.333  1.00  0.100          N  
ATOM   1428  H   LYS A  93      15.945 -31.501  37.162  1.00  0.100          H  
ATOM   1429  HA  LYS A  93      14.051 -32.477  38.122  1.00  0.080          H  
ATOM   1430 1HB  LYS A  93      14.498 -29.966  39.733  1.00  0.120          H  
ATOM   1431 2HB  LYS A  93      13.484 -31.227  40.301  1.00  0.120          H  
ATOM   1432 1HG  LYS A  93      16.397 -31.378  39.656  1.00  0.120          H  
ATOM   1433 2HG  LYS A  93      15.725 -31.148  41.265  1.00  0.120          H  
ATOM   1434 1HD  LYS A  93      14.657 -33.400  41.116  1.00  0.120          H  
ATOM   1435 2HD  LYS A  93      15.398 -33.652  39.536  1.00  0.120          H  
ATOM   1436 1HE  LYS A  93      17.638 -33.397  40.575  1.00  0.120          H  
ATOM   1437 2HE  LYS A  93      16.864 -33.215  42.158  1.00  0.120          H  
ATOM   1438 1HZ  LYS A  93      17.608 -35.470  41.785  1.00  0.120          H  
ATOM   1439 2HZ  LYS A  93      15.963 -35.440  41.899  1.00  0.120          H  
ATOM   1440 3HZ  LYS A  93      16.685 -35.611  40.427  1.00  0.120          H  
ATOM   1441  N   PRO A  94      12.327 -31.060  36.433  1.00  0.050          N  
ATOM   1442  CA  PRO A  94      11.154 -30.477  35.773  1.00  0.090          C  
ATOM   1443  C   PRO A  94       9.862 -30.562  36.581  1.00  0.070          C  
ATOM   1444  O   PRO A  94       9.075 -29.616  36.580  1.00  0.130          O  
ATOM   1445  CB  PRO A  94      11.032 -31.348  34.513  1.00  0.140          C  
ATOM   1446  CG  PRO A  94      12.443 -31.757  34.202  1.00  0.140          C  
ATOM   1447  CD  PRO A  94      13.067 -32.026  35.558  1.00  0.140          C  
ATOM   1448  HA  PRO A  94      11.375 -29.434  35.508  1.00  0.110          H  
ATOM   1449 1HB  PRO A  94      10.366 -32.202  34.706  1.00  0.160          H  
ATOM   1450 2HB  PRO A  94      10.570 -30.764  33.703  1.00  0.160          H  
ATOM   1451 1HG  PRO A  94      12.449 -32.643  33.547  1.00  0.160          H  
ATOM   1452 2HG  PRO A  94      12.957 -30.954  33.651  1.00  0.160          H  
ATOM   1453 1HD  PRO A  94      12.886 -33.063  35.883  1.00  0.160          H  
ATOM   1454 2HD  PRO A  94      14.111 -31.812  35.450  1.00  0.160          H  
ATOM   1455  N   ASN A  95       9.649 -31.670  37.285  1.00  0.040          N  
ATOM   1456  CA  ASN A  95       8.469 -31.805  38.119  1.00  0.110          C  
ATOM   1457  C   ASN A  95       8.879 -32.593  39.338  1.00  0.140          C  
ATOM   1458  O   ASN A  95       8.222 -33.567  39.715  1.00  0.190          O  
ATOM   1459  CB  ASN A  95       7.343 -32.511  37.379  1.00  0.130          C  
ATOM   1460  CG  ASN A  95       5.989 -32.374  38.062  1.00  0.130          C  
ATOM   1461  OD1 ASN A  95       5.660 -31.320  38.619  1.00  0.130          O  
ATOM   1462  ND2 ASN A  95       5.203 -33.424  38.020  1.00  0.130          N  
ATOM   1463  H   ASN A  95      10.302 -32.443  37.253  1.00  0.050          H  
ATOM   1464  HA  ASN A  95       8.139 -30.820  38.451  1.00  0.130          H  
ATOM   1465 1HB  ASN A  95       7.267 -32.101  36.372  1.00  0.150          H  
ATOM   1466 2HB  ASN A  95       7.584 -33.569  37.282  1.00  0.150          H  
ATOM   1467 1HD2 ASN A  95       4.300 -33.393  38.451  1.00  0.150          H  
ATOM   1468 2HD2 ASN A  95       5.510 -34.258  37.562  1.00  0.150          H  
ATOM   1469  N   ASN A  96      10.002 -32.179  39.921  1.00  0.130          N  
ATOM   1470  CA  ASN A  96      10.523 -32.783  41.119  1.00  0.160          C  
ATOM   1471  C   ASN A  96      10.848 -31.611  42.015  1.00  0.180          C  
ATOM   1472  O   ASN A  96      10.870 -31.692  43.252  1.00  0.220          O  
ATOM   1473  CB  ASN A  96      11.722 -33.638  40.792  1.00  0.210          C  
ATOM   1474  CG  ASN A  96      11.395 -34.765  39.884  1.00  0.210          C  
ATOM   1475  OD1 ASN A  96      11.682 -34.676  38.678  1.00  0.210          O  
ATOM   1476  ND2 ASN A  96      10.828 -35.819  40.406  1.00  0.210          N  
ATOM   1477  H   ASN A  96      10.500 -31.363  39.542  1.00  0.160          H  
ATOM   1478  HA  ASN A  96       9.759 -33.389  41.597  1.00  0.190          H  
ATOM   1479 1HB  ASN A  96      12.440 -33.058  40.299  1.00  0.250          H  
ATOM   1480 2HB  ASN A  96      12.168 -34.024  41.708  1.00  0.250          H  
ATOM   1481 1HD2 ASN A  96      10.597 -36.601  39.826  1.00  0.250          H  
ATOM   1482 2HD2 ASN A  96      10.620 -35.844  41.382  1.00  0.250          H  
ATOM   1483  N   ASP A  97      11.069 -30.466  41.362  1.00  0.180          N  
ATOM   1484  CA  ASP A  97      11.477 -29.274  42.089  1.00  0.270          C  
ATOM   1485  C   ASP A  97      10.300 -28.586  42.750  1.00  0.270          C  
ATOM   1486  O   ASP A  97       9.825 -27.526  42.328  1.00  0.270          O  
ATOM   1487  CB  ASP A  97      12.160 -28.252  41.182  1.00  0.340          C  
ATOM   1488  CG  ASP A  97      12.727 -27.130  41.987  1.00  0.340          C  
ATOM   1489  OD1 ASP A  97      12.418 -27.093  43.164  1.00  0.340          O  
ATOM   1490  OD2 ASP A  97      13.501 -26.354  41.480  1.00  0.340          O  
ATOM   1491  H   ASP A  97      11.059 -30.458  40.337  1.00  0.220          H  
ATOM   1492  HA  ASP A  97      12.181 -29.573  42.866  1.00  0.320          H  
ATOM   1493 1HB  ASP A  97      12.943 -28.712  40.618  1.00  0.410          H  
ATOM   1494 2HB  ASP A  97      11.438 -27.857  40.466  1.00  0.410          H  
ATOM   1495  N   PHE A  98       9.901 -29.130  43.875  1.00  0.270          N  
ATOM   1496  CA  PHE A  98       8.729 -28.620  44.550  1.00  0.270          C  
ATOM   1497  C   PHE A  98       9.104 -27.598  45.599  1.00  0.300          C  
ATOM   1498  O   PHE A  98       8.368 -27.359  46.556  1.00  0.350          O  
ATOM   1499  CB  PHE A  98       7.899 -29.761  45.122  1.00  0.380          C  
ATOM   1500  CG  PHE A  98       7.369 -30.641  44.020  1.00  0.380          C  
ATOM   1501  CD1 PHE A  98       7.804 -31.940  43.881  1.00  0.380          C  
ATOM   1502  CD2 PHE A  98       6.462 -30.146  43.082  1.00  0.380          C  
ATOM   1503  CE1 PHE A  98       7.340 -32.723  42.855  1.00  0.380          C  
ATOM   1504  CE2 PHE A  98       6.012 -30.939  42.052  1.00  0.380          C  
ATOM   1505  CZ  PHE A  98       6.451 -32.225  41.944  1.00  0.380          C  
ATOM   1506  H   PHE A  98      10.355 -30.001  44.160  1.00  0.320          H  
ATOM   1507  HA  PHE A  98       8.111 -28.108  43.813  1.00  0.320          H  
ATOM   1508 1HB  PHE A  98       8.509 -30.370  45.799  1.00  0.450          H  
ATOM   1509 2HB  PHE A  98       7.060 -29.367  45.690  1.00  0.450          H  
ATOM   1510  HD1 PHE A  98       8.528 -32.347  44.597  1.00  0.450          H  
ATOM   1511  HD2 PHE A  98       6.109 -29.115  43.161  1.00  0.450          H  
ATOM   1512  HE1 PHE A  98       7.687 -33.750  42.753  1.00  0.450          H  
ATOM   1513  HE2 PHE A  98       5.307 -30.546  41.317  1.00  0.450          H  
ATOM   1514  HZ  PHE A  98       6.099 -32.857  41.125  1.00  0.450          H  
ATOM   1515  N   HIS A  99      10.249 -26.939  45.371  1.00  0.310          N  
ATOM   1516  CA  HIS A  99      10.721 -25.863  46.209  1.00  0.420          C  
ATOM   1517  C   HIS A  99       9.931 -24.629  45.819  1.00  0.350          C  
ATOM   1518  O   HIS A  99       9.977 -23.594  46.500  1.00  0.330          O  
ATOM   1519  CB  HIS A  99      12.200 -25.580  45.955  1.00  0.540          C  
ATOM   1520  CG  HIS A  99      13.108 -26.694  46.292  1.00  0.540          C  
ATOM   1521  ND1 HIS A  99      13.265 -27.772  45.464  1.00  0.540          N  
ATOM   1522  CD2 HIS A  99      13.932 -26.884  47.309  1.00  0.540          C  
ATOM   1523  CE1 HIS A  99      14.142 -28.592  45.960  1.00  0.540          C  
ATOM   1524  NE2 HIS A  99      14.594 -28.081  47.078  1.00  0.540          N  
ATOM   1525  H   HIS A  99      10.833 -27.187  44.553  1.00  0.370          H  
ATOM   1526  HA  HIS A  99      10.558 -26.085  47.263  1.00  0.500          H  
ATOM   1527 1HB  HIS A  99      12.349 -25.331  44.901  1.00  0.650          H  
ATOM   1528 2HB  HIS A  99      12.513 -24.709  46.530  1.00  0.650          H  
ATOM   1529  HD1 HIS A  99      13.074 -27.690  44.479  1.00  0.650          H  
ATOM   1530  HD2 HIS A  99      14.154 -26.277  48.190  1.00  0.650          H  
ATOM   1531  HE1 HIS A  99      14.394 -29.510  45.431  1.00  0.650          H  
ATOM   1532  N   PHE A 100       9.320 -24.668  44.628  1.00  0.360          N  
ATOM   1533  CA  PHE A 100       8.616 -23.487  44.193  1.00  0.290          C  
ATOM   1534  C   PHE A 100       7.507 -23.838  43.217  1.00  0.300          C  
ATOM   1535  O   PHE A 100       7.413 -24.968  42.736  1.00  0.510          O  
ATOM   1536  CB  PHE A 100       9.585 -22.518  43.562  1.00  0.430          C  
ATOM   1537  CG  PHE A 100      10.065 -22.856  42.242  1.00  0.430          C  
ATOM   1538  CD1 PHE A 100       9.447 -22.247  41.178  1.00  0.430          C  
ATOM   1539  CD2 PHE A 100      11.088 -23.736  42.008  1.00  0.430          C  
ATOM   1540  CE1 PHE A 100       9.829 -22.489  39.929  1.00  0.430          C  
ATOM   1541  CE2 PHE A 100      11.478 -23.978  40.723  1.00  0.430          C  
ATOM   1542  CZ  PHE A 100      10.847 -23.353  39.688  1.00  0.430          C  
ATOM   1543  H   PHE A 100       9.348 -25.519  44.044  1.00  0.430          H  
ATOM   1544  HA  PHE A 100       8.159 -23.009  45.061  1.00  0.350          H  
ATOM   1545 1HB  PHE A 100       9.135 -21.583  43.504  1.00  0.520          H  
ATOM   1546 2HB  PHE A 100      10.452 -22.414  44.210  1.00  0.520          H  
ATOM   1547  HD1 PHE A 100       8.632 -21.538  41.362  1.00  0.520          H  
ATOM   1548  HD2 PHE A 100      11.601 -24.239  42.839  1.00  0.520          H  
ATOM   1549  HE1 PHE A 100       9.329 -21.982  39.110  1.00  0.520          H  
ATOM   1550  HE2 PHE A 100      12.293 -24.665  40.525  1.00  0.520          H  
ATOM   1551  HZ  PHE A 100      11.158 -23.539  38.674  1.00  0.520          H  
ATOM   1552  N   GLU A 101       6.651 -22.871  42.938  1.00  0.210          N  
ATOM   1553  CA  GLU A 101       5.591 -23.106  41.976  1.00  0.250          C  
ATOM   1554  C   GLU A 101       6.037 -22.585  40.624  1.00  0.240          C  
ATOM   1555  O   GLU A 101       6.311 -21.403  40.480  1.00  0.480          O  
ATOM   1556  CB  GLU A 101       4.302 -22.464  42.441  1.00  0.330          C  
ATOM   1557  CG  GLU A 101       3.757 -23.051  43.712  1.00  0.330          C  
ATOM   1558  CD  GLU A 101       3.325 -24.471  43.568  1.00  0.330          C  
ATOM   1559  OE1 GLU A 101       2.932 -24.834  42.490  1.00  0.330          O  
ATOM   1560  OE2 GLU A 101       3.385 -25.194  44.530  1.00  0.330          O  
ATOM   1561  H   GLU A 101       6.791 -21.942  43.346  1.00  0.250          H  
ATOM   1562  HA  GLU A 101       5.421 -24.180  41.885  1.00  0.300          H  
ATOM   1563 1HB  GLU A 101       4.461 -21.405  42.591  1.00  0.400          H  
ATOM   1564 2HB  GLU A 101       3.550 -22.578  41.694  1.00  0.400          H  
ATOM   1565 1HG  GLU A 101       4.492 -22.961  44.510  1.00  0.400          H  
ATOM   1566 2HG  GLU A 101       2.897 -22.472  43.970  1.00  0.400          H  
ATOM   1567  N   VAL A 102       6.090 -23.469  39.644  1.00  0.180          N  
ATOM   1568  CA  VAL A 102       6.611 -23.230  38.289  1.00  0.160          C  
ATOM   1569  C   VAL A 102       5.588 -22.967  37.209  1.00  0.430          C  
ATOM   1570  O   VAL A 102       4.676 -23.762  37.011  1.00  0.650          O  
ATOM   1571  CB  VAL A 102       7.493 -24.439  37.857  1.00  0.230          C  
ATOM   1572  CG1 VAL A 102       6.932 -25.757  38.365  1.00  0.230          C  
ATOM   1573  CG2 VAL A 102       7.487 -24.574  36.306  1.00  0.230          C  
ATOM   1574  H   VAL A 102       5.777 -24.397  39.885  1.00  0.220          H  
ATOM   1575  HA  VAL A 102       7.253 -22.353  38.342  1.00  0.190          H  
ATOM   1576  HB  VAL A 102       8.499 -24.291  38.220  1.00  0.280          H  
ATOM   1577 1HG1 VAL A 102       7.570 -26.574  38.019  1.00  0.280          H  
ATOM   1578 2HG1 VAL A 102       6.919 -25.768  39.453  1.00  0.280          H  
ATOM   1579 3HG1 VAL A 102       5.922 -25.902  37.979  1.00  0.280          H  
ATOM   1580 1HG2 VAL A 102       8.131 -25.406  36.026  1.00  0.280          H  
ATOM   1581 2HG2 VAL A 102       6.502 -24.776  35.913  1.00  0.280          H  
ATOM   1582 3HG2 VAL A 102       7.841 -23.688  35.848  1.00  0.280          H  
ATOM   1583  N   PHE A 103       5.714 -21.816  36.535  1.00  0.480          N  
ATOM   1584  CA  PHE A 103       4.787 -21.417  35.469  1.00  0.710          C  
ATOM   1585  C   PHE A 103       5.465 -21.249  34.190  1.00  0.140          C  
ATOM   1586  O   PHE A 103       6.366 -20.437  34.048  1.00  0.710          O  
ATOM   1587  CB  PHE A 103       4.118 -20.059  35.606  1.00  0.900          C  
ATOM   1588  CG  PHE A 103       3.136 -19.659  34.495  1.00  0.900          C  
ATOM   1589  CD1 PHE A 103       2.256 -20.556  33.881  1.00  0.900          C  
ATOM   1590  CD2 PHE A 103       3.083 -18.345  34.091  1.00  0.900          C  
ATOM   1591  CE1 PHE A 103       1.409 -20.139  32.896  1.00  0.900          C  
ATOM   1592  CE2 PHE A 103       2.214 -17.936  33.113  1.00  0.900          C  
ATOM   1593  CZ  PHE A 103       1.389 -18.827  32.516  1.00  0.900          C  
ATOM   1594  H   PHE A 103       6.502 -21.221  36.754  1.00  0.580          H  
ATOM   1595  HA  PHE A 103       4.032 -22.192  35.365  1.00  0.850          H  
ATOM   1596 1HB  PHE A 103       3.641 -19.978  36.443  1.00  1.080          H  
ATOM   1597 2HB  PHE A 103       4.883 -19.314  35.603  1.00  1.080          H  
ATOM   1598  HD1 PHE A 103       2.240 -21.597  34.170  1.00  1.080          H  
ATOM   1599  HD2 PHE A 103       3.746 -17.619  34.566  1.00  1.080          H  
ATOM   1600  HE1 PHE A 103       0.735 -20.852  32.418  1.00  1.080          H  
ATOM   1601  HE2 PHE A 103       2.182 -16.895  32.814  1.00  1.080          H  
ATOM   1602  HZ  PHE A 103       0.702 -18.496  31.741  1.00  1.080          H  
ATOM   1603  N   ASN A 104       4.992 -21.963  33.235  1.00  0.280          N  
ATOM   1604  CA  ASN A 104       5.544 -21.851  31.942  1.00  0.600          C  
ATOM   1605  C   ASN A 104       4.442 -21.675  30.937  1.00  0.540          C  
ATOM   1606  O   ASN A 104       3.466 -22.423  30.913  1.00  0.470          O  
ATOM   1607  CB  ASN A 104       6.398 -23.060  31.633  1.00  0.710          C  
ATOM   1608  CG  ASN A 104       7.125 -22.943  30.330  1.00  0.710          C  
ATOM   1609  OD1 ASN A 104       7.667 -21.866  29.993  1.00  0.710          O  
ATOM   1610  ND2 ASN A 104       7.160 -24.029  29.599  1.00  0.710          N  
ATOM   1611  H   ASN A 104       4.254 -22.629  33.423  1.00  0.340          H  
ATOM   1612  HA  ASN A 104       6.166 -20.955  31.893  1.00  0.720          H  
ATOM   1613 1HB  ASN A 104       7.131 -23.195  32.434  1.00  0.850          H  
ATOM   1614 2HB  ASN A 104       5.772 -23.950  31.609  1.00  0.850          H  
ATOM   1615 1HD2 ASN A 104       7.621 -24.029  28.711  1.00  0.850          H  
ATOM   1616 2HD2 ASN A 104       6.707 -24.860  29.922  1.00  0.850          H  
ATOM   1617  N   PHE A 105       4.587 -20.655  30.145  1.00  0.580          N  
ATOM   1618  CA  PHE A 105       3.716 -20.409  29.031  1.00  0.550          C  
ATOM   1619  C   PHE A 105       4.624 -20.158  27.879  1.00  0.540          C  
ATOM   1620  O   PHE A 105       5.550 -19.358  27.971  1.00  0.680          O  
ATOM   1621  CB  PHE A 105       2.742 -19.274  29.252  1.00  0.780          C  
ATOM   1622  CG  PHE A 105       2.071 -18.911  28.004  1.00  0.780          C  
ATOM   1623  CD1 PHE A 105       1.039 -19.665  27.498  1.00  0.780          C  
ATOM   1624  CD2 PHE A 105       2.506 -17.805  27.296  1.00  0.780          C  
ATOM   1625  CE1 PHE A 105       0.453 -19.323  26.303  1.00  0.780          C  
ATOM   1626  CE2 PHE A 105       1.923 -17.462  26.115  1.00  0.780          C  
ATOM   1627  CZ  PHE A 105       0.896 -18.221  25.612  1.00  0.780          C  
ATOM   1628  H   PHE A 105       5.393 -20.057  30.280  1.00  0.700          H  
ATOM   1629  HA  PHE A 105       3.141 -21.310  28.818  1.00  0.660          H  
ATOM   1630 1HB  PHE A 105       1.986 -19.612  29.938  1.00  0.940          H  
ATOM   1631 2HB  PHE A 105       3.202 -18.427  29.675  1.00  0.940          H  
ATOM   1632  HD1 PHE A 105       0.693 -20.543  28.047  1.00  0.940          H  
ATOM   1633  HD2 PHE A 105       3.332 -17.206  27.688  1.00  0.940          H  
ATOM   1634  HE1 PHE A 105      -0.363 -19.926  25.903  1.00  0.940          H  
ATOM   1635  HE2 PHE A 105       2.271 -16.592  25.574  1.00  0.940          H  
ATOM   1636  HZ  PHE A 105       0.430 -17.950  24.667  1.00  0.940          H  
ATOM   1637  N   VAL A 106       4.412 -20.895  26.814  1.00  0.410          N  
ATOM   1638  CA  VAL A 106       5.299 -20.776  25.700  1.00  0.380          C  
ATOM   1639  C   VAL A 106       4.553 -20.268  24.470  1.00  0.360          C  
ATOM   1640  O   VAL A 106       3.732 -20.999  23.921  1.00  0.350          O  
ATOM   1641  CB  VAL A 106       5.913 -22.153  25.447  1.00  0.540          C  
ATOM   1642  CG1 VAL A 106       6.825 -22.088  24.345  1.00  0.540          C  
ATOM   1643  CG2 VAL A 106       6.626 -22.608  26.692  1.00  0.540          C  
ATOM   1644  H   VAL A 106       3.635 -21.543  26.785  1.00  0.490          H  
ATOM   1645  HA  VAL A 106       6.110 -20.124  25.986  1.00  0.460          H  
ATOM   1646  HB  VAL A 106       5.130 -22.864  25.187  1.00  0.650          H  
ATOM   1647 1HG1 VAL A 106       7.256 -23.068  24.182  1.00  0.650          H  
ATOM   1648 2HG1 VAL A 106       6.301 -21.772  23.440  1.00  0.650          H  
ATOM   1649 3HG1 VAL A 106       7.600 -21.379  24.594  1.00  0.650          H  
ATOM   1650 1HG2 VAL A 106       7.065 -23.586  26.517  1.00  0.650          H  
ATOM   1651 2HG2 VAL A 106       7.412 -21.893  26.945  1.00  0.650          H  
ATOM   1652 3HG2 VAL A 106       5.922 -22.674  27.514  1.00  0.650          H  
ATOM   1653  N   PRO A 107       4.810 -19.029  24.024  1.00  0.350          N  
ATOM   1654  CA  PRO A 107       4.177 -18.361  22.908  1.00  0.340          C  
ATOM   1655  C   PRO A 107       4.735 -18.796  21.559  1.00  0.280          C  
ATOM   1656  O   PRO A 107       5.732 -19.525  21.486  1.00  0.220          O  
ATOM   1657  CB  PRO A 107       4.457 -16.882  23.209  1.00  0.510          C  
ATOM   1658  CG  PRO A 107       5.780 -16.878  23.903  1.00  0.510          C  
ATOM   1659  CD  PRO A 107       5.806 -18.165  24.726  1.00  0.510          C  
ATOM   1660  HA  PRO A 107       3.095 -18.561  22.950  1.00  0.410          H  
ATOM   1661 1HB  PRO A 107       4.484 -16.309  22.270  1.00  0.610          H  
ATOM   1662 2HB  PRO A 107       3.654 -16.458  23.810  1.00  0.610          H  
ATOM   1663 1HG  PRO A 107       6.581 -16.792  23.177  1.00  0.610          H  
ATOM   1664 2HG  PRO A 107       5.865 -15.990  24.552  1.00  0.610          H  
ATOM   1665 1HD  PRO A 107       6.825 -18.585  24.657  1.00  0.610          H  
ATOM   1666 2HD  PRO A 107       5.502 -17.953  25.770  1.00  0.610          H  
ATOM   1667  N   CYS A 108       4.072 -18.330  20.503  1.00  0.280          N  
ATOM   1668  CA  CYS A 108       4.526 -18.486  19.128  1.00  0.230          C  
ATOM   1669  C   CYS A 108       4.729 -19.947  18.720  1.00  0.150          C  
ATOM   1670  O   CYS A 108       3.779 -20.727  18.671  1.00  0.160          O  
ATOM   1671  CB  CYS A 108       5.826 -17.662  18.954  1.00  0.340          C  
ATOM   1672  SG  CYS A 108       6.567 -17.656  17.293  1.00  0.340          S  
ATOM   1673  H   CYS A 108       3.226 -17.799  20.659  1.00  0.340          H  
ATOM   1674  HA  CYS A 108       3.768 -18.055  18.474  1.00  0.280          H  
ATOM   1675 1HB  CYS A 108       5.612 -16.627  19.215  1.00  0.410          H  
ATOM   1676 2HB  CYS A 108       6.582 -18.006  19.659  1.00  0.410          H  
ATOM   1677  HG  CYS A 108       6.808 -18.999  17.270  1.00  0.410          H  
ATOM   1678  N   SER A 109       5.975 -20.300  18.427  1.00  0.100          N  
ATOM   1679  CA  SER A 109       6.392 -21.617  17.986  1.00  0.060          C  
ATOM   1680  C   SER A 109       7.611 -22.063  18.776  1.00  0.060          C  
ATOM   1681  O   SER A 109       8.472 -22.793  18.283  1.00  0.120          O  
ATOM   1682  CB  SER A 109       6.704 -21.549  16.513  1.00  0.100          C  
ATOM   1683  OG  SER A 109       7.700 -20.585  16.274  1.00  0.100          O  
ATOM   1684  H   SER A 109       6.691 -19.595  18.466  1.00  0.120          H  
ATOM   1685  HA  SER A 109       5.581 -22.325  18.162  1.00  0.070          H  
ATOM   1686 1HB  SER A 109       7.036 -22.522  16.164  1.00  0.120          H  
ATOM   1687 2HB  SER A 109       5.802 -21.290  15.963  1.00  0.120          H  
ATOM   1688  HG  SER A 109       7.798 -20.542  15.319  1.00  0.120          H  
ATOM   1689  N   ILE A 110       7.702 -21.575  19.996  1.00  0.100          N  
ATOM   1690  CA  ILE A 110       8.804 -21.855  20.898  1.00  0.100          C  
ATOM   1691  C   ILE A 110       8.722 -23.255  21.522  1.00  0.100          C  
ATOM   1692  O   ILE A 110       7.640 -23.748  21.844  1.00  0.120          O  
ATOM   1693  CB  ILE A 110       8.890 -20.734  21.947  1.00  0.140          C  
ATOM   1694  CG1 ILE A 110       9.243 -19.455  21.244  1.00  0.140          C  
ATOM   1695  CG2 ILE A 110       9.891 -21.067  22.995  1.00  0.140          C  
ATOM   1696  CD1 ILE A 110       9.100 -18.214  22.054  1.00  0.140          C  
ATOM   1697  H   ILE A 110       6.937 -20.981  20.346  1.00  0.120          H  
ATOM   1698  HA  ILE A 110       9.719 -21.819  20.317  1.00  0.120          H  
ATOM   1699  HB  ILE A 110       7.921 -20.583  22.377  1.00  0.170          H  
ATOM   1700 1HG1 ILE A 110      10.261 -19.528  20.917  1.00  0.170          H  
ATOM   1701 2HG1 ILE A 110       8.600 -19.354  20.378  1.00  0.170          H  
ATOM   1702 1HG2 ILE A 110       9.948 -20.281  23.733  1.00  0.170          H  
ATOM   1703 2HG2 ILE A 110       9.612 -21.978  23.482  1.00  0.170          H  
ATOM   1704 3HG2 ILE A 110      10.830 -21.182  22.536  1.00  0.170          H  
ATOM   1705 1HD1 ILE A 110       9.366 -17.353  21.451  1.00  0.170          H  
ATOM   1706 2HD1 ILE A 110       8.074 -18.140  22.359  1.00  0.170          H  
ATOM   1707 3HD1 ILE A 110       9.742 -18.234  22.931  1.00  0.170          H  
ATOM   1708  N   CYS A 111       9.862 -23.945  21.582  1.00  0.090          N  
ATOM   1709  CA  CYS A 111       9.916 -25.287  22.163  1.00  0.090          C  
ATOM   1710  C   CYS A 111      11.278 -25.543  22.788  1.00  0.080          C  
ATOM   1711  O   CYS A 111      12.201 -24.760  22.594  1.00  0.070          O  
ATOM   1712  CB  CYS A 111       9.638 -26.335  21.093  1.00  0.130          C  
ATOM   1713  SG  CYS A 111      10.886 -26.371  19.803  1.00  0.130          S  
ATOM   1714  H   CYS A 111      10.711 -23.491  21.240  1.00  0.110          H  
ATOM   1715  HA  CYS A 111       9.154 -25.362  22.939  1.00  0.110          H  
ATOM   1716 1HB  CYS A 111       9.583 -27.323  21.543  1.00  0.150          H  
ATOM   1717 2HB  CYS A 111       8.673 -26.126  20.626  1.00  0.150          H  
ATOM   1718  HG  CYS A 111      10.773 -25.081  19.483  1.00  0.150          H  
ATOM   1719  N   SER A 112      11.435 -26.635  23.530  1.00  0.090          N  
ATOM   1720  CA  SER A 112      12.717 -26.882  24.196  1.00  0.090          C  
ATOM   1721  C   SER A 112      13.910 -26.917  23.244  1.00  0.050          C  
ATOM   1722  O   SER A 112      13.882 -27.592  22.210  1.00  0.050          O  
ATOM   1723  CB  SER A 112      12.652 -28.202  24.939  1.00  0.130          C  
ATOM   1724  OG  SER A 112      11.693 -28.165  25.969  1.00  0.130          O  
ATOM   1725  H   SER A 112      10.674 -27.285  23.670  1.00  0.110          H  
ATOM   1726  HA  SER A 112      12.891 -26.092  24.923  1.00  0.110          H  
ATOM   1727 1HB  SER A 112      12.409 -28.999  24.237  1.00  0.150          H  
ATOM   1728 2HB  SER A 112      13.635 -28.425  25.358  1.00  0.150          H  
ATOM   1729  HG  SER A 112      11.729 -29.036  26.384  1.00  0.150          H  
ATOM   1730  N   ASN A 113      14.994 -26.236  23.632  1.00  0.050          N  
ATOM   1731  CA  ASN A 113      16.219 -26.225  22.844  1.00  0.030          C  
ATOM   1732  C   ASN A 113      17.149 -27.363  23.255  1.00  0.080          C  
ATOM   1733  O   ASN A 113      16.873 -28.103  24.206  1.00  0.130          O  
ATOM   1734  CB  ASN A 113      16.934 -24.886  23.026  1.00  0.050          C  
ATOM   1735  CG  ASN A 113      17.890 -24.528  21.899  1.00  0.050          C  
ATOM   1736  OD1 ASN A 113      18.041 -25.310  20.950  1.00  0.050          O  
ATOM   1737  ND2 ASN A 113      18.539 -23.401  21.997  1.00  0.050          N  
ATOM   1738  H   ASN A 113      14.962 -25.664  24.476  1.00  0.060          H  
ATOM   1739  HA  ASN A 113      15.962 -26.363  21.794  1.00  0.040          H  
ATOM   1740 1HB  ASN A 113      16.193 -24.108  23.139  1.00  0.060          H  
ATOM   1741 2HB  ASN A 113      17.504 -24.917  23.959  1.00  0.060          H  
ATOM   1742 1HD2 ASN A 113      19.190 -23.136  21.285  1.00  0.060          H  
ATOM   1743 2HD2 ASN A 113      18.396 -22.814  22.793  1.00  0.060          H  
ATOM   1744  N   ASN A 114      18.287 -27.456  22.575  1.00  0.110          N  
ATOM   1745  CA  ASN A 114      19.291 -28.433  22.928  1.00  0.200          C  
ATOM   1746  C   ASN A 114      20.113 -27.787  24.043  1.00  0.230          C  
ATOM   1747  O   ASN A 114      19.837 -26.640  24.387  1.00  0.150          O  
ATOM   1748  CB  ASN A 114      20.106 -28.740  21.683  1.00  0.240          C  
ATOM   1749  CG  ASN A 114      19.304 -29.455  20.656  1.00  0.240          C  
ATOM   1750  OD1 ASN A 114      18.498 -30.340  20.969  1.00  0.240          O  
ATOM   1751  ND2 ASN A 114      19.502 -29.093  19.419  1.00  0.240          N  
ATOM   1752  H   ASN A 114      18.416 -26.839  21.780  1.00  0.130          H  
ATOM   1753  HA  ASN A 114      18.800 -29.330  23.305  1.00  0.240          H  
ATOM   1754 1HB  ASN A 114      20.447 -27.796  21.253  1.00  0.290          H  
ATOM   1755 2HB  ASN A 114      20.978 -29.318  21.886  1.00  0.290          H  
ATOM   1756 1HD2 ASN A 114      18.994 -29.536  18.682  1.00  0.290          H  
ATOM   1757 2HD2 ASN A 114      20.163 -28.374  19.203  1.00  0.290          H  
ATOM   1758  N   PRO A 115      21.087 -28.463  24.672  1.00  0.360          N  
ATOM   1759  CA  PRO A 115      21.966 -27.843  25.637  1.00  0.380          C  
ATOM   1760  C   PRO A 115      22.755 -26.741  24.955  1.00  0.240          C  
ATOM   1761  O   PRO A 115      23.283 -26.968  23.866  1.00  0.340          O  
ATOM   1762  CB  PRO A 115      22.853 -29.015  26.084  1.00  0.570          C  
ATOM   1763  CG  PRO A 115      22.021 -30.260  25.787  1.00  0.570          C  
ATOM   1764  CD  PRO A 115      21.271 -29.919  24.519  1.00  0.570          C  
ATOM   1765  HA  PRO A 115      21.368 -27.441  26.469  1.00  0.460          H  
ATOM   1766 1HB  PRO A 115      23.806 -28.995  25.532  1.00  0.680          H  
ATOM   1767 2HB  PRO A 115      23.100 -28.912  27.150  1.00  0.680          H  
ATOM   1768 1HG  PRO A 115      22.681 -31.135  25.667  1.00  0.680          H  
ATOM   1769 2HG  PRO A 115      21.353 -30.482  26.632  1.00  0.680          H  
ATOM   1770 1HD  PRO A 115      21.914 -30.149  23.665  1.00  0.680          H  
ATOM   1771 2HD  PRO A 115      20.316 -30.457  24.491  1.00  0.680          H  
ATOM   1772  N   THR A 116      22.917 -25.593  25.609  1.00  0.130          N  
ATOM   1773  CA  THR A 116      23.722 -24.527  25.022  1.00  0.110          C  
ATOM   1774  C   THR A 116      24.671 -23.883  26.031  1.00  0.110          C  
ATOM   1775  O   THR A 116      24.964 -22.691  25.967  1.00  0.430          O  
ATOM   1776  CB  THR A 116      22.802 -23.459  24.396  1.00  0.160          C  
ATOM   1777  OG1 THR A 116      21.902 -23.001  25.391  1.00  0.160          O  
ATOM   1778  CG2 THR A 116      21.994 -24.024  23.224  1.00  0.160          C  
ATOM   1779  H   THR A 116      22.457 -25.426  26.491  1.00  0.160          H  
ATOM   1780  HA  THR A 116      24.333 -24.955  24.227  1.00  0.130          H  
ATOM   1781  HB  THR A 116      23.412 -22.626  24.047  1.00  0.190          H  
ATOM   1782  HG1 THR A 116      21.435 -22.238  25.056  1.00  0.190          H  
ATOM   1783 1HG2 THR A 116      21.365 -23.242  22.816  1.00  0.190          H  
ATOM   1784 2HG2 THR A 116      22.674 -24.384  22.455  1.00  0.190          H  
ATOM   1785 3HG2 THR A 116      21.369 -24.837  23.555  1.00  0.190          H  
ATOM   1786  N   CYS A 117      25.212 -24.715  26.908  1.00  0.120          N  
ATOM   1787  CA  CYS A 117      26.218 -24.351  27.906  1.00  0.110          C  
ATOM   1788  C   CYS A 117      25.948 -23.119  28.791  1.00  0.050          C  
ATOM   1789  O   CYS A 117      26.901 -22.448  29.188  1.00  0.130          O  
ATOM   1790  CB  CYS A 117      27.555 -24.132  27.200  1.00  0.160          C  
ATOM   1791  SG  CYS A 117      28.144 -25.578  26.295  1.00  0.160          S  
ATOM   1792  H   CYS A 117      24.906 -25.677  26.861  1.00  0.140          H  
ATOM   1793  HA  CYS A 117      26.330 -25.208  28.570  1.00  0.130          H  
ATOM   1794 1HB  CYS A 117      27.469 -23.300  26.500  1.00  0.190          H  
ATOM   1795 2HB  CYS A 117      28.316 -23.864  27.931  1.00  0.190          H  
ATOM   1796  HG  CYS A 117      29.260 -25.009  25.849  1.00  0.190          H  
ATOM   1797  N   TRP A 118      24.699 -22.818  29.146  1.00  0.140          N  
ATOM   1798  CA  TRP A 118      24.496 -21.692  30.051  1.00  0.100          C  
ATOM   1799  C   TRP A 118      24.777 -22.202  31.448  1.00  0.100          C  
ATOM   1800  O   TRP A 118      24.118 -23.132  31.920  1.00  0.120          O  
ATOM   1801  CB  TRP A 118      23.102 -21.101  29.905  1.00  0.160          C  
ATOM   1802  CG  TRP A 118      22.940 -20.269  28.689  1.00  0.160          C  
ATOM   1803  CD1 TRP A 118      22.426 -20.643  27.507  1.00  0.160          C  
ATOM   1804  CD2 TRP A 118      23.281 -18.874  28.554  1.00  0.160          C  
ATOM   1805  NE1 TRP A 118      22.420 -19.584  26.632  1.00  0.160          N  
ATOM   1806  CE2 TRP A 118      22.940 -18.496  27.259  1.00  0.160          C  
ATOM   1807  CE3 TRP A 118      23.839 -17.928  29.418  1.00  0.160          C  
ATOM   1808  CZ2 TRP A 118      23.136 -17.209  26.794  1.00  0.160          C  
ATOM   1809  CZ3 TRP A 118      24.038 -16.637  28.954  1.00  0.160          C  
ATOM   1810  CH2 TRP A 118      23.695 -16.287  27.674  1.00  0.160          C  
ATOM   1811  H   TRP A 118      23.914 -23.365  28.830  1.00  0.170          H  
ATOM   1812  HA  TRP A 118      25.216 -20.909  29.812  1.00  0.120          H  
ATOM   1813 1HB  TRP A 118      22.391 -21.910  29.832  1.00  0.190          H  
ATOM   1814 2HB  TRP A 118      22.854 -20.504  30.778  1.00  0.190          H  
ATOM   1815  HD1 TRP A 118      22.079 -21.633  27.291  1.00  0.190          H  
ATOM   1816  HE1 TRP A 118      22.092 -19.605  25.680  1.00  0.190          H  
ATOM   1817  HE3 TRP A 118      24.113 -18.201  30.434  1.00  0.190          H  
ATOM   1818  HZ2 TRP A 118      22.868 -16.913  25.780  1.00  0.190          H  
ATOM   1819  HZ3 TRP A 118      24.474 -15.906  29.632  1.00  0.190          H  
ATOM   1820  HH2 TRP A 118      23.862 -15.263  27.339  1.00  0.190          H  
ATOM   1821  N   ALA A 119      25.701 -21.538  32.137  1.00  0.080          N  
ATOM   1822  CA  ALA A 119      26.209 -22.004  33.427  1.00  0.110          C  
ATOM   1823  C   ALA A 119      25.173 -22.244  34.508  1.00  0.120          C  
ATOM   1824  O   ALA A 119      25.339 -23.167  35.304  1.00  0.190          O  
ATOM   1825  CB  ALA A 119      27.207 -20.997  33.971  1.00  0.140          C  
ATOM   1826  H   ALA A 119      26.148 -20.750  31.688  1.00  0.100          H  
ATOM   1827  HA  ALA A 119      26.721 -22.949  33.246  1.00  0.130          H  
ATOM   1828 1HB  ALA A 119      27.628 -21.375  34.902  1.00  0.170          H  
ATOM   1829 2HB  ALA A 119      28.005 -20.848  33.244  1.00  0.170          H  
ATOM   1830 3HB  ALA A 119      26.706 -20.050  34.160  1.00  0.170          H  
ATOM   1831  N   ILE A 120      24.122 -21.435  34.571  1.00  0.090          N  
ATOM   1832  CA  ILE A 120      23.149 -21.628  35.638  1.00  0.110          C  
ATOM   1833  C   ILE A 120      21.757 -21.923  35.118  1.00  0.080          C  
ATOM   1834  O   ILE A 120      20.763 -21.666  35.800  1.00  0.100          O  
ATOM   1835  CB  ILE A 120      23.112 -20.423  36.598  1.00  0.150          C  
ATOM   1836  CG1 ILE A 120      22.750 -19.125  35.839  1.00  0.150          C  
ATOM   1837  CG2 ILE A 120      24.495 -20.298  37.267  1.00  0.150          C  
ATOM   1838  CD1 ILE A 120      22.392 -17.953  36.745  1.00  0.150          C  
ATOM   1839  H   ILE A 120      24.010 -20.693  33.896  1.00  0.110          H  
ATOM   1840  HA  ILE A 120      23.455 -22.482  36.216  1.00  0.130          H  
ATOM   1841  HB  ILE A 120      22.351 -20.589  37.361  1.00  0.180          H  
ATOM   1842 1HG1 ILE A 120      23.598 -18.830  35.228  1.00  0.180          H  
ATOM   1843 2HG1 ILE A 120      21.908 -19.322  35.190  1.00  0.180          H  
ATOM   1844 1HG2 ILE A 120      24.511 -19.476  37.963  1.00  0.180          H  
ATOM   1845 2HG2 ILE A 120      24.718 -21.214  37.801  1.00  0.180          H  
ATOM   1846 3HG2 ILE A 120      25.255 -20.132  36.510  1.00  0.180          H  
ATOM   1847 1HD1 ILE A 120      22.153 -17.085  36.132  1.00  0.180          H  
ATOM   1848 2HD1 ILE A 120      21.525 -18.220  37.353  1.00  0.180          H  
ATOM   1849 3HD1 ILE A 120      23.221 -17.704  37.395  1.00  0.180          H  
ATOM   1850  N   CYS A 121      21.666 -22.409  33.891  1.00  0.060          N  
ATOM   1851  CA  CYS A 121      20.354 -22.659  33.314  1.00  0.060          C  
ATOM   1852  C   CYS A 121      19.680 -23.959  33.752  1.00  0.100          C  
ATOM   1853  O   CYS A 121      20.316 -25.018  33.803  1.00  0.150          O  
ATOM   1854  CB  CYS A 121      20.426 -22.597  31.825  1.00  0.080          C  
ATOM   1855  SG  CYS A 121      18.886 -22.771  31.134  1.00  0.080          S  
ATOM   1856  H   CYS A 121      22.520 -22.637  33.363  1.00  0.070          H  
ATOM   1857  HA  CYS A 121      19.701 -21.862  33.601  1.00  0.070          H  
ATOM   1858 1HB  CYS A 121      20.814 -21.635  31.532  1.00  0.100          H  
ATOM   1859 2HB  CYS A 121      21.086 -23.376  31.440  1.00  0.100          H  
ATOM   1860  HG  CYS A 121      19.286 -22.698  29.865  1.00  0.100          H  
ATOM   1861  N   LYS A 122      18.373 -23.880  34.062  1.00  0.130          N  
ATOM   1862  CA  LYS A 122      17.600 -25.079  34.399  1.00  0.170          C  
ATOM   1863  C   LYS A 122      16.848 -25.585  33.147  1.00  0.170          C  
ATOM   1864  O   LYS A 122      16.732 -26.801  32.933  1.00  0.170          O  
ATOM   1865  CB  LYS A 122      16.651 -24.817  35.583  1.00  0.220          C  
ATOM   1866  CG  LYS A 122      15.281 -24.195  35.247  1.00  0.220          C  
ATOM   1867  CD  LYS A 122      14.468 -23.850  36.511  1.00  0.220          C  
ATOM   1868  CE  LYS A 122      13.852 -25.093  37.206  1.00  0.220          C  
ATOM   1869  NZ  LYS A 122      12.672 -25.619  36.462  1.00  0.220          N  
ATOM   1870  H   LYS A 122      17.915 -22.964  34.040  1.00  0.160          H  
ATOM   1871  HA  LYS A 122      18.294 -25.862  34.703  1.00  0.200          H  
ATOM   1872 1HB  LYS A 122      16.490 -25.744  36.104  1.00  0.270          H  
ATOM   1873 2HB  LYS A 122      17.147 -24.143  36.284  1.00  0.270          H  
ATOM   1874 1HG  LYS A 122      15.421 -23.283  34.688  1.00  0.270          H  
ATOM   1875 2HG  LYS A 122      14.700 -24.884  34.641  1.00  0.270          H  
ATOM   1876 1HD  LYS A 122      15.104 -23.337  37.219  1.00  0.270          H  
ATOM   1877 2HD  LYS A 122      13.652 -23.174  36.235  1.00  0.270          H  
ATOM   1878 1HE  LYS A 122      14.589 -25.885  37.294  1.00  0.270          H  
ATOM   1879 2HE  LYS A 122      13.530 -24.804  38.206  1.00  0.270          H  
ATOM   1880 1HZ  LYS A 122      12.287 -26.408  36.959  1.00  0.270          H  
ATOM   1881 2HZ  LYS A 122      11.961 -24.877  36.395  1.00  0.270          H  
ATOM   1882 3HZ  LYS A 122      12.937 -25.903  35.540  1.00  0.270          H  
ATOM   1883  N   ARG A 123      16.323 -24.648  32.332  1.00  0.180          N  
ATOM   1884  CA  ARG A 123      15.605 -25.010  31.090  1.00  0.210          C  
ATOM   1885  C   ARG A 123      15.587 -23.877  30.034  1.00  0.140          C  
ATOM   1886  O   ARG A 123      15.470 -22.704  30.392  1.00  0.170          O  
ATOM   1887  CB  ARG A 123      14.180 -25.434  31.414  1.00  0.280          C  
ATOM   1888  CG  ARG A 123      13.353 -25.928  30.229  1.00  0.280          C  
ATOM   1889  CD  ARG A 123      12.030 -26.419  30.655  1.00  0.280          C  
ATOM   1890  NE  ARG A 123      11.228 -26.855  29.514  1.00  0.280          N  
ATOM   1891  CZ  ARG A 123       9.941 -27.270  29.574  1.00  0.280          C  
ATOM   1892  NH1 ARG A 123       9.298 -27.304  30.726  1.00  0.280          N  
ATOM   1893  NH2 ARG A 123       9.328 -27.643  28.462  1.00  0.280          N  
ATOM   1894  H   ARG A 123      16.410 -23.669  32.631  1.00  0.220          H  
ATOM   1895  HA  ARG A 123      16.115 -25.868  30.651  1.00  0.250          H  
ATOM   1896 1HB  ARG A 123      14.203 -26.237  32.148  1.00  0.340          H  
ATOM   1897 2HB  ARG A 123      13.654 -24.599  31.867  1.00  0.340          H  
ATOM   1898 1HG  ARG A 123      13.181 -25.124  29.526  1.00  0.340          H  
ATOM   1899 2HG  ARG A 123      13.876 -26.744  29.729  1.00  0.340          H  
ATOM   1900 1HD  ARG A 123      12.160 -27.266  31.331  1.00  0.340          H  
ATOM   1901 2HD  ARG A 123      11.500 -25.615  31.166  1.00  0.340          H  
ATOM   1902  HE  ARG A 123      11.673 -26.852  28.601  1.00  0.340          H  
ATOM   1903 1HH1 ARG A 123       9.762 -27.022  31.577  1.00  0.340          H  
ATOM   1904 2HH1 ARG A 123       8.339 -27.618  30.761  1.00  0.340          H  
ATOM   1905 1HH2 ARG A 123       9.826 -27.618  27.577  1.00  0.340          H  
ATOM   1906 2HH2 ARG A 123       8.369 -27.957  28.490  1.00  0.340          H  
ATOM   1907  N   ILE A 124      15.709 -24.215  28.723  1.00  0.090          N  
ATOM   1908  CA  ILE A 124      15.610 -23.158  27.692  1.00  0.070          C  
ATOM   1909  C   ILE A 124      14.701 -23.471  26.507  1.00  0.080          C  
ATOM   1910  O   ILE A 124      15.110 -24.275  25.674  1.00  0.100          O  
ATOM   1911  CB  ILE A 124      16.973 -22.875  26.991  1.00  0.110          C  
ATOM   1912  CG1 ILE A 124      17.976 -22.547  27.997  1.00  0.110          C  
ATOM   1913  CG2 ILE A 124      16.816 -21.730  25.925  1.00  0.110          C  
ATOM   1914  CD1 ILE A 124      19.376 -22.292  27.515  1.00  0.110          C  
ATOM   1915  H   ILE A 124      15.841 -25.184  28.457  1.00  0.110          H  
ATOM   1916  HA  ILE A 124      15.269 -22.244  28.168  1.00  0.080          H  
ATOM   1917  HB  ILE A 124      17.315 -23.782  26.487  1.00  0.130          H  
ATOM   1918 1HG1 ILE A 124      17.635 -21.729  28.568  1.00  0.130          H  
ATOM   1919 2HG1 ILE A 124      18.030 -23.409  28.625  1.00  0.130          H  
ATOM   1920 1HG2 ILE A 124      17.755 -21.546  25.430  1.00  0.130          H  
ATOM   1921 2HG2 ILE A 124      16.098 -22.002  25.167  1.00  0.130          H  
ATOM   1922 3HG2 ILE A 124      16.480 -20.818  26.414  1.00  0.130          H  
ATOM   1923 1HD1 ILE A 124      20.020 -22.119  28.369  1.00  0.130          H  
ATOM   1924 2HD1 ILE A 124      19.733 -23.165  26.962  1.00  0.130          H  
ATOM   1925 3HD1 ILE A 124      19.411 -21.420  26.876  1.00  0.130          H  
ATOM   1926  N   PRO A 125      13.481 -22.927  26.426  1.00  0.090          N  
ATOM   1927  CA  PRO A 125      12.639 -22.893  25.241  1.00  0.090          C  
ATOM   1928  C   PRO A 125      13.304 -21.948  24.226  1.00  0.070          C  
ATOM   1929  O   PRO A 125      13.885 -20.944  24.652  1.00  0.060          O  
ATOM   1930  CB  PRO A 125      11.315 -22.352  25.780  1.00  0.140          C  
ATOM   1931  CG  PRO A 125      11.376 -22.575  27.245  1.00  0.140          C  
ATOM   1932  CD  PRO A 125      12.843 -22.432  27.605  1.00  0.140          C  
ATOM   1933  HA  PRO A 125      12.531 -23.895  24.834  1.00  0.110          H  
ATOM   1934 1HB  PRO A 125      11.206 -21.293  25.521  1.00  0.160          H  
ATOM   1935 2HB  PRO A 125      10.482 -22.899  25.321  1.00  0.160          H  
ATOM   1936 1HG  PRO A 125      10.735 -21.831  27.742  1.00  0.160          H  
ATOM   1937 2HG  PRO A 125      10.970 -23.568  27.493  1.00  0.160          H  
ATOM   1938 1HD  PRO A 125      13.088 -21.395  27.731  1.00  0.160          H  
ATOM   1939 2HD  PRO A 125      13.090 -23.026  28.489  1.00  0.160          H  
ATOM   1940  N   ASN A 126      13.168 -22.207  22.921  1.00  0.070          N  
ATOM   1941  CA  ASN A 126      13.693 -21.308  21.876  1.00  0.060          C  
ATOM   1942  C   ASN A 126      12.801 -21.279  20.619  1.00  0.080          C  
ATOM   1943  O   ASN A 126      12.152 -22.289  20.300  1.00  0.080          O  
ATOM   1944  CB  ASN A 126      15.093 -21.757  21.487  1.00  0.090          C  
ATOM   1945  CG  ASN A 126      15.961 -20.701  20.842  1.00  0.090          C  
ATOM   1946  OD1 ASN A 126      15.753 -20.146  19.733  1.00  0.090          O  
ATOM   1947  ND2 ASN A 126      17.000 -20.427  21.576  1.00  0.090          N  
ATOM   1948  H   ASN A 126      12.706 -23.069  22.645  1.00  0.080          H  
ATOM   1949  HA  ASN A 126      13.721 -20.292  22.270  1.00  0.070          H  
ATOM   1950 1HB  ASN A 126      15.598 -22.077  22.388  1.00  0.110          H  
ATOM   1951 2HB  ASN A 126      15.029 -22.620  20.823  1.00  0.110          H  
ATOM   1952 1HD2 ASN A 126      17.671 -19.741  21.296  1.00  0.110          H  
ATOM   1953 2HD2 ASN A 126      17.111 -20.893  22.456  1.00  0.110          H  
ATOM   1954  N   LYS A 127      12.803 -20.157  19.865  1.00  0.080          N  
ATOM   1955  CA  LYS A 127      12.074 -20.115  18.572  1.00  0.090          C  
ATOM   1956  C   LYS A 127      12.835 -20.908  17.507  1.00  0.090          C  
ATOM   1957  O   LYS A 127      13.373 -20.356  16.539  1.00  0.090          O  
ATOM   1958  CB  LYS A 127      11.884 -18.692  18.018  1.00  0.120          C  
ATOM   1959  CG  LYS A 127      10.998 -17.766  18.817  1.00  0.120          C  
ATOM   1960  CD  LYS A 127      10.848 -16.399  18.153  1.00  0.120          C  
ATOM   1961  CE  LYS A 127       9.929 -15.485  18.964  1.00  0.120          C  
ATOM   1962  NZ  LYS A 127       9.770 -14.140  18.329  1.00  0.120          N  
ATOM   1963  H   LYS A 127      13.316 -19.336  20.209  1.00  0.100          H  
ATOM   1964  HA  LYS A 127      11.095 -20.577  18.701  1.00  0.110          H  
ATOM   1965 1HB  LYS A 127      12.850 -18.231  17.883  1.00  0.150          H  
ATOM   1966 2HB  LYS A 127      11.435 -18.769  17.027  1.00  0.150          H  
ATOM   1967 1HG  LYS A 127      10.013 -18.206  18.876  1.00  0.150          H  
ATOM   1968 2HG  LYS A 127      11.405 -17.643  19.822  1.00  0.150          H  
ATOM   1969 1HD  LYS A 127      11.824 -15.931  18.060  1.00  0.150          H  
ATOM   1970 2HD  LYS A 127      10.429 -16.526  17.154  1.00  0.150          H  
ATOM   1971 1HE  LYS A 127       8.948 -15.955  19.050  1.00  0.150          H  
ATOM   1972 2HE  LYS A 127      10.349 -15.357  19.961  1.00  0.150          H  
ATOM   1973 1HZ  LYS A 127       9.156 -13.569  18.896  1.00  0.150          H  
ATOM   1974 2HZ  LYS A 127      10.672 -13.690  18.254  1.00  0.150          H  
ATOM   1975 3HZ  LYS A 127       9.369 -14.247  17.407  1.00  0.150          H  
ATOM   1976  N   LYS A 128      12.830 -22.219  17.683  1.00  0.110          N  
ATOM   1977  CA  LYS A 128      13.567 -23.167  16.877  1.00  0.120          C  
ATOM   1978  C   LYS A 128      13.341 -23.111  15.358  1.00  0.060          C  
ATOM   1979  O   LYS A 128      14.314 -23.261  14.623  1.00  0.060          O  
ATOM   1980  CB  LYS A 128      13.321 -24.574  17.426  1.00  0.160          C  
ATOM   1981  CG  LYS A 128      14.060 -25.695  16.723  1.00  0.160          C  
ATOM   1982  CD  LYS A 128      13.810 -27.011  17.448  1.00  0.160          C  
ATOM   1983  CE  LYS A 128      14.503 -28.178  16.782  1.00  0.160          C  
ATOM   1984  NZ  LYS A 128      14.288 -29.438  17.547  1.00  0.160          N  
ATOM   1985  H   LYS A 128      12.323 -22.554  18.502  1.00  0.130          H  
ATOM   1986  HA  LYS A 128      14.625 -22.954  17.036  1.00  0.140          H  
ATOM   1987 1HB  LYS A 128      13.623 -24.594  18.478  1.00  0.200          H  
ATOM   1988 2HB  LYS A 128      12.268 -24.811  17.406  1.00  0.200          H  
ATOM   1989 1HG  LYS A 128      13.708 -25.782  15.693  1.00  0.200          H  
ATOM   1990 2HG  LYS A 128      15.128 -25.478  16.708  1.00  0.200          H  
ATOM   1991 1HD  LYS A 128      14.156 -26.931  18.484  1.00  0.200          H  
ATOM   1992 2HD  LYS A 128      12.741 -27.212  17.460  1.00  0.200          H  
ATOM   1993 1HE  LYS A 128      14.107 -28.302  15.775  1.00  0.200          H  
ATOM   1994 2HE  LYS A 128      15.572 -27.978  16.720  1.00  0.200          H  
ATOM   1995 1HZ  LYS A 128      14.759 -30.204  17.084  1.00  0.200          H  
ATOM   1996 2HZ  LYS A 128      14.665 -29.322  18.482  1.00  0.200          H  
ATOM   1997 3HZ  LYS A 128      13.299 -29.637  17.606  1.00  0.200          H  
ATOM   1998  N   PRO A 129      12.114 -22.928  14.820  1.00  0.040          N  
ATOM   1999  CA  PRO A 129      11.870 -22.897  13.393  1.00  0.080          C  
ATOM   2000  C   PRO A 129      12.088 -21.536  12.724  1.00  0.140          C  
ATOM   2001  O   PRO A 129      11.661 -21.357  11.582  1.00  0.310          O  
ATOM   2002  CB  PRO A 129      10.411 -23.350  13.315  1.00  0.120          C  
ATOM   2003  CG  PRO A 129       9.779 -22.774  14.547  1.00  0.120          C  
ATOM   2004  CD  PRO A 129      10.851 -22.845  15.628  1.00  0.120          C  
ATOM   2005  HA  PRO A 129      12.519 -23.647  12.919  1.00  0.100          H  
ATOM   2006 1HB  PRO A 129       9.952 -22.975  12.388  1.00  0.140          H  
ATOM   2007 2HB  PRO A 129      10.360 -24.448  13.277  1.00  0.140          H  
ATOM   2008 1HG  PRO A 129       9.451 -21.745  14.350  1.00  0.140          H  
ATOM   2009 2HG  PRO A 129       8.882 -23.348  14.812  1.00  0.140          H  
ATOM   2010 1HD  PRO A 129      10.759 -21.916  16.177  1.00  0.140          H  
ATOM   2011 2HD  PRO A 129      10.694 -23.722  16.259  1.00  0.140          H  
ATOM   2012  N   GLY A 130      12.705 -20.565  13.412  1.00  0.110          N  
ATOM   2013  CA  GLY A 130      12.875 -19.271  12.778  1.00  0.310          C  
ATOM   2014  C   GLY A 130      14.037 -19.288  11.783  1.00  0.420          C  
ATOM   2015  O   GLY A 130      14.745 -20.286  11.633  1.00  0.450          O  
ATOM   2016  H   GLY A 130      13.045 -20.689  14.372  1.00  0.130          H  
ATOM   2017 1HA  GLY A 130      11.954 -18.992  12.266  1.00  0.370          H  
ATOM   2018 2HA  GLY A 130      13.058 -18.519  13.545  1.00  0.370          H  
ATOM   2019  N   LYS A 131      14.243 -18.154  11.110  1.00  0.550          N  
ATOM   2020  CA  LYS A 131      15.270 -18.013  10.073  1.00  0.690          C  
ATOM   2021  C   LYS A 131      16.193 -16.835  10.358  1.00  0.600          C  
ATOM   2022  O   LYS A 131      16.670 -16.164   9.443  1.00  0.670          O  
ATOM   2023  CB  LYS A 131      14.606 -17.819   8.704  1.00  0.910          C  
ATOM   2024  CG  LYS A 131      13.650 -18.953   8.259  1.00  0.910          C  
ATOM   2025  CD  LYS A 131      14.364 -20.284   8.013  1.00  0.910          C  
ATOM   2026  CE  LYS A 131      13.387 -21.344   7.518  1.00  0.910          C  
ATOM   2027  NZ  LYS A 131      14.054 -22.664   7.291  1.00  0.910          N  
ATOM   2028  H   LYS A 131      13.637 -17.366  11.297  1.00  0.660          H  
ATOM   2029  HA  LYS A 131      15.886 -18.911  10.062  1.00  0.830          H  
ATOM   2030 1HB  LYS A 131      14.038 -16.889   8.708  1.00  1.090          H  
ATOM   2031 2HB  LYS A 131      15.378 -17.722   7.941  1.00  1.090          H  
ATOM   2032 1HG  LYS A 131      12.889 -19.107   9.025  1.00  1.090          H  
ATOM   2033 2HG  LYS A 131      13.149 -18.652   7.341  1.00  1.090          H  
ATOM   2034 1HD  LYS A 131      15.159 -20.149   7.280  1.00  1.090          H  
ATOM   2035 2HD  LYS A 131      14.801 -20.643   8.944  1.00  1.090          H  
ATOM   2036 1HE  LYS A 131      12.599 -21.471   8.263  1.00  1.090          H  
ATOM   2037 2HE  LYS A 131      12.939 -21.009   6.583  1.00  1.090          H  
ATOM   2038 1HZ  LYS A 131      13.370 -23.335   6.969  1.00  1.090          H  
ATOM   2039 2HZ  LYS A 131      14.780 -22.564   6.595  1.00  1.090          H  
ATOM   2040 3HZ  LYS A 131      14.459 -22.986   8.160  1.00  1.090          H  
ATOM   2041  N   LYS A 132      16.394 -16.560  11.633  1.00  0.440          N  
ATOM   2042  CA  LYS A 132      17.211 -15.445  12.087  1.00  0.350          C  
ATOM   2043  C   LYS A 132      18.681 -15.836  12.138  1.00  0.320          C  
ATOM   2044  O   LYS A 132      19.019 -17.021  12.132  1.00  0.390          O  
ATOM   2045  CB  LYS A 132      16.726 -14.974  13.461  1.00  0.530          C  
ATOM   2046  CG  LYS A 132      15.239 -14.541  13.526  1.00  0.530          C  
ATOM   2047  CD  LYS A 132      14.947 -13.293  12.680  1.00  0.530          C  
ATOM   2048  CE  LYS A 132      13.511 -12.808  12.881  1.00  0.530          C  
ATOM   2049  NZ  LYS A 132      13.193 -11.624  12.026  1.00  0.530          N  
ATOM   2050  H   LYS A 132      15.977 -17.174  12.319  1.00  0.530          H  
ATOM   2051  HA  LYS A 132      17.121 -14.628  11.373  1.00  0.420          H  
ATOM   2052 1HB  LYS A 132      16.862 -15.780  14.183  1.00  0.630          H  
ATOM   2053 2HB  LYS A 132      17.336 -14.138  13.798  1.00  0.630          H  
ATOM   2054 1HG  LYS A 132      14.615 -15.358  13.168  1.00  0.630          H  
ATOM   2055 2HG  LYS A 132      14.971 -14.340  14.563  1.00  0.630          H  
ATOM   2056 1HD  LYS A 132      15.637 -12.493  12.949  1.00  0.630          H  
ATOM   2057 2HD  LYS A 132      15.079 -13.528  11.624  1.00  0.630          H  
ATOM   2058 1HE  LYS A 132      12.825 -13.617  12.633  1.00  0.630          H  
ATOM   2059 2HE  LYS A 132      13.371 -12.535  13.927  1.00  0.630          H  
ATOM   2060 1HZ  LYS A 132      12.237 -11.337  12.190  1.00  0.630          H  
ATOM   2061 2HZ  LYS A 132      13.815 -10.861  12.256  1.00  0.630          H  
ATOM   2062 3HZ  LYS A 132      13.306 -11.867  11.053  1.00  0.630          H  
ATOM   2063  N   THR A 133      19.564 -14.836  12.196  1.00  0.260          N  
ATOM   2064  CA  THR A 133      20.998 -15.092  12.261  1.00  0.280          C  
ATOM   2065  C   THR A 133      21.473 -15.522  13.650  1.00  0.190          C  
ATOM   2066  O   THR A 133      22.571 -16.065  13.795  1.00  0.200          O  
ATOM   2067  CB  THR A 133      21.772 -13.850  11.795  1.00  0.380          C  
ATOM   2068  OG1 THR A 133      21.431 -12.737  12.632  1.00  0.380          O  
ATOM   2069  CG2 THR A 133      21.404 -13.530  10.353  1.00  0.380          C  
ATOM   2070  H   THR A 133      19.251 -13.874  12.195  1.00  0.310          H  
ATOM   2071  HA  THR A 133      21.224 -15.906  11.573  1.00  0.340          H  
ATOM   2072  HB  THR A 133      22.843 -14.039  11.871  1.00  0.460          H  
ATOM   2073  HG1 THR A 133      22.047 -12.013  12.468  1.00  0.460          H  
ATOM   2074 1HG2 THR A 133      21.954 -12.648  10.025  1.00  0.460          H  
ATOM   2075 2HG2 THR A 133      21.665 -14.377   9.719  1.00  0.460          H  
ATOM   2076 3HG2 THR A 133      20.337 -13.338  10.276  1.00  0.460          H  
ATOM   2077  N   THR A 134      20.634 -15.312  14.661  1.00  0.230          N  
ATOM   2078  CA  THR A 134      20.932 -15.716  16.026  1.00  0.170          C  
ATOM   2079  C   THR A 134      19.714 -16.472  16.517  1.00  0.130          C  
ATOM   2080  O   THR A 134      18.640 -16.378  15.924  1.00  0.160          O  
ATOM   2081  CB  THR A 134      21.182 -14.526  16.981  1.00  0.260          C  
ATOM   2082  OG1 THR A 134      19.950 -13.813  17.203  1.00  0.260          O  
ATOM   2083  CG2 THR A 134      22.206 -13.572  16.358  1.00  0.260          C  
ATOM   2084  H   THR A 134      19.758 -14.858  14.466  1.00  0.280          H  
ATOM   2085  HA  THR A 134      21.790 -16.386  16.038  1.00  0.200          H  
ATOM   2086  HB  THR A 134      21.560 -14.893  17.935  1.00  0.310          H  
ATOM   2087  HG1 THR A 134      19.379 -14.355  17.793  1.00  0.310          H  
ATOM   2088 1HG2 THR A 134      22.384 -12.739  17.024  1.00  0.310          H  
ATOM   2089 2HG2 THR A 134      23.139 -14.107  16.188  1.00  0.310          H  
ATOM   2090 3HG2 THR A 134      21.829 -13.195  15.410  1.00  0.310          H  
ATOM   2091  N   THR A 135      19.852 -17.179  17.621  1.00  0.090          N  
ATOM   2092  CA  THR A 135      18.724 -17.883  18.199  1.00  0.070          C  
ATOM   2093  C   THR A 135      17.896 -16.935  19.052  1.00  0.080          C  
ATOM   2094  O   THR A 135      18.334 -15.815  19.349  1.00  0.090          O  
ATOM   2095  CB  THR A 135      19.219 -19.088  19.004  1.00  0.110          C  
ATOM   2096  OG1 THR A 135      20.037 -18.632  20.089  1.00  0.110          O  
ATOM   2097  CG2 THR A 135      20.033 -20.006  18.104  1.00  0.110          C  
ATOM   2098  H   THR A 135      20.747 -17.232  18.086  1.00  0.110          H  
ATOM   2099  HA  THR A 135      18.087 -18.250  17.393  1.00  0.080          H  
ATOM   2100  HB  THR A 135      18.379 -19.629  19.390  1.00  0.130          H  
ATOM   2101  HG1 THR A 135      20.218 -19.363  20.687  1.00  0.130          H  
ATOM   2102 1HG2 THR A 135      20.380 -20.864  18.680  1.00  0.130          H  
ATOM   2103 2HG2 THR A 135      19.406 -20.350  17.282  1.00  0.130          H  
ATOM   2104 3HG2 THR A 135      20.891 -19.473  17.704  1.00  0.130          H  
ATOM   2105  N   LYS A 136      16.695 -17.370  19.447  1.00  0.080          N  
ATOM   2106  CA  LYS A 136      15.819 -16.551  20.284  1.00  0.090          C  
ATOM   2107  C   LYS A 136      15.291 -17.333  21.496  1.00  0.090          C  
ATOM   2108  O   LYS A 136      14.185 -17.885  21.433  1.00  0.080          O  
ATOM   2109  CB  LYS A 136      14.635 -16.034  19.463  1.00  0.120          C  
ATOM   2110  CG  LYS A 136      14.993 -15.158  18.233  1.00  0.120          C  
ATOM   2111  CD  LYS A 136      15.565 -13.789  18.623  1.00  0.120          C  
ATOM   2112  CE  LYS A 136      15.865 -12.943  17.388  1.00  0.120          C  
ATOM   2113  NZ  LYS A 136      16.437 -11.606  17.750  1.00  0.120          N  
ATOM   2114  H   LYS A 136      16.392 -18.313  19.190  1.00  0.100          H  
ATOM   2115  HA  LYS A 136      16.374 -15.690  20.630  1.00  0.110          H  
ATOM   2116 1HB  LYS A 136      14.075 -16.872  19.107  1.00  0.150          H  
ATOM   2117 2HB  LYS A 136      13.974 -15.454  20.107  1.00  0.150          H  
ATOM   2118 1HG  LYS A 136      15.725 -15.679  17.615  1.00  0.150          H  
ATOM   2119 2HG  LYS A 136      14.101 -15.004  17.633  1.00  0.150          H  
ATOM   2120 1HD  LYS A 136      14.855 -13.261  19.260  1.00  0.150          H  
ATOM   2121 2HD  LYS A 136      16.496 -13.918  19.169  1.00  0.150          H  
ATOM   2122 1HE  LYS A 136      16.585 -13.478  16.762  1.00  0.150          H  
ATOM   2123 2HE  LYS A 136      14.947 -12.794  16.822  1.00  0.150          H  
ATOM   2124 1HZ  LYS A 136      16.629 -11.081  16.907  1.00  0.150          H  
ATOM   2125 2HZ  LYS A 136      15.779 -11.095  18.322  1.00  0.150          H  
ATOM   2126 3HZ  LYS A 136      17.297 -11.738  18.265  1.00  0.150          H  
ATOM   2127  N   PRO A 137      16.109 -17.501  22.557  1.00  0.090          N  
ATOM   2128  CA  PRO A 137      15.835 -18.251  23.775  1.00  0.080          C  
ATOM   2129  C   PRO A 137      14.972 -17.513  24.777  1.00  0.100          C  
ATOM   2130  O   PRO A 137      15.026 -16.285  24.852  1.00  0.110          O  
ATOM   2131  CB  PRO A 137      17.240 -18.444  24.359  1.00  0.120          C  
ATOM   2132  CG  PRO A 137      17.995 -17.212  23.932  1.00  0.120          C  
ATOM   2133  CD  PRO A 137      17.457 -16.862  22.562  1.00  0.120          C  
ATOM   2134  HA  PRO A 137      15.381 -19.216  23.526  1.00  0.100          H  
ATOM   2135 1HB  PRO A 137      17.171 -18.537  25.452  1.00  0.140          H  
ATOM   2136 2HB  PRO A 137      17.684 -19.369  23.996  1.00  0.140          H  
ATOM   2137 1HG  PRO A 137      17.832 -16.399  24.659  1.00  0.140          H  
ATOM   2138 2HG  PRO A 137      19.078 -17.412  23.917  1.00  0.140          H  
ATOM   2139 1HD  PRO A 137      17.385 -15.769  22.508  1.00  0.140          H  
ATOM   2140 2HD  PRO A 137      18.112 -17.282  21.795  1.00  0.140          H  
ATOM   2141  N   THR A 138      14.360 -18.287  25.657  1.00  0.100          N  
ATOM   2142  CA  THR A 138      13.699 -17.807  26.866  1.00  0.110          C  
ATOM   2143  C   THR A 138      14.349 -18.565  27.998  1.00  0.090          C  
ATOM   2144  O   THR A 138      13.728 -19.384  28.667  1.00  0.080          O  
ATOM   2145  CB  THR A 138      12.181 -18.107  26.857  1.00  0.150          C  
ATOM   2146  OG1 THR A 138      11.586 -17.517  25.700  1.00  0.150          O  
ATOM   2147  CG2 THR A 138      11.455 -17.610  28.132  1.00  0.150          C  
ATOM   2148  H   THR A 138      14.322 -19.287  25.450  1.00  0.120          H  
ATOM   2149  HA  THR A 138      13.871 -16.737  26.991  1.00  0.130          H  
ATOM   2150  HB  THR A 138      12.050 -19.184  26.790  1.00  0.180          H  
ATOM   2151  HG1 THR A 138      11.728 -16.542  25.755  1.00  0.180          H  
ATOM   2152 1HG2 THR A 138      10.412 -17.876  28.050  1.00  0.180          H  
ATOM   2153 2HG2 THR A 138      11.849 -18.059  29.028  1.00  0.180          H  
ATOM   2154 3HG2 THR A 138      11.559 -16.536  28.208  1.00  0.180          H  
ATOM   2155  N   ARG A 139      15.627 -18.321  28.216  1.00  0.090          N  
ATOM   2156  CA  ARG A 139      16.306 -19.155  29.178  1.00  0.080          C  
ATOM   2157  C   ARG A 139      15.823 -18.897  30.581  1.00  0.070          C  
ATOM   2158  O   ARG A 139      15.610 -17.747  30.971  1.00  0.070          O  
ATOM   2159  CB  ARG A 139      17.824 -19.000  29.069  1.00  0.120          C  
ATOM   2160  CG  ARG A 139      18.422 -17.663  29.458  1.00  0.120          C  
ATOM   2161  CD  ARG A 139      19.886 -17.631  29.162  1.00  0.120          C  
ATOM   2162  NE  ARG A 139      20.528 -16.409  29.652  1.00  0.120          N  
ATOM   2163  CZ  ARG A 139      20.548 -15.208  29.025  1.00  0.120          C  
ATOM   2164  NH1 ARG A 139      19.950 -15.045  27.863  1.00  0.120          N  
ATOM   2165  NH2 ARG A 139      21.176 -14.192  29.601  1.00  0.120          N  
ATOM   2166  H   ARG A 139      16.111 -17.582  27.727  1.00  0.110          H  
ATOM   2167  HA  ARG A 139      16.066 -20.189  28.948  1.00  0.100          H  
ATOM   2168 1HB  ARG A 139      18.297 -19.741  29.712  1.00  0.140          H  
ATOM   2169 2HB  ARG A 139      18.136 -19.213  28.047  1.00  0.140          H  
ATOM   2170 1HG  ARG A 139      17.927 -16.867  28.907  1.00  0.140          H  
ATOM   2171 2HG  ARG A 139      18.305 -17.491  30.512  1.00  0.140          H  
ATOM   2172 1HD  ARG A 139      20.361 -18.480  29.658  1.00  0.140          H  
ATOM   2173 2HD  ARG A 139      20.056 -17.711  28.089  1.00  0.140          H  
ATOM   2174  HE  ARG A 139      21.008 -16.475  30.539  1.00  0.140          H  
ATOM   2175 1HH1 ARG A 139      19.472 -15.817  27.426  1.00  0.140          H  
ATOM   2176 2HH1 ARG A 139      19.973 -14.144  27.404  1.00  0.140          H  
ATOM   2177 1HH2 ARG A 139      21.633 -14.324  30.491  1.00  0.140          H  
ATOM   2178 2HH2 ARG A 139      21.198 -13.277  29.164  1.00  0.140          H  
ATOM   2179  N   LYS A 140      15.713 -19.975  31.348  1.00  0.110          N  
ATOM   2180  CA  LYS A 140      15.360 -19.938  32.749  1.00  0.130          C  
ATOM   2181  C   LYS A 140      16.566 -20.251  33.653  1.00  0.120          C  
ATOM   2182  O   LYS A 140      16.839 -21.438  33.891  1.00  0.120          O  
ATOM   2183  CB  LYS A 140      14.252 -20.964  33.010  1.00  0.170          C  
ATOM   2184  CG  LYS A 140      12.928 -20.671  32.302  1.00  0.170          C  
ATOM   2185  CD  LYS A 140      11.920 -21.788  32.527  1.00  0.170          C  
ATOM   2186  CE  LYS A 140      10.486 -21.456  31.994  1.00  0.170          C  
ATOM   2187  NZ  LYS A 140      10.384 -21.544  30.580  1.00  0.170          N  
ATOM   2188  H   LYS A 140      15.821 -20.894  30.911  1.00  0.130          H  
ATOM   2189  HA  LYS A 140      14.962 -18.956  32.977  1.00  0.160          H  
ATOM   2190 1HB  LYS A 140      14.586 -21.948  32.686  1.00  0.210          H  
ATOM   2191 2HB  LYS A 140      14.052 -21.021  34.082  1.00  0.210          H  
ATOM   2192 1HG  LYS A 140      12.524 -19.788  32.730  1.00  0.210          H  
ATOM   2193 2HG  LYS A 140      13.096 -20.511  31.234  1.00  0.210          H  
ATOM   2194 1HD  LYS A 140      12.269 -22.678  32.014  1.00  0.210          H  
ATOM   2195 2HD  LYS A 140      11.881 -22.005  33.581  1.00  0.210          H  
ATOM   2196 1HE  LYS A 140       9.776 -22.151  32.418  1.00  0.210          H  
ATOM   2197 2HE  LYS A 140      10.218 -20.459  32.287  1.00  0.210          H  
ATOM   2198 1HZ  LYS A 140       9.421 -21.332  30.283  1.00  0.210          H  
ATOM   2199 2HZ  LYS A 140      11.006 -20.888  30.140  1.00  0.210          H  
ATOM   2200 3HZ  LYS A 140      10.613 -22.498  30.363  1.00  0.210          H  
ATOM   2201  N   PRO A 141      17.406 -19.248  34.015  1.00  0.120          N  
ATOM   2202  CA  PRO A 141      18.548 -19.364  34.894  1.00  0.100          C  
ATOM   2203  C   PRO A 141      18.059 -19.334  36.309  1.00  0.100          C  
ATOM   2204  O   PRO A 141      17.079 -18.637  36.561  1.00  0.120          O  
ATOM   2205  CB  PRO A 141      19.337 -18.099  34.577  1.00  0.150          C  
ATOM   2206  CG  PRO A 141      18.282 -17.089  34.227  1.00  0.150          C  
ATOM   2207  CD  PRO A 141      17.210 -17.872  33.524  1.00  0.150          C  
ATOM   2208  HA  PRO A 141      19.112 -20.258  34.703  1.00  0.120          H  
ATOM   2209 1HB  PRO A 141      19.906 -17.801  35.452  1.00  0.180          H  
ATOM   2210 2HB  PRO A 141      20.052 -18.290  33.765  1.00  0.180          H  
ATOM   2211 1HG  PRO A 141      17.905 -16.594  35.137  1.00  0.180          H  
ATOM   2212 2HG  PRO A 141      18.706 -16.297  33.594  1.00  0.180          H  
ATOM   2213 1HD  PRO A 141      16.247 -17.464  33.803  1.00  0.180          H  
ATOM   2214 2HD  PRO A 141      17.403 -17.811  32.488  1.00  0.180          H  
ATOM   2215  N   THR A 142      18.771 -19.959  37.232  1.00  0.140          N  
ATOM   2216  CA  THR A 142      18.482 -19.707  38.640  1.00  0.180          C  
ATOM   2217  C   THR A 142      19.527 -20.284  39.576  1.00  0.110          C  
ATOM   2218  O   THR A 142      20.053 -21.376  39.344  1.00  0.070          O  
ATOM   2219  CB  THR A 142      17.071 -20.200  39.049  1.00  0.240          C  
ATOM   2220  OG1 THR A 142      16.867 -19.928  40.439  1.00  0.240          O  
ATOM   2221  CG2 THR A 142      16.920 -21.666  38.778  1.00  0.240          C  
ATOM   2222  H   THR A 142      19.534 -20.582  36.948  1.00  0.170          H  
ATOM   2223  HA  THR A 142      18.486 -18.627  38.787  1.00  0.220          H  
ATOM   2224  HB  THR A 142      16.308 -19.671  38.499  1.00  0.280          H  
ATOM   2225  HG1 THR A 142      15.894 -19.962  40.645  1.00  0.280          H  
ATOM   2226 1HG2 THR A 142      15.925 -21.982  39.085  1.00  0.280          H  
ATOM   2227 2HG2 THR A 142      17.056 -21.857  37.716  1.00  0.280          H  
ATOM   2228 3HG2 THR A 142      17.652 -22.203  39.330  1.00  0.280          H  
ATOM   2229  N   THR A 143      19.795 -19.535  40.642  1.00  0.150          N  
ATOM   2230  CA  THR A 143      20.683 -19.915  41.733  1.00  0.150          C  
ATOM   2231  C   THR A 143      20.119 -19.513  43.094  1.00  0.180          C  
ATOM   2232  O   THR A 143      19.165 -18.727  43.183  1.00  0.200          O  
ATOM   2233  CB  THR A 143      22.097 -19.312  41.581  1.00  0.210          C  
ATOM   2234  OG1 THR A 143      22.025 -17.875  41.624  1.00  0.210          O  
ATOM   2235  CG2 THR A 143      22.739 -19.748  40.297  1.00  0.210          C  
ATOM   2236  H   THR A 143      19.309 -18.652  40.714  1.00  0.180          H  
ATOM   2237  HA  THR A 143      20.780 -20.997  41.727  1.00  0.180          H  
ATOM   2238  HB  THR A 143      22.710 -19.659  42.411  1.00  0.250          H  
ATOM   2239  HG1 THR A 143      21.736 -17.598  42.498  1.00  0.250          H  
ATOM   2240 1HG2 THR A 143      23.733 -19.335  40.228  1.00  0.250          H  
ATOM   2241 2HG2 THR A 143      22.800 -20.832  40.271  1.00  0.250          H  
ATOM   2242 3HG2 THR A 143      22.154 -19.402  39.463  1.00  0.250          H  
ATOM   2243  N   LYS A 144      20.717 -20.043  44.159  1.00  0.190          N  
ATOM   2244  CA  LYS A 144      20.397 -19.610  45.525  1.00  0.200          C  
ATOM   2245  C   LYS A 144      21.578 -18.802  46.067  1.00  0.150          C  
ATOM   2246  O   LYS A 144      22.713 -19.279  46.046  1.00  0.130          O  
ATOM   2247  CB  LYS A 144      20.101 -20.804  46.450  1.00  0.280          C  
ATOM   2248  CG  LYS A 144      19.661 -20.460  47.866  1.00  0.280          C  
ATOM   2249  CD  LYS A 144      19.239 -21.745  48.605  1.00  0.280          C  
ATOM   2250  CE  LYS A 144      18.784 -21.479  50.032  1.00  0.280          C  
ATOM   2251  NZ  LYS A 144      18.308 -22.731  50.695  1.00  0.280          N  
ATOM   2252  H   LYS A 144      21.432 -20.755  43.984  1.00  0.230          H  
ATOM   2253  HA  LYS A 144      19.522 -18.960  45.500  1.00  0.240          H  
ATOM   2254 1HB  LYS A 144      19.382 -21.462  46.041  1.00  0.330          H  
ATOM   2255 2HB  LYS A 144      21.003 -21.372  46.565  1.00  0.330          H  
ATOM   2256 1HG  LYS A 144      20.480 -19.983  48.406  1.00  0.330          H  
ATOM   2257 2HG  LYS A 144      18.817 -19.771  47.830  1.00  0.330          H  
ATOM   2258 1HD  LYS A 144      18.413 -22.223  48.063  1.00  0.330          H  
ATOM   2259 2HD  LYS A 144      20.075 -22.444  48.629  1.00  0.330          H  
ATOM   2260 1HE  LYS A 144      19.619 -21.074  50.602  1.00  0.330          H  
ATOM   2261 2HE  LYS A 144      17.973 -20.752  50.026  1.00  0.330          H  
ATOM   2262 1HZ  LYS A 144      18.016 -22.534  51.640  1.00  0.330          H  
ATOM   2263 2HZ  LYS A 144      17.516 -23.110  50.180  1.00  0.330          H  
ATOM   2264 3HZ  LYS A 144      19.058 -23.416  50.718  1.00  0.330          H  
ATOM   2265  N   THR A 145      21.336 -17.573  46.536  1.00  0.150          N  
ATOM   2266  CA  THR A 145      22.441 -16.749  47.047  1.00  0.120          C  
ATOM   2267  C   THR A 145      22.289 -16.533  48.538  1.00  0.130          C  
ATOM   2268  O   THR A 145      21.225 -16.105  48.998  1.00  0.160          O  
ATOM   2269  CB  THR A 145      22.516 -15.361  46.360  1.00  0.180          C  
ATOM   2270  OG1 THR A 145      22.703 -15.536  44.950  1.00  0.180          O  
ATOM   2271  CG2 THR A 145      23.728 -14.546  46.921  1.00  0.180          C  
ATOM   2272  H   THR A 145      20.392 -17.212  46.548  1.00  0.180          H  
ATOM   2273  HA  THR A 145      23.372 -17.267  46.870  1.00  0.140          H  
ATOM   2274  HB  THR A 145      21.595 -14.808  46.540  1.00  0.220          H  
ATOM   2275  HG1 THR A 145      21.908 -15.935  44.594  1.00  0.220          H  
ATOM   2276 1HG2 THR A 145      23.777 -13.582  46.428  1.00  0.220          H  
ATOM   2277 2HG2 THR A 145      23.624 -14.380  47.993  1.00  0.220          H  
ATOM   2278 3HG2 THR A 145      24.653 -15.095  46.733  1.00  0.220          H  
ATOM   2279  N   THR A 146      23.353 -16.801  49.295  1.00  0.110          N  
ATOM   2280  CA  THR A 146      23.282 -16.613  50.739  1.00  0.120          C  
ATOM   2281  C   THR A 146      24.404 -15.744  51.331  1.00  0.110          C  
ATOM   2282  O   THR A 146      25.474 -15.540  50.739  1.00  0.090          O  
ATOM   2283  CB  THR A 146      23.233 -17.974  51.483  1.00  0.160          C  
ATOM   2284  OG1 THR A 146      24.446 -18.684  51.275  1.00  0.160          O  
ATOM   2285  CG2 THR A 146      22.073 -18.829  50.948  1.00  0.160          C  
ATOM   2286  H   THR A 146      24.195 -17.162  48.836  1.00  0.130          H  
ATOM   2287  HA  THR A 146      22.345 -16.104  50.961  1.00  0.140          H  
ATOM   2288  HB  THR A 146      23.097 -17.799  52.548  1.00  0.200          H  
ATOM   2289  HG1 THR A 146      24.559 -19.332  51.974  1.00  0.200          H  
ATOM   2290 1HG2 THR A 146      22.047 -19.778  51.479  1.00  0.200          H  
ATOM   2291 2HG2 THR A 146      21.131 -18.301  51.099  1.00  0.200          H  
ATOM   2292 3HG2 THR A 146      22.214 -19.019  49.888  1.00  0.200          H  
ATOM   2293  N   LYS A 147      24.141 -15.315  52.581  1.00  0.120          N  
ATOM   2294  CA  LYS A 147      24.975 -14.481  53.465  1.00  0.100          C  
ATOM   2295  C   LYS A 147      25.088 -12.988  53.096  1.00  0.110          C  
ATOM   2296  O   LYS A 147      26.128 -12.376  53.348  1.00  0.080          O  
ATOM   2297  CB  LYS A 147      26.397 -15.044  53.571  1.00  0.150          C  
ATOM   2298  CG  LYS A 147      26.495 -16.479  54.070  1.00  0.150          C  
ATOM   2299  CD  LYS A 147      27.953 -16.879  54.242  1.00  0.150          C  
ATOM   2300  CE  LYS A 147      28.101 -18.323  54.691  1.00  0.150          C  
ATOM   2301  NZ  LYS A 147      29.536 -18.713  54.825  1.00  0.150          N  
ATOM   2302  H   LYS A 147      23.238 -15.582  52.948  1.00  0.140          H  
ATOM   2303  HA  LYS A 147      24.532 -14.524  54.460  1.00  0.120          H  
ATOM   2304 1HB  LYS A 147      26.909 -14.970  52.613  1.00  0.180          H  
ATOM   2305 2HB  LYS A 147      26.963 -14.433  54.273  1.00  0.180          H  
ATOM   2306 1HG  LYS A 147      25.975 -16.572  55.021  1.00  0.180          H  
ATOM   2307 2HG  LYS A 147      26.028 -17.148  53.348  1.00  0.180          H  
ATOM   2308 1HD  LYS A 147      28.472 -16.750  53.288  1.00  0.180          H  
ATOM   2309 2HD  LYS A 147      28.422 -16.228  54.978  1.00  0.180          H  
ATOM   2310 1HE  LYS A 147      27.607 -18.453  55.652  1.00  0.180          H  
ATOM   2311 2HE  LYS A 147      27.625 -18.975  53.957  1.00  0.180          H  
ATOM   2312 1HZ  LYS A 147      29.600 -19.677  55.122  1.00  0.180          H  
ATOM   2313 2HZ  LYS A 147      30.001 -18.603  53.931  1.00  0.180          H  
ATOM   2314 3HZ  LYS A 147      29.984 -18.121  55.510  1.00  0.180          H  
ATOM   2315  N   LYS A 148      24.019 -12.395  52.549  1.00  0.150          N  
ATOM   2316  CA  LYS A 148      24.000 -10.952  52.281  1.00  0.150          C  
ATOM   2317  C   LYS A 148      22.574 -10.385  52.255  1.00  0.190          C  
ATOM   2318  O   LYS A 148      21.677 -10.975  51.652  1.00  0.340          O  
ATOM   2319  CB  LYS A 148      24.715 -10.646  50.972  1.00  0.210          C  
ATOM   2320  CG  LYS A 148      24.889  -9.149  50.618  1.00  0.210          C  
ATOM   2321  CD  LYS A 148      26.011  -8.500  51.438  1.00  0.210          C  
ATOM   2322  CE  LYS A 148      26.233  -7.045  51.036  1.00  0.210          C  
ATOM   2323  NZ  LYS A 148      27.276  -6.385  51.886  1.00  0.210          N  
ATOM   2324  H   LYS A 148      23.200 -12.944  52.335  1.00  0.180          H  
ATOM   2325  HA  LYS A 148      24.532 -10.455  53.090  1.00  0.180          H  
ATOM   2326 1HB  LYS A 148      25.709 -11.072  51.023  1.00  0.250          H  
ATOM   2327 2HB  LYS A 148      24.194 -11.134  50.156  1.00  0.250          H  
ATOM   2328 1HG  LYS A 148      25.132  -9.064  49.569  1.00  0.250          H  
ATOM   2329 2HG  LYS A 148      23.964  -8.605  50.779  1.00  0.250          H  
ATOM   2330 1HD  LYS A 148      25.766  -8.533  52.496  1.00  0.250          H  
ATOM   2331 2HD  LYS A 148      26.939  -9.057  51.279  1.00  0.250          H  
ATOM   2332 1HE  LYS A 148      26.550  -7.009  49.994  1.00  0.250          H  
ATOM   2333 2HE  LYS A 148      25.293  -6.498  51.138  1.00  0.250          H  
ATOM   2334 1HZ  LYS A 148      27.397  -5.427  51.591  1.00  0.250          H  
ATOM   2335 2HZ  LYS A 148      26.989  -6.401  52.855  1.00  0.250          H  
ATOM   2336 3HZ  LYS A 148      28.154  -6.876  51.793  1.00  0.250          H  
ATOM   2337  N   ASP A 149      22.368  -9.220  52.879  1.00  0.100          N  
ATOM   2338  CA  ASP A 149      21.068  -8.539  52.877  1.00  0.090          C  
ATOM   2339  C   ASP A 149      20.679  -8.089  51.461  1.00  0.070          C  
ATOM   2340  O   ASP A 149      21.407  -7.336  50.800  1.00  0.080          O  
ATOM   2341  CB  ASP A 149      21.057  -7.348  53.857  1.00  0.130          C  
ATOM   2342  CG  ASP A 149      19.613  -6.690  54.098  1.00  0.130          C  
ATOM   2343  OD1 ASP A 149      18.719  -6.751  53.238  1.00  0.130          O  
ATOM   2344  OD2 ASP A 149      19.402  -6.130  55.177  1.00  0.130          O  
ATOM   2345  H   ASP A 149      23.128  -8.793  53.387  1.00  0.120          H  
ATOM   2346  HA  ASP A 149      20.314  -9.250  53.217  1.00  0.110          H  
ATOM   2347 1HB  ASP A 149      21.445  -7.679  54.822  1.00  0.160          H  
ATOM   2348 2HB  ASP A 149      21.733  -6.576  53.491  1.00  0.160          H  
ATOM   2349  N   LEU A 150      19.537  -8.582  50.993  1.00  0.060          N  
ATOM   2350  CA  LEU A 150      19.047  -8.279  49.657  1.00  0.050          C  
ATOM   2351  C   LEU A 150      18.871  -6.786  49.397  1.00  0.050          C  
ATOM   2352  O   LEU A 150      19.096  -6.331  48.274  1.00  0.040          O  
ATOM   2353  CB  LEU A 150      17.707  -9.004  49.379  1.00  0.070          C  
ATOM   2354  CG  LEU A 150      17.082  -8.804  47.936  1.00  0.070          C  
ATOM   2355  CD1 LEU A 150      18.044  -9.305  46.869  1.00  0.070          C  
ATOM   2356  CD2 LEU A 150      15.739  -9.560  47.818  1.00  0.070          C  
ATOM   2357  H   LEU A 150      18.998  -9.188  51.597  1.00  0.070          H  
ATOM   2358  HA  LEU A 150      19.783  -8.653  48.962  1.00  0.060          H  
ATOM   2359 1HB  LEU A 150      17.855 -10.070  49.535  1.00  0.090          H  
ATOM   2360 2HB  LEU A 150      16.972  -8.652  50.103  1.00  0.090          H  
ATOM   2361  HG  LEU A 150      16.905  -7.749  47.769  1.00  0.090          H  
ATOM   2362 1HD1 LEU A 150      17.593  -9.136  45.911  1.00  0.090          H  
ATOM   2363 2HD1 LEU A 150      18.971  -8.773  46.903  1.00  0.090          H  
ATOM   2364 3HD1 LEU A 150      18.237 -10.369  47.000  1.00  0.090          H  
ATOM   2365 1HD2 LEU A 150      15.318  -9.403  46.822  1.00  0.090          H  
ATOM   2366 2HD2 LEU A 150      15.900 -10.629  47.976  1.00  0.090          H  
ATOM   2367 3HD2 LEU A 150      15.053  -9.182  48.562  1.00  0.090          H  
ATOM   2368  N   LYS A 151      18.482  -6.003  50.403  1.00  0.070          N  
ATOM   2369  CA  LYS A 151      18.219  -4.603  50.098  1.00  0.080          C  
ATOM   2370  C   LYS A 151      19.404  -3.885  49.427  1.00  0.090          C  
ATOM   2371  O   LYS A 151      19.214  -3.373  48.322  1.00  0.090          O  
ATOM   2372  CB  LYS A 151      17.741  -3.865  51.353  1.00  0.110          C  
ATOM   2373  CG  LYS A 151      16.398  -4.366  51.903  1.00  0.110          C  
ATOM   2374  CD  LYS A 151      15.918  -3.572  53.159  1.00  0.110          C  
ATOM   2375  CE  LYS A 151      16.878  -3.774  54.370  1.00  0.110          C  
ATOM   2376  NZ  LYS A 151      16.984  -5.212  54.772  1.00  0.110          N  
ATOM   2377  H   LYS A 151      18.359  -6.374  51.359  1.00  0.080          H  
ATOM   2378  HA  LYS A 151      17.394  -4.576  49.385  1.00  0.100          H  
ATOM   2379 1HB  LYS A 151      18.434  -4.026  52.134  1.00  0.130          H  
ATOM   2380 2HB  LYS A 151      17.679  -2.794  51.162  1.00  0.130          H  
ATOM   2381 1HG  LYS A 151      15.645  -4.261  51.122  1.00  0.130          H  
ATOM   2382 2HG  LYS A 151      16.483  -5.422  52.148  1.00  0.130          H  
ATOM   2383 1HD  LYS A 151      15.865  -2.509  52.922  1.00  0.130          H  
ATOM   2384 2HD  LYS A 151      14.924  -3.913  53.441  1.00  0.130          H  
ATOM   2385 1HE  LYS A 151      17.862  -3.414  54.110  1.00  0.130          H  
ATOM   2386 2HE  LYS A 151      16.520  -3.200  55.221  1.00  0.130          H  
ATOM   2387 1HZ  LYS A 151      17.669  -5.332  55.521  1.00  0.130          H  
ATOM   2388 2HZ  LYS A 151      16.099  -5.581  55.051  1.00  0.130          H  
ATOM   2389 3HZ  LYS A 151      17.351  -5.765  53.994  1.00  0.130          H  
ATOM   2390  N   PRO A 152      20.642  -3.808  49.996  1.00  0.090          N  
ATOM   2391  CA  PRO A 152      21.766  -3.211  49.302  1.00  0.100          C  
ATOM   2392  C   PRO A 152      22.141  -3.977  48.032  1.00  0.090          C  
ATOM   2393  O   PRO A 152      22.621  -3.367  47.074  1.00  0.100          O  
ATOM   2394  CB  PRO A 152      22.880  -3.239  50.361  1.00  0.150          C  
ATOM   2395  CG  PRO A 152      22.459  -4.300  51.351  1.00  0.150          C  
ATOM   2396  CD  PRO A 152      20.944  -4.226  51.374  1.00  0.150          C  
ATOM   2397  HA  PRO A 152      21.511  -2.172  49.055  1.00  0.120          H  
ATOM   2398 1HB  PRO A 152      23.841  -3.470  49.885  1.00  0.180          H  
ATOM   2399 2HB  PRO A 152      22.982  -2.244  50.819  1.00  0.180          H  
ATOM   2400 1HG  PRO A 152      22.826  -5.287  51.033  1.00  0.180          H  
ATOM   2401 2HG  PRO A 152      22.900  -4.104  52.339  1.00  0.180          H  
ATOM   2402 1HD  PRO A 152      20.540  -5.188  51.625  1.00  0.180          H  
ATOM   2403 2HD  PRO A 152      20.634  -3.453  52.086  1.00  0.180          H  
ATOM   2404  N   GLN A 153      21.824  -5.279  47.939  1.00  0.080          N  
ATOM   2405  CA  GLN A 153      22.164  -5.984  46.705  1.00  0.080          C  
ATOM   2406  C   GLN A 153      21.388  -5.415  45.523  1.00  0.080          C  
ATOM   2407  O   GLN A 153      21.913  -5.290  44.416  1.00  0.090          O  
ATOM   2408  CB  GLN A 153      21.862  -7.480  46.776  1.00  0.110          C  
ATOM   2409  CG  GLN A 153      22.725  -8.296  47.698  1.00  0.110          C  
ATOM   2410  CD  GLN A 153      22.332  -9.765  47.647  1.00  0.110          C  
ATOM   2411  OE1 GLN A 153      22.406 -10.360  46.571  1.00  0.110          O  
ATOM   2412  NE2 GLN A 153      21.903 -10.344  48.757  1.00  0.110          N  
ATOM   2413  H   GLN A 153      21.455  -5.813  48.740  1.00  0.100          H  
ATOM   2414  HA  GLN A 153      23.226  -5.847  46.516  1.00  0.100          H  
ATOM   2415 1HB  GLN A 153      20.857  -7.602  47.101  1.00  0.130          H  
ATOM   2416 2HB  GLN A 153      21.920  -7.910  45.780  1.00  0.130          H  
ATOM   2417 1HG  GLN A 153      23.764  -8.202  47.399  1.00  0.130          H  
ATOM   2418 2HG  GLN A 153      22.594  -7.939  48.711  1.00  0.130          H  
ATOM   2419 1HE2 GLN A 153      21.634 -11.310  48.758  1.00  0.130          H  
ATOM   2420 2HE2 GLN A 153      21.831  -9.826  49.622  1.00  0.130          H  
ATOM   2421  N   THR A 154      20.148  -4.997  45.771  1.00  0.090          N  
ATOM   2422  CA  THR A 154      19.278  -4.492  44.706  1.00  0.080          C  
ATOM   2423  C   THR A 154      19.677  -3.102  44.221  1.00  0.070          C  
ATOM   2424  O   THR A 154      19.096  -2.593  43.257  1.00  0.060          O  
ATOM   2425  CB  THR A 154      17.776  -4.460  45.104  1.00  0.120          C  
ATOM   2426  OG1 THR A 154      17.552  -3.563  46.226  1.00  0.120          O  
ATOM   2427  CG2 THR A 154      17.248  -5.861  45.418  1.00  0.120          C  
ATOM   2428  H   THR A 154      19.783  -5.121  46.724  1.00  0.110          H  
ATOM   2429  HA  THR A 154      19.367  -5.170  43.858  1.00  0.100          H  
ATOM   2430  HB  THR A 154      17.207  -4.079  44.258  1.00  0.140          H  
ATOM   2431  HG1 THR A 154      18.195  -3.700  46.957  1.00  0.140          H  
ATOM   2432 1HG2 THR A 154      16.187  -5.808  45.663  1.00  0.140          H  
ATOM   2433 2HG2 THR A 154      17.389  -6.506  44.552  1.00  0.140          H  
ATOM   2434 3HG2 THR A 154      17.790  -6.259  46.247  1.00  0.140          H  
ATOM   2435  N   THR A 155      20.676  -2.481  44.854  1.00  0.080          N  
ATOM   2436  CA  THR A 155      21.103  -1.161  44.426  1.00  0.070          C  
ATOM   2437  C   THR A 155      22.213  -1.235  43.369  1.00  0.060          C  
ATOM   2438  O   THR A 155      22.543  -0.218  42.757  1.00  0.060          O  
ATOM   2439  CB  THR A 155      21.588  -0.311  45.621  1.00  0.100          C  
ATOM   2440  OG1 THR A 155      22.779  -0.879  46.205  1.00  0.100          O  
ATOM   2441  CG2 THR A 155      20.518  -0.229  46.688  1.00  0.100          C  
ATOM   2442  H   THR A 155      21.150  -2.932  45.637  1.00  0.100          H  
ATOM   2443  HA  THR A 155      20.249  -0.653  43.981  1.00  0.080          H  
ATOM   2444  HB  THR A 155      21.809   0.690  45.269  1.00  0.120          H  
ATOM   2445  HG1 THR A 155      22.638  -1.816  46.420  1.00  0.120          H  
ATOM   2446 1HG2 THR A 155      20.875   0.385  47.514  1.00  0.120          H  
ATOM   2447 2HG2 THR A 155      19.620   0.213  46.264  1.00  0.120          H  
ATOM   2448 3HG2 THR A 155      20.290  -1.231  47.052  1.00  0.120          H  
ATOM   2449  N   LYS A 156      22.775  -2.436  43.142  1.00  0.070          N  
ATOM   2450  CA  LYS A 156      23.881  -2.612  42.196  1.00  0.070          C  
ATOM   2451  C   LYS A 156      23.597  -3.211  40.768  1.00  0.070          C  
ATOM   2452  O   LYS A 156      24.540  -3.292  39.968  1.00  0.070          O  
ATOM   2453  CB  LYS A 156      24.979  -3.406  42.899  1.00  0.100          C  
ATOM   2454  CG  LYS A 156      25.626  -2.664  44.051  1.00  0.100          C  
ATOM   2455  CD  LYS A 156      26.709  -3.508  44.712  1.00  0.100          C  
ATOM   2456  CE  LYS A 156      27.415  -2.742  45.829  1.00  0.100          C  
ATOM   2457  NZ  LYS A 156      26.531  -2.506  47.020  1.00  0.100          N  
ATOM   2458  H   LYS A 156      22.435  -3.251  43.665  1.00  0.080          H  
ATOM   2459  HA  LYS A 156      24.296  -1.617  42.020  1.00  0.080          H  
ATOM   2460 1HB  LYS A 156      24.554  -4.300  43.332  1.00  0.120          H  
ATOM   2461 2HB  LYS A 156      25.758  -3.686  42.196  1.00  0.120          H  
ATOM   2462 1HG  LYS A 156      26.073  -1.738  43.673  1.00  0.120          H  
ATOM   2463 2HG  LYS A 156      24.862  -2.404  44.783  1.00  0.120          H  
ATOM   2464 1HD  LYS A 156      26.263  -4.414  45.123  1.00  0.120          H  
ATOM   2465 2HD  LYS A 156      27.450  -3.797  43.962  1.00  0.120          H  
ATOM   2466 1HE  LYS A 156      28.291  -3.307  46.143  1.00  0.120          H  
ATOM   2467 2HE  LYS A 156      27.737  -1.783  45.440  1.00  0.120          H  
ATOM   2468 1HZ  LYS A 156      27.048  -1.997  47.730  1.00  0.120          H  
ATOM   2469 2HZ  LYS A 156      25.709  -1.964  46.753  1.00  0.120          H  
ATOM   2470 3HZ  LYS A 156      26.232  -3.389  47.396  1.00  0.120          H  
ATOM   2471  N   PRO A 157      22.389  -3.747  40.404  1.00  0.070          N  
ATOM   2472  CA  PRO A 157      22.079  -4.220  39.057  1.00  0.060          C  
ATOM   2473  C   PRO A 157      22.234  -3.117  38.023  1.00  0.060          C  
ATOM   2474  O   PRO A 157      22.618  -3.383  36.889  1.00  0.070          O  
ATOM   2475  CB  PRO A 157      20.613  -4.645  39.169  1.00  0.090          C  
ATOM   2476  CG  PRO A 157      20.433  -4.970  40.615  1.00  0.090          C  
ATOM   2477  CD  PRO A 157      21.325  -3.998  41.347  1.00  0.090          C  
ATOM   2478  HA  PRO A 157      22.707  -5.076  38.802  1.00  0.070          H  
ATOM   2479 1HB  PRO A 157      19.953  -3.830  38.826  1.00  0.110          H  
ATOM   2480 2HB  PRO A 157      20.423  -5.507  38.510  1.00  0.110          H  
ATOM   2481 1HG  PRO A 157      19.374  -4.850  40.905  1.00  0.110          H  
ATOM   2482 2HG  PRO A 157      20.694  -6.017  40.814  1.00  0.110          H  
ATOM   2483 1HD  PRO A 157      20.774  -3.080  41.562  1.00  0.110          H  
ATOM   2484 2HD  PRO A 157      21.694  -4.516  42.216  1.00  0.110          H  
ATOM   2485  N   LYS A 158      22.075  -1.858  38.442  1.00  0.060          N  
ATOM   2486  CA  LYS A 158      22.215  -0.742  37.521  1.00  0.070          C  
ATOM   2487  C   LYS A 158      23.612  -0.652  36.917  1.00  0.070          C  
ATOM   2488  O   LYS A 158      23.782  -0.039  35.862  1.00  0.080          O  
ATOM   2489  CB  LYS A 158      21.868   0.578  38.216  1.00  0.090          C  
ATOM   2490  CG  LYS A 158      22.871   1.033  39.277  1.00  0.090          C  
ATOM   2491  CD  LYS A 158      22.410   2.307  39.976  1.00  0.090          C  
ATOM   2492  CE  LYS A 158      23.441   2.785  40.998  1.00  0.090          C  
ATOM   2493  NZ  LYS A 158      22.948   3.973  41.770  1.00  0.090          N  
ATOM   2494  H   LYS A 158      21.740  -1.657  39.375  1.00  0.070          H  
ATOM   2495  HA  LYS A 158      21.512  -0.892  36.699  1.00  0.080          H  
ATOM   2496 1HB  LYS A 158      21.796   1.369  37.469  1.00  0.110          H  
ATOM   2497 2HB  LYS A 158      20.891   0.489  38.693  1.00  0.110          H  
ATOM   2498 1HG  LYS A 158      23.021   0.246  40.022  1.00  0.110          H  
ATOM   2499 2HG  LYS A 158      23.830   1.248  38.804  1.00  0.110          H  
ATOM   2500 1HD  LYS A 158      22.251   3.091  39.238  1.00  0.110          H  
ATOM   2501 2HD  LYS A 158      21.471   2.116  40.495  1.00  0.110          H  
ATOM   2502 1HE  LYS A 158      23.641   1.971  41.681  1.00  0.110          H  
ATOM   2503 2HE  LYS A 158      24.370   3.048  40.487  1.00  0.110          H  
ATOM   2504 1HZ  LYS A 158      23.644   4.268  42.476  1.00  0.110          H  
ATOM   2505 2HZ  LYS A 158      22.760   4.738  41.142  1.00  0.110          H  
ATOM   2506 3HZ  LYS A 158      22.106   3.697  42.240  1.00  0.110          H  
ATOM   2507  N   GLU A 159      24.625  -1.240  37.570  1.00  0.070          N  
ATOM   2508  CA  GLU A 159      25.954  -1.169  37.002  1.00  0.070          C  
ATOM   2509  C   GLU A 159      26.165  -2.334  36.033  1.00  0.080          C  
ATOM   2510  O   GLU A 159      27.046  -2.281  35.172  1.00  0.090          O  
ATOM   2511  CB  GLU A 159      27.013  -1.077  38.095  1.00  0.100          C  
ATOM   2512  CG  GLU A 159      26.962   0.215  38.935  1.00  0.100          C  
ATOM   2513  CD  GLU A 159      27.328   1.478  38.146  1.00  0.100          C  
ATOM   2514  OE1 GLU A 159      28.196   1.397  37.312  1.00  0.100          O  
ATOM   2515  OE2 GLU A 159      26.747   2.512  38.391  1.00  0.100          O  
ATOM   2516  H   GLU A 159      24.479  -1.757  38.444  1.00  0.080          H  
ATOM   2517  HA  GLU A 159      26.031  -0.250  36.439  1.00  0.080          H  
ATOM   2518 1HB  GLU A 159      26.902  -1.905  38.773  1.00  0.120          H  
ATOM   2519 2HB  GLU A 159      28.002  -1.117  37.653  1.00  0.120          H  
ATOM   2520 1HG  GLU A 159      25.967   0.332  39.356  1.00  0.120          H  
ATOM   2521 2HG  GLU A 159      27.657   0.106  39.771  1.00  0.120          H  
ATOM   2522  N   VAL A 160      25.328  -3.386  36.148  1.00  0.090          N  
ATOM   2523  CA  VAL A 160      25.384  -4.521  35.239  1.00  0.110          C  
ATOM   2524  C   VAL A 160      25.020  -3.961  33.898  1.00  0.120          C  
ATOM   2525  O   VAL A 160      25.600  -4.326  32.892  1.00  0.140          O  
ATOM   2526  CB  VAL A 160      24.400  -5.656  35.619  1.00  0.150          C  
ATOM   2527  CG1 VAL A 160      24.338  -6.730  34.519  1.00  0.150          C  
ATOM   2528  CG2 VAL A 160      24.839  -6.283  36.916  1.00  0.150          C  
ATOM   2529  H   VAL A 160      24.585  -3.379  36.840  1.00  0.110          H  
ATOM   2530  HA  VAL A 160      26.396  -4.918  35.197  1.00  0.130          H  
ATOM   2531  HB  VAL A 160      23.417  -5.248  35.721  1.00  0.180          H  
ATOM   2532 1HG1 VAL A 160      23.631  -7.499  34.816  1.00  0.180          H  
ATOM   2533 2HG1 VAL A 160      24.008  -6.291  33.578  1.00  0.180          H  
ATOM   2534 3HG1 VAL A 160      25.325  -7.173  34.384  1.00  0.180          H  
ATOM   2535 1HG2 VAL A 160      24.129  -7.065  37.189  1.00  0.180          H  
ATOM   2536 2HG2 VAL A 160      25.826  -6.713  36.791  1.00  0.180          H  
ATOM   2537 3HG2 VAL A 160      24.864  -5.516  37.685  1.00  0.180          H  
ATOM   2538  N   SER A 161      24.010  -3.099  33.895  1.00  0.110          N  
ATOM   2539  CA  SER A 161      23.582  -2.444  32.678  1.00  0.130          C  
ATOM   2540  C   SER A 161      24.528  -1.344  32.223  1.00  0.130          C  
ATOM   2541  O   SER A 161      25.040  -1.373  31.103  1.00  0.150          O  
ATOM   2542  CB  SER A 161      22.261  -1.762  32.897  1.00  0.170          C  
ATOM   2543  OG  SER A 161      22.393  -0.739  33.821  1.00  0.170          O  
ATOM   2544  H   SER A 161      23.540  -2.913  34.786  1.00  0.130          H  
ATOM   2545  HA  SER A 161      23.519  -3.186  31.890  1.00  0.160          H  
ATOM   2546 1HB  SER A 161      21.903  -1.356  31.954  1.00  0.210          H  
ATOM   2547 2HB  SER A 161      21.544  -2.467  33.255  1.00  0.210          H  
ATOM   2548  HG  SER A 161      21.548  -0.286  33.836  1.00  0.210          H  
ATOM   2549  N   THR A 162      24.827  -0.411  33.119  1.00  0.120          N  
ATOM   2550  CA  THR A 162      25.624   0.763  32.787  1.00  0.120          C  
ATOM   2551  C   THR A 162      26.967   0.465  32.142  1.00  0.120          C  
ATOM   2552  O   THR A 162      27.377   1.182  31.227  1.00  0.130          O  
ATOM   2553  CB  THR A 162      25.868   1.656  34.028  1.00  0.170          C  
ATOM   2554  OG1 THR A 162      24.611   2.105  34.550  1.00  0.170          O  
ATOM   2555  CG2 THR A 162      26.699   2.877  33.661  1.00  0.170          C  
ATOM   2556  H   THR A 162      24.383  -0.451  34.040  1.00  0.140          H  
ATOM   2557  HA  THR A 162      25.045   1.349  32.073  1.00  0.140          H  
ATOM   2558  HB  THR A 162      26.397   1.100  34.782  1.00  0.200          H  
ATOM   2559  HG1 THR A 162      24.169   1.358  35.002  1.00  0.200          H  
ATOM   2560 1HG2 THR A 162      26.840   3.484  34.555  1.00  0.200          H  
ATOM   2561 2HG2 THR A 162      27.673   2.585  33.282  1.00  0.200          H  
ATOM   2562 3HG2 THR A 162      26.175   3.457  32.904  1.00  0.200          H  
ATOM   2563  N   THR A 163      27.695  -0.548  32.608  1.00  0.120          N  
ATOM   2564  CA  THR A 163      29.027  -0.757  32.062  1.00  0.120          C  
ATOM   2565  C   THR A 163      29.091  -1.665  30.825  1.00  0.150          C  
ATOM   2566  O   THR A 163      30.189  -2.003  30.381  1.00  0.160          O  
ATOM   2567  CB  THR A 163      29.985  -1.326  33.120  1.00  0.170          C  
ATOM   2568  OG1 THR A 163      29.562  -2.635  33.505  1.00  0.170          O  
ATOM   2569  CG2 THR A 163      29.954  -0.414  34.362  1.00  0.170          C  
ATOM   2570  H   THR A 163      27.366  -1.146  33.378  1.00  0.140          H  
ATOM   2571  HA  THR A 163      29.416   0.215  31.763  1.00  0.140          H  
ATOM   2572  HB  THR A 163      30.996  -1.372  32.721  1.00  0.200          H  
ATOM   2573  HG1 THR A 163      29.723  -3.238  32.765  1.00  0.200          H  
ATOM   2574 1HG2 THR A 163      30.627  -0.805  35.120  1.00  0.200          H  
ATOM   2575 2HG2 THR A 163      30.269   0.589  34.081  1.00  0.200          H  
ATOM   2576 3HG2 THR A 163      28.943  -0.370  34.774  1.00  0.200          H  
ATOM   2577  N   LYS A 164      27.958  -2.123  30.296  1.00  0.170          N  
ATOM   2578  CA  LYS A 164      28.018  -2.992  29.122  1.00  0.210          C  
ATOM   2579  C   LYS A 164      28.144  -2.220  27.788  1.00  0.230          C  
ATOM   2580  O   LYS A 164      27.533  -1.162  27.603  1.00  0.230          O  
ATOM   2581  CB  LYS A 164      26.812  -3.908  29.082  1.00  0.280          C  
ATOM   2582  CG  LYS A 164      26.716  -4.873  30.226  1.00  0.280          C  
ATOM   2583  CD  LYS A 164      27.715  -6.026  30.155  1.00  0.280          C  
ATOM   2584  CE  LYS A 164      27.401  -7.055  31.245  1.00  0.280          C  
ATOM   2585  NZ  LYS A 164      28.373  -8.195  31.258  1.00  0.280          N  
ATOM   2586  H   LYS A 164      27.051  -1.829  30.684  1.00  0.200          H  
ATOM   2587  HA  LYS A 164      28.875  -3.620  29.268  1.00  0.250          H  
ATOM   2588 1HB  LYS A 164      25.902  -3.307  29.094  1.00  0.330          H  
ATOM   2589 2HB  LYS A 164      26.828  -4.482  28.166  1.00  0.330          H  
ATOM   2590 1HG  LYS A 164      27.011  -4.302  31.085  1.00  0.330          H  
ATOM   2591 2HG  LYS A 164      25.709  -5.229  30.381  1.00  0.330          H  
ATOM   2592 1HD  LYS A 164      27.658  -6.503  29.175  1.00  0.330          H  
ATOM   2593 2HD  LYS A 164      28.726  -5.659  30.313  1.00  0.330          H  
ATOM   2594 1HE  LYS A 164      27.415  -6.560  32.219  1.00  0.330          H  
ATOM   2595 2HE  LYS A 164      26.400  -7.450  31.068  1.00  0.330          H  
ATOM   2596 1HZ  LYS A 164      28.101  -8.842  31.986  1.00  0.330          H  
ATOM   2597 2HZ  LYS A 164      28.357  -8.671  30.368  1.00  0.330          H  
ATOM   2598 3HZ  LYS A 164      29.304  -7.853  31.439  1.00  0.330          H  
ATOM   2599  N   PRO A 165      28.924  -2.728  26.816  1.00  0.240          N  
ATOM   2600  CA  PRO A 165      29.070  -2.152  25.499  1.00  0.260          C  
ATOM   2601  C   PRO A 165      27.730  -1.989  24.825  1.00  0.290          C  
ATOM   2602  O   PRO A 165      26.874  -2.878  24.937  1.00  0.310          O  
ATOM   2603  CB  PRO A 165      29.919  -3.200  24.766  1.00  0.390          C  
ATOM   2604  CG  PRO A 165      30.714  -3.871  25.851  1.00  0.390          C  
ATOM   2605  CD  PRO A 165      29.782  -3.924  27.042  1.00  0.390          C  
ATOM   2606  HA  PRO A 165      29.593  -1.188  25.576  1.00  0.310          H  
ATOM   2607 1HB  PRO A 165      29.258  -3.905  24.226  1.00  0.470          H  
ATOM   2608 2HB  PRO A 165      30.548  -2.712  24.008  1.00  0.470          H  
ATOM   2609 1HG  PRO A 165      31.030  -4.874  25.519  1.00  0.470          H  
ATOM   2610 2HG  PRO A 165      31.632  -3.301  26.060  1.00  0.470          H  
ATOM   2611 1HD  PRO A 165      29.184  -4.850  27.051  1.00  0.470          H  
ATOM   2612 2HD  PRO A 165      30.430  -3.811  27.925  1.00  0.470          H  
ATOM   2613  N   THR A 166      27.589  -0.851  24.121  1.00  0.300          N  
ATOM   2614  CA  THR A 166      26.400  -0.471  23.347  1.00  0.310          C  
ATOM   2615  C   THR A 166      25.075  -0.382  24.124  1.00  0.210          C  
ATOM   2616  O   THR A 166      24.027  -0.167  23.516  1.00  0.160          O  
ATOM   2617  CB  THR A 166      26.234  -1.425  22.139  1.00  0.430          C  
ATOM   2618  OG1 THR A 166      25.767  -2.676  22.609  1.00  0.430          O  
ATOM   2619  CG2 THR A 166      27.572  -1.635  21.429  1.00  0.430          C  
ATOM   2620  H   THR A 166      28.361  -0.201  24.125  1.00  0.360          H  
ATOM   2621  HA  THR A 166      26.588   0.524  22.943  1.00  0.370          H  
ATOM   2622  HB  THR A 166      25.509  -1.008  21.442  1.00  0.520          H  
ATOM   2623  HG1 THR A 166      25.709  -3.313  21.880  1.00  0.520          H  
ATOM   2624 1HG2 THR A 166      27.422  -2.314  20.591  1.00  0.520          H  
ATOM   2625 2HG2 THR A 166      27.942  -0.681  21.064  1.00  0.520          H  
ATOM   2626 3HG2 THR A 166      28.300  -2.070  22.102  1.00  0.520          H  
ATOM   2627  N   GLU A 167      25.093  -0.531  25.451  1.00  0.230          N  
ATOM   2628  CA  GLU A 167      23.850  -0.538  26.209  1.00  0.180          C  
ATOM   2629  C   GLU A 167      22.968   0.700  26.125  1.00  0.180          C  
ATOM   2630  O   GLU A 167      23.411   1.846  26.256  1.00  0.200          O  
ATOM   2631  CB  GLU A 167      24.167  -0.846  27.679  1.00  0.270          C  
ATOM   2632  CG  GLU A 167      22.958  -1.171  28.610  1.00  0.270          C  
ATOM   2633  CD  GLU A 167      22.309   0.030  29.313  1.00  0.270          C  
ATOM   2634  OE1 GLU A 167      22.995   0.975  29.602  1.00  0.270          O  
ATOM   2635  OE2 GLU A 167      21.139  -0.032  29.595  1.00  0.270          O  
ATOM   2636  H   GLU A 167      25.975  -0.671  25.958  1.00  0.280          H  
ATOM   2637  HA  GLU A 167      23.248  -1.354  25.829  1.00  0.220          H  
ATOM   2638 1HB  GLU A 167      24.850  -1.683  27.720  1.00  0.330          H  
ATOM   2639 2HB  GLU A 167      24.695   0.002  28.116  1.00  0.330          H  
ATOM   2640 1HG  GLU A 167      22.195  -1.681  28.020  1.00  0.330          H  
ATOM   2641 2HG  GLU A 167      23.307  -1.863  29.358  1.00  0.330          H  
ATOM   2642  N   LYS A 168      21.679   0.403  25.970  1.00  0.160          N  
ATOM   2643  CA  LYS A 168      20.576   1.355  26.003  1.00  0.160          C  
ATOM   2644  C   LYS A 168      19.488   0.716  26.877  1.00  0.200          C  
ATOM   2645  O   LYS A 168      19.239  -0.489  26.756  1.00  0.480          O  
ATOM   2646  CB  LYS A 168      20.078   1.650  24.579  1.00  0.220          C  
ATOM   2647  CG  LYS A 168      19.497   0.427  23.847  1.00  0.220          C  
ATOM   2648  CD  LYS A 168      19.114   0.724  22.394  1.00  0.220          C  
ATOM   2649  CE  LYS A 168      18.503  -0.525  21.721  1.00  0.220          C  
ATOM   2650  NZ  LYS A 168      18.161  -0.287  20.285  1.00  0.220          N  
ATOM   2651  H   LYS A 168      21.478  -0.579  25.780  1.00  0.190          H  
ATOM   2652  HA  LYS A 168      20.907   2.279  26.480  1.00  0.190          H  
ATOM   2653 1HB  LYS A 168      19.310   2.424  24.613  1.00  0.270          H  
ATOM   2654 2HB  LYS A 168      20.908   2.033  23.982  1.00  0.270          H  
ATOM   2655 1HG  LYS A 168      20.236  -0.377  23.859  1.00  0.270          H  
ATOM   2656 2HG  LYS A 168      18.603   0.086  24.365  1.00  0.270          H  
ATOM   2657 1HD  LYS A 168      18.393   1.541  22.363  1.00  0.270          H  
ATOM   2658 2HD  LYS A 168      20.006   1.020  21.841  1.00  0.270          H  
ATOM   2659 1HE  LYS A 168      19.215  -1.352  21.781  1.00  0.270          H  
ATOM   2660 2HE  LYS A 168      17.596  -0.803  22.257  1.00  0.270          H  
ATOM   2661 1HZ  LYS A 168      17.757  -1.131  19.886  1.00  0.270          H  
ATOM   2662 2HZ  LYS A 168      17.496   0.465  20.211  1.00  0.270          H  
ATOM   2663 3HZ  LYS A 168      19.000  -0.049  19.775  1.00  0.270          H  
ATOM   2664  N   SER A 169      18.817   1.502  27.731  1.00  0.180          N  
ATOM   2665  CA  SER A 169      17.801   0.928  28.624  1.00  0.150          C  
ATOM   2666  C   SER A 169      16.372   1.280  28.275  1.00  0.060          C  
ATOM   2667  O   SER A 169      16.110   2.288  27.614  1.00  0.180          O  
ATOM   2668  CB  SER A 169      18.012   1.391  30.056  1.00  0.220          C  
ATOM   2669  OG  SER A 169      17.810   2.773  30.172  1.00  0.220          O  
ATOM   2670  H   SER A 169      19.034   2.486  27.805  1.00  0.220          H  
ATOM   2671  HA  SER A 169      17.900  -0.150  28.593  1.00  0.180          H  
ATOM   2672 1HB  SER A 169      17.306   0.870  30.707  1.00  0.270          H  
ATOM   2673 2HB  SER A 169      19.016   1.133  30.388  1.00  0.270          H  
ATOM   2674  HG  SER A 169      17.576   2.933  31.113  1.00  0.270          H  
ATOM   2675  N   THR A 170      15.439   0.447  28.764  1.00  0.060          N  
ATOM   2676  CA  THR A 170      14.004   0.700  28.650  1.00  0.090          C  
ATOM   2677  C   THR A 170      13.369   0.713  30.048  1.00  0.070          C  
ATOM   2678  O   THR A 170      12.654   1.647  30.428  1.00  0.130          O  
ATOM   2679  CB  THR A 170      13.312  -0.384  27.794  1.00  0.110          C  
ATOM   2680  OG1 THR A 170      13.897  -0.416  26.492  1.00  0.110          O  
ATOM   2681  CG2 THR A 170      11.826  -0.075  27.639  1.00  0.110          C  
ATOM   2682  H   THR A 170      15.725  -0.411  29.243  1.00  0.070          H  
ATOM   2683  HA  THR A 170      13.850   1.676  28.190  1.00  0.110          H  
ATOM   2684  HB  THR A 170      13.439  -1.349  28.274  1.00  0.140          H  
ATOM   2685  HG1 THR A 170      14.809  -0.691  26.566  1.00  0.140          H  
ATOM   2686 1HG2 THR A 170      11.361  -0.848  27.032  1.00  0.140          H  
ATOM   2687 2HG2 THR A 170      11.337  -0.037  28.602  1.00  0.140          H  
ATOM   2688 3HG2 THR A 170      11.712   0.890  27.148  1.00  0.140          H  
ATOM   2689  N   ILE A 171      13.609  -0.380  30.779  1.00  0.010          N  
ATOM   2690  CA  ILE A 171      13.069  -0.633  32.115  1.00  0.040          C  
ATOM   2691  C   ILE A 171      14.199  -0.719  33.116  1.00  0.040          C  
ATOM   2692  O   ILE A 171      15.189  -1.408  32.860  1.00  0.030          O  
ATOM   2693  CB  ILE A 171      12.283  -1.955  32.160  1.00  0.040          C  
ATOM   2694  CG1 ILE A 171      11.093  -1.869  31.193  1.00  0.040          C  
ATOM   2695  CG2 ILE A 171      11.881  -2.320  33.591  1.00  0.040          C  
ATOM   2696  CD1 ILE A 171      10.362  -3.168  30.954  1.00  0.040          C  
ATOM   2697  H   ILE A 171      14.230  -1.081  30.374  1.00  0.010          H  
ATOM   2698  HA  ILE A 171      12.415   0.190  32.397  1.00  0.050          H  
ATOM   2699  HB  ILE A 171      12.903  -2.731  31.809  1.00  0.050          H  
ATOM   2700 1HG1 ILE A 171      10.387  -1.130  31.565  1.00  0.050          H  
ATOM   2701 2HG1 ILE A 171      11.461  -1.543  30.245  1.00  0.050          H  
ATOM   2702 1HG2 ILE A 171      11.356  -3.242  33.569  1.00  0.050          H  
ATOM   2703 2HG2 ILE A 171      12.753  -2.429  34.229  1.00  0.050          H  
ATOM   2704 3HG2 ILE A 171      11.246  -1.580  34.003  1.00  0.050          H  
ATOM   2705 1HD1 ILE A 171       9.557  -2.994  30.240  1.00  0.050          H  
ATOM   2706 2HD1 ILE A 171      11.046  -3.901  30.553  1.00  0.050          H  
ATOM   2707 3HD1 ILE A 171       9.934  -3.539  31.877  1.00  0.050          H  
ATOM   2708  N   ASN A 172      14.084  -0.010  34.227  1.00  0.050          N  
ATOM   2709  CA  ASN A 172      15.119  -0.051  35.252  1.00  0.020          C  
ATOM   2710  C   ASN A 172      14.581   0.454  36.573  1.00  0.030          C  
ATOM   2711  O   ASN A 172      14.571   1.655  36.799  1.00  0.030          O  
ATOM   2712  CB  ASN A 172      16.330   0.766  34.829  1.00  0.040          C  
ATOM   2713  CG  ASN A 172      17.487   0.662  35.781  1.00  0.040          C  
ATOM   2714  OD1 ASN A 172      17.339   0.199  36.920  1.00  0.040          O  
ATOM   2715  ND2 ASN A 172      18.644   1.090  35.333  1.00  0.040          N  
ATOM   2716  H   ASN A 172      13.231   0.513  34.391  1.00  0.060          H  
ATOM   2717  HA  ASN A 172      15.426  -1.087  35.404  1.00  0.020          H  
ATOM   2718 1HB  ASN A 172      16.663   0.458  33.837  1.00  0.050          H  
ATOM   2719 2HB  ASN A 172      16.048   1.802  34.762  1.00  0.050          H  
ATOM   2720 1HD2 ASN A 172      19.451   1.054  35.920  1.00  0.050          H  
ATOM   2721 2HD2 ASN A 172      18.718   1.448  34.401  1.00  0.050          H  
ATOM   2722  N   THR A 173      14.105  -0.451  37.424  1.00  0.040          N  
ATOM   2723  CA  THR A 173      13.514  -0.059  38.698  1.00  0.030          C  
ATOM   2724  C   THR A 173      13.732  -1.014  39.853  1.00  0.100          C  
ATOM   2725  O   THR A 173      14.364  -2.067  39.724  1.00  0.190          O  
ATOM   2726  CB  THR A 173      12.007   0.187  38.557  1.00  0.050          C  
ATOM   2727  OG1 THR A 173      11.496   0.790  39.775  1.00  0.050          O  
ATOM   2728  CG2 THR A 173      11.286  -1.123  38.271  1.00  0.050          C  
ATOM   2729  H   THR A 173      14.180  -1.438  37.169  1.00  0.050          H  
ATOM   2730  HA  THR A 173      13.974   0.874  38.990  1.00  0.040          H  
ATOM   2731  HB  THR A 173      11.835   0.882  37.725  1.00  0.060          H  
ATOM   2732  HG1 THR A 173      10.635   1.192  39.545  1.00  0.060          H  
ATOM   2733 1HG2 THR A 173      10.219  -0.934  38.154  1.00  0.060          H  
ATOM   2734 2HG2 THR A 173      11.686  -1.518  37.350  1.00  0.060          H  
ATOM   2735 3HG2 THR A 173      11.432  -1.842  39.077  1.00  0.060          H  
ATOM   2736  N   THR A 174      13.202  -0.592  40.998  1.00  0.050          N  
ATOM   2737  CA  THR A 174      13.234  -1.300  42.272  1.00  0.090          C  
ATOM   2738  C   THR A 174      11.833  -1.367  42.890  1.00  0.090          C  
ATOM   2739  O   THR A 174      11.626  -1.984  43.938  1.00  0.120          O  
ATOM   2740  CB  THR A 174      14.205  -0.617  43.266  1.00  0.110          C  
ATOM   2741  OG1 THR A 174      13.760   0.724  43.545  1.00  0.110          O  
ATOM   2742  CG2 THR A 174      15.613  -0.554  42.666  1.00  0.110          C  
ATOM   2743  H   THR A 174      12.719   0.298  40.959  1.00  0.060          H  
ATOM   2744  HA  THR A 174      13.581  -2.312  42.108  1.00  0.110          H  
ATOM   2745  HB  THR A 174      14.236  -1.188  44.195  1.00  0.130          H  
ATOM   2746  HG1 THR A 174      13.000   0.702  44.147  1.00  0.130          H  
ATOM   2747 1HG2 THR A 174      16.288  -0.079  43.377  1.00  0.130          H  
ATOM   2748 2HG2 THR A 174      15.963  -1.568  42.457  1.00  0.130          H  
ATOM   2749 3HG2 THR A 174      15.603   0.022  41.746  1.00  0.130          H  
ATOM   2750  N   LYS A 175      10.878  -0.655  42.282  1.00  0.080          N  
ATOM   2751  CA  LYS A 175       9.548  -0.522  42.881  1.00  0.100          C  
ATOM   2752  C   LYS A 175       8.568  -1.665  42.631  1.00  0.100          C  
ATOM   2753  O   LYS A 175       8.159  -1.919  41.494  1.00  0.090          O  
ATOM   2754  CB  LYS A 175       8.822   0.718  42.346  1.00  0.130          C  
ATOM   2755  CG  LYS A 175       7.475   1.004  43.059  1.00  0.130          C  
ATOM   2756  CD  LYS A 175       6.708   2.134  42.421  1.00  0.130          C  
ATOM   2757  CE  LYS A 175       5.495   2.518  43.244  1.00  0.130          C  
ATOM   2758  NZ  LYS A 175       4.675   3.511  42.541  1.00  0.130          N  
ATOM   2759  H   LYS A 175      11.096  -0.194  41.405  1.00  0.100          H  
ATOM   2760  HA  LYS A 175       9.678  -0.426  43.959  1.00  0.120          H  
ATOM   2761 1HB  LYS A 175       9.456   1.585  42.466  1.00  0.160          H  
ATOM   2762 2HB  LYS A 175       8.626   0.595  41.281  1.00  0.160          H  
ATOM   2763 1HG  LYS A 175       6.836   0.126  43.036  1.00  0.160          H  
ATOM   2764 2HG  LYS A 175       7.674   1.257  44.102  1.00  0.160          H  
ATOM   2765 1HD  LYS A 175       7.321   2.985  42.290  1.00  0.160          H  
ATOM   2766 2HD  LYS A 175       6.363   1.812  41.439  1.00  0.160          H  
ATOM   2767 1HE  LYS A 175       4.890   1.639  43.458  1.00  0.160          H  
ATOM   2768 2HE  LYS A 175       5.837   2.950  44.182  1.00  0.160          H  
ATOM   2769 1HZ  LYS A 175       3.870   3.790  43.092  1.00  0.160          H  
ATOM   2770 2HZ  LYS A 175       5.230   4.340  42.326  1.00  0.160          H  
ATOM   2771 3HZ  LYS A 175       4.351   3.096  41.687  1.00  0.160          H  
ATOM   2772  N   THR A 176       8.144  -2.298  43.723  1.00  0.130          N  
ATOM   2773  CA  THR A 176       7.116  -3.348  43.808  1.00  0.140          C  
ATOM   2774  C   THR A 176       7.263  -4.602  42.948  1.00  0.150          C  
ATOM   2775  O   THR A 176       7.326  -5.719  43.471  1.00  0.150          O  
ATOM   2776  CB  THR A 176       5.715  -2.740  43.551  1.00  0.190          C  
ATOM   2777  OG1 THR A 176       5.443  -1.746  44.553  1.00  0.190          O  
ATOM   2778  CG2 THR A 176       4.629  -3.824  43.632  1.00  0.190          C  
ATOM   2779  H   THR A 176       8.570  -2.012  44.593  1.00  0.160          H  
ATOM   2780  HA  THR A 176       7.115  -3.690  44.843  1.00  0.170          H  
ATOM   2781  HB  THR A 176       5.691  -2.273  42.567  1.00  0.230          H  
ATOM   2782  HG1 THR A 176       4.666  -1.244  44.298  1.00  0.230          H  
ATOM   2783 1HG2 THR A 176       3.657  -3.365  43.465  1.00  0.230          H  
ATOM   2784 2HG2 THR A 176       4.783  -4.596  42.882  1.00  0.230          H  
ATOM   2785 3HG2 THR A 176       4.648  -4.279  44.621  1.00  0.230          H  
ATOM   2786  N   ASN A 177       7.289  -4.434  41.635  1.00  0.170          N  
ATOM   2787  CA  ASN A 177       7.284  -5.568  40.732  1.00  0.220          C  
ATOM   2788  C   ASN A 177       8.422  -6.471  41.106  1.00  0.180          C  
ATOM   2789  O   ASN A 177       9.562  -6.001  41.154  1.00  0.250          O  
ATOM   2790  CB  ASN A 177       7.409  -5.104  39.309  1.00  0.290          C  
ATOM   2791  CG  ASN A 177       7.227  -6.195  38.372  1.00  0.290          C  
ATOM   2792  OD1 ASN A 177       6.279  -6.974  38.491  1.00  0.290          O  
ATOM   2793  ND2 ASN A 177       8.107  -6.294  37.440  1.00  0.290          N  
ATOM   2794  H   ASN A 177       7.311  -3.482  41.281  1.00  0.200          H  
ATOM   2795  HA  ASN A 177       6.354  -6.122  40.859  1.00  0.260          H  
ATOM   2796 1HB  ASN A 177       6.666  -4.332  39.110  1.00  0.350          H  
ATOM   2797 2HB  ASN A 177       8.393  -4.663  39.156  1.00  0.350          H  
ATOM   2798 1HD2 ASN A 177       8.039  -7.034  36.778  1.00  0.350          H  
ATOM   2799 2HD2 ASN A 177       8.887  -5.655  37.401  1.00  0.350          H  
ATOM   2800  N   ILE A 178       8.132  -7.761  41.369  1.00  0.190          N  
ATOM   2801  CA  ILE A 178       9.125  -8.771  41.797  1.00  0.170          C  
ATOM   2802  C   ILE A 178      10.360  -8.243  42.594  1.00  0.180          C  
ATOM   2803  O   ILE A 178      11.431  -8.838  42.526  1.00  0.200          O  
ATOM   2804  CB  ILE A 178       9.596  -9.585  40.549  1.00  0.250          C  
ATOM   2805  CG1 ILE A 178      10.213  -8.646  39.543  1.00  0.250          C  
ATOM   2806  CG2 ILE A 178       8.449 -10.326  39.935  1.00  0.250          C  
ATOM   2807  CD1 ILE A 178      10.933  -9.256  38.370  1.00  0.250          C  
ATOM   2808  H   ILE A 178       7.147  -8.042  41.306  1.00  0.230          H  
ATOM   2809  HA  ILE A 178       8.603  -9.467  42.451  1.00  0.200          H  
ATOM   2810  HB  ILE A 178      10.364 -10.297  40.853  1.00  0.300          H  
ATOM   2811 1HG1 ILE A 178       9.443  -8.029  39.132  1.00  0.300          H  
ATOM   2812 2HG1 ILE A 178      10.887  -8.036  40.079  1.00  0.300          H  
ATOM   2813 1HG2 ILE A 178       8.768 -10.909  39.078  1.00  0.300          H  
ATOM   2814 2HG2 ILE A 178       8.053 -10.999  40.682  1.00  0.300          H  
ATOM   2815 3HG2 ILE A 178       7.683  -9.617  39.617  1.00  0.300          H  
ATOM   2816 1HD1 ILE A 178      11.326  -8.448  37.749  1.00  0.300          H  
ATOM   2817 2HD1 ILE A 178      11.747  -9.850  38.728  1.00  0.300          H  
ATOM   2818 3HD1 ILE A 178      10.265  -9.862  37.778  1.00  0.300          H  
ATOM   2819  N   ARG A 179      10.200  -7.119  43.315  1.00  0.200          N  
ATOM   2820  CA  ARG A 179      11.216  -6.390  44.095  1.00  0.200          C  
ATOM   2821  C   ARG A 179      12.383  -5.802  43.276  1.00  0.150          C  
ATOM   2822  O   ARG A 179      13.334  -5.272  43.855  1.00  0.170          O  
ATOM   2823  CB  ARG A 179      11.837  -7.288  45.162  1.00  0.280          C  
ATOM   2824  CG  ARG A 179      10.873  -7.865  46.173  1.00  0.280          C  
ATOM   2825  CD  ARG A 179      11.584  -8.675  47.208  1.00  0.280          C  
ATOM   2826  NE  ARG A 179      12.446  -7.845  48.061  1.00  0.280          N  
ATOM   2827  CZ  ARG A 179      12.033  -7.117  49.129  1.00  0.280          C  
ATOM   2828  NH1 ARG A 179      10.762  -7.106  49.488  1.00  0.280          N  
ATOM   2829  NH2 ARG A 179      12.912  -6.409  49.820  1.00  0.280          N  
ATOM   2830  H   ARG A 179       9.256  -6.714  43.303  1.00  0.240          H  
ATOM   2831  HA  ARG A 179      10.709  -5.563  44.593  1.00  0.240          H  
ATOM   2832 1HB  ARG A 179      12.370  -8.114  44.696  1.00  0.340          H  
ATOM   2833 2HB  ARG A 179      12.574  -6.711  45.716  1.00  0.340          H  
ATOM   2834 1HG  ARG A 179      10.334  -7.054  46.656  1.00  0.340          H  
ATOM   2835 2HG  ARG A 179      10.165  -8.514  45.658  1.00  0.340          H  
ATOM   2836 1HD  ARG A 179      10.864  -9.195  47.835  1.00  0.340          H  
ATOM   2837 2HD  ARG A 179      12.217  -9.411  46.707  1.00  0.340          H  
ATOM   2838  HE  ARG A 179      13.433  -7.817  47.833  1.00  0.340          H  
ATOM   2839 1HH1 ARG A 179      10.080  -7.639  48.971  1.00  0.340          H  
ATOM   2840 2HH1 ARG A 179      10.466  -6.559  50.285  1.00  0.340          H  
ATOM   2841 1HH2 ARG A 179      13.884  -6.408  49.552  1.00  0.340          H  
ATOM   2842 2HH2 ARG A 179      12.610  -5.864  50.616  1.00  0.340          H  
ATOM   2843  N   THR A 180      12.331  -5.917  41.951  1.00  0.110          N  
ATOM   2844  CA  THR A 180      13.347  -5.370  41.036  1.00  0.100          C  
ATOM   2845  C   THR A 180      12.976  -5.610  39.575  1.00  0.140          C  
ATOM   2846  O   THR A 180      12.477  -6.671  39.238  1.00  0.190          O  
ATOM   2847  CB  THR A 180      14.751  -5.979  41.319  1.00  0.140          C  
ATOM   2848  OG1 THR A 180      15.704  -5.397  40.429  1.00  0.140          O  
ATOM   2849  CG2 THR A 180      14.735  -7.513  41.138  1.00  0.140          C  
ATOM   2850  H   THR A 180      11.476  -6.326  41.565  1.00  0.130          H  
ATOM   2851  HA  THR A 180      13.403  -4.299  41.182  1.00  0.120          H  
ATOM   2852  HB  THR A 180      15.055  -5.753  42.330  1.00  0.170          H  
ATOM   2853  HG1 THR A 180      15.874  -4.483  40.696  1.00  0.170          H  
ATOM   2854 1HG2 THR A 180      15.727  -7.910  41.346  1.00  0.170          H  
ATOM   2855 2HG2 THR A 180      14.014  -7.956  41.829  1.00  0.170          H  
ATOM   2856 3HG2 THR A 180      14.460  -7.771  40.124  1.00  0.170          H  
ATOM   2857  N   THR A 181      13.269  -4.687  38.673  1.00  0.150          N  
ATOM   2858  CA  THR A 181      13.022  -5.026  37.269  1.00  0.140          C  
ATOM   2859  C   THR A 181      14.062  -4.348  36.375  1.00  0.090          C  
ATOM   2860  O   THR A 181      14.444  -3.190  36.585  1.00  0.120          O  
ATOM   2861  CB  THR A 181      11.589  -4.644  36.799  1.00  0.200          C  
ATOM   2862  OG1 THR A 181      10.611  -5.157  37.703  1.00  0.200          O  
ATOM   2863  CG2 THR A 181      11.293  -5.318  35.460  1.00  0.200          C  
ATOM   2864  H   THR A 181      13.690  -3.801  38.960  1.00  0.180          H  
ATOM   2865  HA  THR A 181      13.139  -6.104  37.144  1.00  0.170          H  
ATOM   2866  HB  THR A 181      11.495  -3.587  36.698  1.00  0.240          H  
ATOM   2867  HG1 THR A 181      10.784  -4.809  38.585  1.00  0.240          H  
ATOM   2868 1HG2 THR A 181      10.282  -5.059  35.149  1.00  0.240          H  
ATOM   2869 2HG2 THR A 181      11.984  -5.005  34.703  1.00  0.240          H  
ATOM   2870 3HG2 THR A 181      11.369  -6.399  35.582  1.00  0.240          H  
ATOM   2871  N   MET A 182      14.518  -5.050  35.353  1.00  0.070          N  
ATOM   2872  CA  MET A 182      15.423  -4.420  34.419  1.00  0.100          C  
ATOM   2873  C   MET A 182      15.271  -5.034  33.046  1.00  0.130          C  
ATOM   2874  O   MET A 182      15.142  -6.251  32.917  1.00  0.220          O  
ATOM   2875  CB  MET A 182      16.863  -4.528  34.937  1.00  0.130          C  
ATOM   2876  CG  MET A 182      17.904  -3.813  34.090  1.00  0.130          C  
ATOM   2877  SD  MET A 182      19.546  -3.746  34.861  1.00  0.130          S  
ATOM   2878  CE  MET A 182      20.188  -5.367  34.524  1.00  0.130          C  
ATOM   2879  H   MET A 182      14.207  -6.002  35.214  1.00  0.080          H  
ATOM   2880  HA  MET A 182      15.162  -3.370  34.334  1.00  0.120          H  
ATOM   2881 1HB  MET A 182      16.915  -4.116  35.946  1.00  0.150          H  
ATOM   2882 2HB  MET A 182      17.140  -5.578  34.997  1.00  0.150          H  
ATOM   2883 1HG  MET A 182      18.000  -4.348  33.147  1.00  0.150          H  
ATOM   2884 2HG  MET A 182      17.572  -2.792  33.880  1.00  0.150          H  
ATOM   2885 1HE  MET A 182      21.185  -5.459  34.949  1.00  0.150          H  
ATOM   2886 2HE  MET A 182      19.533  -6.107  34.960  1.00  0.150          H  
ATOM   2887 3HE  MET A 182      20.236  -5.513  33.450  1.00  0.150          H  
ATOM   2888  N   LEU A 183      15.248  -4.185  32.038  1.00  0.060          N  
ATOM   2889  CA  LEU A 183      15.236  -4.620  30.658  1.00  0.060          C  
ATOM   2890  C   LEU A 183      16.056  -3.640  29.893  1.00  0.050          C  
ATOM   2891  O   LEU A 183      15.695  -2.449  29.744  1.00  0.060          O  
ATOM   2892  CB  LEU A 183      13.816  -4.716  30.063  1.00  0.080          C  
ATOM   2893  CG  LEU A 183      13.621  -5.380  28.615  1.00  0.080          C  
ATOM   2894  CD1 LEU A 183      13.883  -4.362  27.481  1.00  0.080          C  
ATOM   2895  CD2 LEU A 183      14.561  -6.582  28.445  1.00  0.080          C  
ATOM   2896  H   LEU A 183      15.324  -3.188  32.254  1.00  0.070          H  
ATOM   2897  HA  LEU A 183      15.722  -5.594  30.606  1.00  0.070          H  
ATOM   2898 1HB  LEU A 183      13.180  -5.250  30.768  1.00  0.100          H  
ATOM   2899 2HB  LEU A 183      13.442  -3.713  29.951  1.00  0.100          H  
ATOM   2900  HG  LEU A 183      12.597  -5.709  28.535  1.00  0.100          H  
ATOM   2901 1HD1 LEU A 183      13.710  -4.845  26.520  1.00  0.100          H  
ATOM   2902 2HD1 LEU A 183      13.200  -3.528  27.587  1.00  0.100          H  
ATOM   2903 3HD1 LEU A 183      14.901  -3.997  27.502  1.00  0.100          H  
ATOM   2904 1HD2 LEU A 183      14.383  -7.042  27.475  1.00  0.100          H  
ATOM   2905 2HD2 LEU A 183      15.605  -6.278  28.491  1.00  0.100          H  
ATOM   2906 3HD2 LEU A 183      14.366  -7.289  29.224  1.00  0.100          H  
ATOM   2907  N   ILE A 184      17.169  -4.145  29.420  1.00  0.060          N  
ATOM   2908  CA  ILE A 184      18.108  -3.348  28.700  1.00  0.090          C  
ATOM   2909  C   ILE A 184      18.469  -4.074  27.440  1.00  0.080          C  
ATOM   2910  O   ILE A 184      18.179  -5.259  27.286  1.00  0.160          O  
ATOM   2911  CB  ILE A 184      19.341  -3.053  29.565  1.00  0.110          C  
ATOM   2912  CG1 ILE A 184      20.051  -4.365  29.891  1.00  0.110          C  
ATOM   2913  CG2 ILE A 184      18.898  -2.308  30.847  1.00  0.110          C  
ATOM   2914  CD1 ILE A 184      21.338  -4.210  30.571  1.00  0.110          C  
ATOM   2915  H   ILE A 184      17.384  -5.140  29.588  1.00  0.070          H  
ATOM   2916  HA  ILE A 184      17.641  -2.410  28.420  1.00  0.110          H  
ATOM   2917  HB  ILE A 184      20.035  -2.425  29.005  1.00  0.140          H  
ATOM   2918 1HG1 ILE A 184      19.407  -4.982  30.511  1.00  0.140          H  
ATOM   2919 2HG1 ILE A 184      20.243  -4.887  28.957  1.00  0.140          H  
ATOM   2920 1HG2 ILE A 184      19.733  -2.062  31.463  1.00  0.140          H  
ATOM   2921 2HG2 ILE A 184      18.402  -1.399  30.568  1.00  0.140          H  
ATOM   2922 3HG2 ILE A 184      18.220  -2.916  31.402  1.00  0.140          H  
ATOM   2923 1HD1 ILE A 184      21.793  -5.151  30.750  1.00  0.140          H  
ATOM   2924 2HD1 ILE A 184      21.992  -3.615  29.956  1.00  0.140          H  
ATOM   2925 3HD1 ILE A 184      21.170  -3.747  31.490  1.00  0.140          H  
ATOM   2926  N   ASN A 185      19.123  -3.373  26.552  1.00  0.140          N  
ATOM   2927  CA  ASN A 185      19.580  -3.971  25.336  1.00  0.100          C  
ATOM   2928  C   ASN A 185      21.063  -3.697  25.146  1.00  0.140          C  
ATOM   2929  O   ASN A 185      21.433  -2.668  24.583  1.00  0.300          O  
ATOM   2930  CB  ASN A 185      18.752  -3.420  24.202  1.00  0.160          C  
ATOM   2931  CG  ASN A 185      17.285  -3.740  24.367  1.00  0.160          C  
ATOM   2932  OD1 ASN A 185      16.826  -4.859  24.119  1.00  0.160          O  
ATOM   2933  ND2 ASN A 185      16.529  -2.754  24.803  1.00  0.160          N  
ATOM   2934  H   ASN A 185      19.298  -2.383  26.726  1.00  0.170          H  
ATOM   2935  HA  ASN A 185      19.451  -5.054  25.393  1.00  0.120          H  
ATOM   2936 1HB  ASN A 185      18.862  -2.352  24.184  1.00  0.190          H  
ATOM   2937 2HB  ASN A 185      19.105  -3.798  23.251  1.00  0.190          H  
ATOM   2938 1HD2 ASN A 185      15.549  -2.899  24.942  1.00  0.190          H  
ATOM   2939 2HD2 ASN A 185      16.938  -1.864  25.004  1.00  0.190          H  
ATOM   2940  N   ASN A 186      21.924  -4.563  25.699  1.00  0.180          N  
ATOM   2941  CA  ASN A 186      23.365  -4.361  25.525  1.00  0.200          C  
ATOM   2942  C   ASN A 186      23.818  -5.397  24.536  1.00  0.060          C  
ATOM   2943  O   ASN A 186      23.051  -6.315  24.252  1.00  0.120          O  
ATOM   2944  CB  ASN A 186      24.092  -4.477  26.847  1.00  0.270          C  
ATOM   2945  CG  ASN A 186      24.044  -5.870  27.481  1.00  0.270          C  
ATOM   2946  OD1 ASN A 186      24.259  -6.908  26.856  1.00  0.270          O  
ATOM   2947  ND2 ASN A 186      23.741  -5.897  28.736  1.00  0.270          N  
ATOM   2948  H   ASN A 186      21.581  -5.386  26.215  1.00  0.220          H  
ATOM   2949  HA  ASN A 186      23.569  -3.392  25.074  1.00  0.240          H  
ATOM   2950 1HB  ASN A 186      25.124  -4.180  26.691  1.00  0.330          H  
ATOM   2951 2HB  ASN A 186      23.656  -3.784  27.551  1.00  0.330          H  
ATOM   2952 1HD2 ASN A 186      23.671  -6.780  29.219  1.00  0.330          H  
ATOM   2953 2HD2 ASN A 186      23.574  -5.046  29.229  1.00  0.330          H  
ATOM   2954  N   THR A 187      25.070  -5.365  24.080  1.00  0.160          N  
ATOM   2955  CA  THR A 187      25.446  -6.444  23.163  1.00  0.110          C  
ATOM   2956  C   THR A 187      26.695  -7.209  23.536  1.00  0.150          C  
ATOM   2957  O   THR A 187      27.697  -6.653  23.993  1.00  0.190          O  
ATOM   2958  CB  THR A 187      25.605  -5.939  21.715  1.00  0.170          C  
ATOM   2959  OG1 THR A 187      26.582  -4.899  21.668  1.00  0.170          O  
ATOM   2960  CG2 THR A 187      24.299  -5.424  21.168  1.00  0.170          C  
ATOM   2961  H   THR A 187      25.717  -4.604  24.341  1.00  0.190          H  
ATOM   2962  HA  THR A 187      24.647  -7.173  23.159  1.00  0.130          H  
ATOM   2963  HB  THR A 187      25.937  -6.762  21.103  1.00  0.210          H  
ATOM   2964  HG1 THR A 187      27.434  -5.235  21.987  1.00  0.210          H  
ATOM   2965 1HG2 THR A 187      24.441  -5.096  20.141  1.00  0.210          H  
ATOM   2966 2HG2 THR A 187      23.571  -6.214  21.190  1.00  0.210          H  
ATOM   2967 3HG2 THR A 187      23.945  -4.590  21.767  1.00  0.210          H  
ATOM   2968  N   THR A 188      26.633  -8.508  23.240  1.00  0.160          N  
ATOM   2969  CA  THR A 188      27.751  -9.432  23.471  1.00  0.180          C  
ATOM   2970  C   THR A 188      27.988 -10.318  22.258  1.00  0.160          C  
ATOM   2971  O   THR A 188      27.327 -11.347  22.110  1.00  0.250          O  
ATOM   2972  CB  THR A 188      27.468 -10.377  24.650  1.00  0.240          C  
ATOM   2973  OG1 THR A 188      26.280 -11.128  24.362  1.00  0.240          O  
ATOM   2974  CG2 THR A 188      27.242  -9.574  25.933  1.00  0.240          C  
ATOM   2975  H   THR A 188      25.726  -8.827  22.869  1.00  0.190          H  
ATOM   2976  HA  THR A 188      28.657  -8.857  23.668  1.00  0.220          H  
ATOM   2977  HB  THR A 188      28.309 -11.059  24.783  1.00  0.290          H  
ATOM   2978  HG1 THR A 188      26.458 -11.692  23.572  1.00  0.290          H  
ATOM   2979 1HG2 THR A 188      27.035 -10.256  26.754  1.00  0.290          H  
ATOM   2980 2HG2 THR A 188      28.133  -8.990  26.158  1.00  0.290          H  
ATOM   2981 3HG2 THR A 188      26.392  -8.902  25.807  1.00  0.290          H  
ATOM   2982  N   GLY A 189      28.918  -9.950  21.378  1.00  0.170          N  
ATOM   2983  CA  GLY A 189      29.081 -10.717  20.133  1.00  0.240          C  
ATOM   2984  C   GLY A 189      28.035 -10.290  19.099  1.00  0.210          C  
ATOM   2985  O   GLY A 189      27.769 -10.995  18.126  1.00  0.220          O  
ATOM   2986  H   GLY A 189      29.491  -9.135  21.561  1.00  0.200          H  
ATOM   2987 1HA  GLY A 189      30.082 -10.555  19.732  1.00  0.290          H  
ATOM   2988 2HA  GLY A 189      28.983 -11.782  20.340  1.00  0.290          H  
ATOM   2989  N   ASN A 190      27.458  -9.112  19.364  1.00  0.180          N  
ATOM   2990  CA  ASN A 190      26.411  -8.363  18.649  1.00  0.170          C  
ATOM   2991  C   ASN A 190      24.882  -8.577  18.907  1.00  0.130          C  
ATOM   2992  O   ASN A 190      24.140  -7.657  18.564  1.00  0.160          O  
ATOM   2993  CB  ASN A 190      26.632  -8.487  17.153  1.00  0.240          C  
ATOM   2994  CG  ASN A 190      27.977  -7.974  16.728  1.00  0.240          C  
ATOM   2995  OD1 ASN A 190      28.433  -6.915  17.183  1.00  0.240          O  
ATOM   2996  ND2 ASN A 190      28.630  -8.707  15.864  1.00  0.240          N  
ATOM   2997  H   ASN A 190      27.808  -8.676  20.200  1.00  0.220          H  
ATOM   2998  HA  ASN A 190      26.590  -7.314  18.890  1.00  0.200          H  
ATOM   2999 1HB  ASN A 190      26.490  -9.505  16.810  1.00  0.290          H  
ATOM   3000 2HB  ASN A 190      25.877  -7.887  16.645  1.00  0.290          H  
ATOM   3001 1HD2 ASN A 190      29.532  -8.421  15.545  1.00  0.290          H  
ATOM   3002 2HD2 ASN A 190      28.228  -9.562  15.529  1.00  0.290          H  
ATOM   3003  N   PRO A 191      24.316  -9.686  19.448  1.00  0.080          N  
ATOM   3004  CA  PRO A 191      22.898  -9.742  19.776  1.00  0.080          C  
ATOM   3005  C   PRO A 191      22.613  -8.884  20.998  1.00  0.080          C  
ATOM   3006  O   PRO A 191      23.464  -8.795  21.893  1.00  0.090          O  
ATOM   3007  CB  PRO A 191      22.655 -11.230  20.024  1.00  0.120          C  
ATOM   3008  CG  PRO A 191      23.988 -11.759  20.456  1.00  0.120          C  
ATOM   3009  CD  PRO A 191      25.017 -10.925  19.701  1.00  0.120          C  
ATOM   3010  HA  PRO A 191      22.314  -9.388  18.912  1.00  0.100          H  
ATOM   3011 1HB  PRO A 191      21.879 -11.352  20.798  1.00  0.140          H  
ATOM   3012 2HB  PRO A 191      22.274 -11.706  19.116  1.00  0.140          H  
ATOM   3013 1HG  PRO A 191      24.108 -11.659  21.550  1.00  0.140          H  
ATOM   3014 2HG  PRO A 191      24.066 -12.833  20.226  1.00  0.140          H  
ATOM   3015 1HD  PRO A 191      25.795 -10.771  20.395  1.00  0.140          H  
ATOM   3016 2HD  PRO A 191      25.346 -11.409  18.766  1.00  0.140          H  
ATOM   3017  N   GLU A 192      21.403  -8.311  21.051  1.00  0.090          N  
ATOM   3018  CA  GLU A 192      20.921  -7.505  22.179  1.00  0.070          C  
ATOM   3019  C   GLU A 192      20.217  -8.308  23.277  1.00  0.030          C  
ATOM   3020  O   GLU A 192      19.330  -9.113  22.979  1.00  0.060          O  
ATOM   3021  CB  GLU A 192      19.977  -6.407  21.673  1.00  0.110          C  
ATOM   3022  CG  GLU A 192      20.658  -5.321  20.817  1.00  0.110          C  
ATOM   3023  CD  GLU A 192      19.706  -4.264  20.274  1.00  0.110          C  
ATOM   3024  OE1 GLU A 192      18.525  -4.408  20.452  1.00  0.110          O  
ATOM   3025  OE2 GLU A 192      20.167  -3.313  19.677  1.00  0.110          O  
ATOM   3026  H   GLU A 192      20.782  -8.434  20.266  1.00  0.110          H  
ATOM   3027  HA  GLU A 192      21.774  -7.022  22.601  1.00  0.080          H  
ATOM   3028 1HB  GLU A 192      19.187  -6.858  21.076  1.00  0.130          H  
ATOM   3029 2HB  GLU A 192      19.504  -5.931  22.526  1.00  0.130          H  
ATOM   3030 1HG  GLU A 192      21.398  -4.822  21.442  1.00  0.130          H  
ATOM   3031 2HG  GLU A 192      21.185  -5.797  19.990  1.00  0.130          H  
ATOM   3032  N   HIS A 193      20.577  -8.061  24.544  1.00  0.060          N  
ATOM   3033  CA  HIS A 193      19.922  -8.753  25.679  1.00  0.040          C  
ATOM   3034  C   HIS A 193      20.250  -8.179  27.083  1.00  0.090          C  
ATOM   3035  O   HIS A 193      21.008  -7.203  27.200  1.00  0.200          O  
ATOM   3036  CB  HIS A 193      20.246 -10.267  25.626  1.00  0.060          C  
ATOM   3037  CG  HIS A 193      21.683 -10.613  25.807  1.00  0.060          C  
ATOM   3038  ND1 HIS A 193      22.232 -10.909  27.041  1.00  0.060          N  
ATOM   3039  CD2 HIS A 193      22.700 -10.683  24.917  1.00  0.060          C  
ATOM   3040  CE1 HIS A 193      23.524 -11.133  26.898  1.00  0.060          C  
ATOM   3041  NE2 HIS A 193      23.827 -11.013  25.624  1.00  0.060          N  
ATOM   3042  H   HIS A 193      21.353  -7.406  24.684  1.00  0.070          H  
ATOM   3043  HA  HIS A 193      18.843  -8.657  25.555  1.00  0.050          H  
ATOM   3044 1HB  HIS A 193      19.690 -10.781  26.403  1.00  0.080          H  
ATOM   3045 2HB  HIS A 193      19.922 -10.694  24.685  1.00  0.080          H  
ATOM   3046  HD2 HIS A 193      22.640 -10.502  23.841  1.00  0.080          H  
ATOM   3047  HE1 HIS A 193      24.223 -11.382  27.696  1.00  0.080          H  
ATOM   3048  HE2 HIS A 193      24.760 -11.133  25.222  1.00  0.080          H  
ATOM   3049  N   THR A 194      19.615  -8.801  28.122  1.00  0.060          N  
ATOM   3050  CA  THR A 194      19.853  -8.648  29.590  1.00  0.110          C  
ATOM   3051  C   THR A 194      18.694  -8.124  30.472  1.00  0.080          C  
ATOM   3052  O   THR A 194      18.047  -7.100  30.211  1.00  0.060          O  
ATOM   3053  CB  THR A 194      21.136  -7.852  29.924  1.00  0.130          C  
ATOM   3054  OG1 THR A 194      22.257  -8.504  29.344  1.00  0.130          O  
ATOM   3055  CG2 THR A 194      21.370  -7.796  31.473  1.00  0.130          C  
ATOM   3056  H   THR A 194      18.950  -9.513  27.863  1.00  0.070          H  
ATOM   3057  HA  THR A 194      20.064  -9.652  29.959  1.00  0.130          H  
ATOM   3058  HB  THR A 194      21.065  -6.883  29.539  1.00  0.160          H  
ATOM   3059  HG1 THR A 194      22.196  -8.368  28.375  1.00  0.160          H  
ATOM   3060 1HG2 THR A 194      22.291  -7.255  31.677  1.00  0.160          H  
ATOM   3061 2HG2 THR A 194      20.553  -7.287  31.965  1.00  0.160          H  
ATOM   3062 3HG2 THR A 194      21.457  -8.806  31.866  1.00  0.160          H  
ATOM   3063  N   SER A 195      18.471  -8.886  31.554  1.00  0.120          N  
ATOM   3064  CA  SER A 195      17.501  -8.646  32.625  1.00  0.120          C  
ATOM   3065  C   SER A 195      18.023  -9.336  33.898  1.00  0.140          C  
ATOM   3066  O   SER A 195      18.945 -10.156  33.809  1.00  0.210          O  
ATOM   3067  CB  SER A 195      16.146  -9.194  32.252  1.00  0.170          C  
ATOM   3068  OG  SER A 195      16.179 -10.594  32.167  1.00  0.170          O  
ATOM   3069  H   SER A 195      19.040  -9.714  31.659  1.00  0.140          H  
ATOM   3070  HA  SER A 195      17.421  -7.573  32.811  1.00  0.140          H  
ATOM   3071 1HB  SER A 195      15.413  -8.887  32.997  1.00  0.200          H  
ATOM   3072 2HB  SER A 195      15.839  -8.766  31.302  1.00  0.200          H  
ATOM   3073  HG  SER A 195      15.291 -10.863  31.941  1.00  0.200          H  
ATOM   3074  N   GLN A 196      17.469  -8.974  35.072  1.00  0.100          N  
ATOM   3075  CA  GLN A 196      17.828  -9.544  36.393  1.00  0.100          C  
ATOM   3076  C   GLN A 196      16.595  -9.718  37.300  1.00  0.120          C  
ATOM   3077  O   GLN A 196      15.639  -8.952  37.191  1.00  0.200          O  
ATOM   3078  CB  GLN A 196      18.854  -8.642  37.123  1.00  0.140          C  
ATOM   3079  CG  GLN A 196      20.238  -8.487  36.441  1.00  0.140          C  
ATOM   3080  CD  GLN A 196      21.111  -9.712  36.564  1.00  0.140          C  
ATOM   3081  OE1 GLN A 196      22.001  -9.796  37.412  1.00  0.140          O  
ATOM   3082  NE2 GLN A 196      20.870 -10.691  35.713  1.00  0.140          N  
ATOM   3083  H   GLN A 196      16.712  -8.308  35.037  1.00  0.120          H  
ATOM   3084  HA  GLN A 196      18.249 -10.535  36.242  1.00  0.120          H  
ATOM   3085 1HB  GLN A 196      18.432  -7.641  37.239  1.00  0.170          H  
ATOM   3086 2HB  GLN A 196      19.025  -9.035  38.127  1.00  0.170          H  
ATOM   3087 1HG  GLN A 196      20.108  -8.296  35.390  1.00  0.170          H  
ATOM   3088 2HG  GLN A 196      20.764  -7.652  36.904  1.00  0.170          H  
ATOM   3089 1HE2 GLN A 196      21.407 -11.535  35.736  1.00  0.170          H  
ATOM   3090 2HE2 GLN A 196      20.129 -10.587  35.020  1.00  0.170          H  
ATOM   3091  N   LYS A 197      16.631 -10.708  38.200  1.00  0.070          N  
ATOM   3092  CA  LYS A 197      15.563 -10.936  39.187  1.00  0.070          C  
ATOM   3093  C   LYS A 197      16.083 -11.548  40.487  1.00  0.070          C  
ATOM   3094  O   LYS A 197      16.980 -12.388  40.451  1.00  0.070          O  
ATOM   3095  CB  LYS A 197      14.475 -11.841  38.606  1.00  0.100          C  
ATOM   3096  CG  LYS A 197      13.314 -12.159  39.582  1.00  0.100          C  
ATOM   3097  CD  LYS A 197      12.129 -12.797  38.870  1.00  0.100          C  
ATOM   3098  CE  LYS A 197      12.395 -14.239  38.482  1.00  0.100          C  
ATOM   3099  NZ  LYS A 197      11.206 -14.830  37.903  1.00  0.100          N  
ATOM   3100  H   LYS A 197      17.440 -11.316  38.220  1.00  0.080          H  
ATOM   3101  HA  LYS A 197      15.114  -9.974  39.433  1.00  0.080          H  
ATOM   3102 1HB  LYS A 197      14.049 -11.364  37.721  1.00  0.120          H  
ATOM   3103 2HB  LYS A 197      14.928 -12.777  38.288  1.00  0.120          H  
ATOM   3104 1HG  LYS A 197      13.660 -12.862  40.342  1.00  0.120          H  
ATOM   3105 2HG  LYS A 197      12.985 -11.251  40.088  1.00  0.120          H  
ATOM   3106 1HD  LYS A 197      11.256 -12.764  39.529  1.00  0.120          H  
ATOM   3107 2HD  LYS A 197      11.895 -12.234  37.966  1.00  0.120          H  
ATOM   3108 1HE  LYS A 197      13.199 -14.288  37.752  1.00  0.120          H  
ATOM   3109 2HE  LYS A 197      12.680 -14.811  39.367  1.00  0.120          H  
ATOM   3110 1HZ  LYS A 197      11.372 -15.790  37.639  1.00  0.120          H  
ATOM   3111 2HZ  LYS A 197      10.456 -14.786  38.588  1.00  0.120          H  
ATOM   3112 3HZ  LYS A 197      10.959 -14.292  37.078  1.00  0.120          H  
ATOM   3113  N   GLU A 198      15.470 -11.167  41.616  1.00  0.070          N  
ATOM   3114  CA  GLU A 198      15.785 -11.728  42.936  1.00  0.080          C  
ATOM   3115  C   GLU A 198      14.489 -12.089  43.672  1.00  0.080          C  
ATOM   3116  O   GLU A 198      13.464 -11.445  43.466  1.00  0.160          O  
ATOM   3117  CB  GLU A 198      16.569 -10.718  43.775  1.00  0.110          C  
ATOM   3118  CG  GLU A 198      17.950 -10.294  43.224  1.00  0.110          C  
ATOM   3119  CD  GLU A 198      19.024 -11.373  43.322  1.00  0.110          C  
ATOM   3120  OE1 GLU A 198      18.796 -12.389  43.943  1.00  0.110          O  
ATOM   3121  OE2 GLU A 198      20.094 -11.163  42.777  1.00  0.110          O  
ATOM   3122  H   GLU A 198      14.744 -10.462  41.553  1.00  0.080          H  
ATOM   3123  HA  GLU A 198      16.379 -12.635  42.809  1.00  0.100          H  
ATOM   3124 1HB  GLU A 198      15.970  -9.812  43.894  1.00  0.130          H  
ATOM   3125 2HB  GLU A 198      16.722 -11.134  44.770  1.00  0.130          H  
ATOM   3126 1HG  GLU A 198      17.838 -10.019  42.179  1.00  0.130          H  
ATOM   3127 2HG  GLU A 198      18.292  -9.409  43.750  1.00  0.130          H  
ATOM   3128  N   THR A 199      14.530 -13.110  44.533  1.00  0.050          N  
ATOM   3129  CA  THR A 199      13.345 -13.498  45.302  1.00  0.060          C  
ATOM   3130  C   THR A 199      13.618 -13.811  46.772  1.00  0.150          C  
ATOM   3131  O   THR A 199      14.592 -14.497  47.103  1.00  0.360          O  
ATOM   3132  CB  THR A 199      12.760 -14.788  44.730  1.00  0.080          C  
ATOM   3133  OG1 THR A 199      13.768 -15.794  44.863  1.00  0.080          O  
ATOM   3134  CG2 THR A 199      12.356 -14.652  43.244  1.00  0.080          C  
ATOM   3135  H   THR A 199      15.399 -13.609  44.665  1.00  0.060          H  
ATOM   3136  HA  THR A 199      12.613 -12.690  45.249  1.00  0.070          H  
ATOM   3137  HB  THR A 199      11.889 -15.074  45.321  1.00  0.100          H  
ATOM   3138  HG1 THR A 199      14.092 -15.808  45.783  1.00  0.100          H  
ATOM   3139 1HG2 THR A 199      11.956 -15.600  42.888  1.00  0.100          H  
ATOM   3140 2HG2 THR A 199      11.597 -13.876  43.146  1.00  0.100          H  
ATOM   3141 3HG2 THR A 199      13.221 -14.385  42.645  1.00  0.100          H  
ATOM   3142  N   LEU A 200      12.646 -13.514  47.635  1.00  0.190          N  
ATOM   3143  CA  LEU A 200      12.727 -13.868  49.058  1.00  0.260          C  
ATOM   3144  C   LEU A 200      12.155 -15.251  49.328  1.00  0.150          C  
ATOM   3145  O   LEU A 200      11.108 -15.398  49.956  1.00  0.220          O  
ATOM   3146  CB  LEU A 200      11.990 -12.838  49.922  1.00  0.340          C  
ATOM   3147  CG  LEU A 200      12.503 -11.374  49.880  1.00  0.340          C  
ATOM   3148  CD1 LEU A 200      11.583 -10.516  50.724  1.00  0.340          C  
ATOM   3149  CD2 LEU A 200      13.925 -11.292  50.435  1.00  0.340          C  
ATOM   3150  H   LEU A 200      11.847 -12.993  47.303  1.00  0.230          H  
ATOM   3151  HA  LEU A 200      13.774 -13.896  49.348  1.00  0.310          H  
ATOM   3152 1HB  LEU A 200      10.944 -12.828  49.622  1.00  0.400          H  
ATOM   3153 2HB  LEU A 200      12.038 -13.172  50.958  1.00  0.400          H  
ATOM   3154  HG  LEU A 200      12.491 -11.004  48.862  1.00  0.400          H  
ATOM   3155 1HD1 LEU A 200      11.929  -9.493  50.710  1.00  0.400          H  
ATOM   3156 2HD1 LEU A 200      10.570 -10.564  50.327  1.00  0.400          H  
ATOM   3157 3HD1 LEU A 200      11.587 -10.880  51.750  1.00  0.400          H  
ATOM   3158 1HD2 LEU A 200      14.256 -10.260  50.423  1.00  0.400          H  
ATOM   3159 2HD2 LEU A 200      13.936 -11.656  51.462  1.00  0.400          H  
ATOM   3160 3HD2 LEU A 200      14.604 -11.888  49.835  1.00  0.400          H  
ATOM   3161  N   HIS A 201      12.830 -16.255  48.798  1.00  0.100          N  
ATOM   3162  CA  HIS A 201      12.404 -17.648  48.927  1.00  0.140          C  
ATOM   3163  C   HIS A 201      12.450 -18.169  50.358  1.00  0.140          C  
ATOM   3164  O   HIS A 201      13.432 -17.961  51.076  1.00  0.140          O  
ATOM   3165  CB  HIS A 201      13.249 -18.526  48.013  1.00  0.180          C  
ATOM   3166  CG  HIS A 201      12.875 -19.967  48.012  1.00  0.180          C  
ATOM   3167  ND1 HIS A 201      13.498 -20.897  48.812  1.00  0.180          N  
ATOM   3168  CD2 HIS A 201      11.910 -20.629  47.354  1.00  0.180          C  
ATOM   3169  CE1 HIS A 201      12.964 -22.085  48.590  1.00  0.180          C  
ATOM   3170  NE2 HIS A 201      11.999 -21.936  47.706  1.00  0.180          N  
ATOM   3171  H   HIS A 201      13.681 -15.999  48.291  1.00  0.120          H  
ATOM   3172  HA  HIS A 201      11.371 -17.729  48.593  1.00  0.170          H  
ATOM   3173 1HB  HIS A 201      13.186 -18.150  47.002  1.00  0.220          H  
ATOM   3174 2HB  HIS A 201      14.293 -18.452  48.316  1.00  0.220          H  
ATOM   3175  HD2 HIS A 201      11.195 -20.206  46.655  1.00  0.220          H  
ATOM   3176  HE1 HIS A 201      13.262 -23.026  49.062  1.00  0.220          H  
ATOM   3177  HE2 HIS A 201      11.383 -22.673  47.317  1.00  0.220          H  
ATOM   3178  N   SER A 202      11.384 -18.872  50.758  1.00  0.170          N  
ATOM   3179  CA  SER A 202      11.276 -19.453  52.090  1.00  0.220          C  
ATOM   3180  C   SER A 202      10.566 -20.816  52.135  1.00  0.160          C  
ATOM   3181  O   SER A 202      10.155 -21.256  53.211  1.00  0.170          O  
ATOM   3182  CB  SER A 202      10.537 -18.491  52.993  1.00  0.290          C  
ATOM   3183  OG  SER A 202       9.226 -18.282  52.534  1.00  0.290          O  
ATOM   3184  H   SER A 202      10.607 -18.980  50.128  1.00  0.200          H  
ATOM   3185  HA  SER A 202      12.287 -19.591  52.476  1.00  0.260          H  
ATOM   3186 1HB  SER A 202      10.514 -18.882  54.009  1.00  0.350          H  
ATOM   3187 2HB  SER A 202      11.072 -17.541  53.017  1.00  0.350          H  
ATOM   3188  HG  SER A 202       8.851 -17.616  53.112  1.00  0.350          H  
ATOM   3189  N   THR A 203      10.368 -21.471  50.989  1.00  0.120          N  
ATOM   3190  CA  THR A 203       9.668 -22.758  50.950  1.00  0.110          C  
ATOM   3191  C   THR A 203      10.410 -23.786  51.797  1.00  0.120          C  
ATOM   3192  O   THR A 203      11.638 -23.897  51.724  1.00  0.110          O  
ATOM   3193  CB  THR A 203       9.544 -23.344  49.522  1.00  0.160          C  
ATOM   3194  OG1 THR A 203       8.906 -22.420  48.641  1.00  0.160          O  
ATOM   3195  CG2 THR A 203       8.667 -24.619  49.526  1.00  0.160          C  
ATOM   3196  H   THR A 203      10.714 -21.107  50.113  1.00  0.140          H  
ATOM   3197  HA  THR A 203       8.669 -22.628  51.366  1.00  0.130          H  
ATOM   3198  HB  THR A 203      10.517 -23.606  49.147  1.00  0.190          H  
ATOM   3199  HG1 THR A 203       9.079 -22.741  47.722  1.00  0.190          H  
ATOM   3200 1HG2 THR A 203       8.591 -25.003  48.510  1.00  0.190          H  
ATOM   3201 2HG2 THR A 203       9.096 -25.383  50.146  1.00  0.190          H  
ATOM   3202 3HG2 THR A 203       7.675 -24.375  49.891  1.00  0.190          H  
ATOM   3203  N   SER A 204       9.657 -24.548  52.586  1.00  0.140          N  
ATOM   3204  CA  SER A 204      10.206 -25.602  53.427  1.00  0.130          C  
ATOM   3205  C   SER A 204      10.932 -26.639  52.585  1.00  0.100          C  
ATOM   3206  O   SER A 204      10.643 -26.811  51.397  1.00  0.190          O  
ATOM   3207  CB  SER A 204       9.095 -26.291  54.202  1.00  0.190          C  
ATOM   3208  OG  SER A 204       8.473 -25.408  55.093  1.00  0.190          O  
ATOM   3209  H   SER A 204       8.663 -24.383  52.613  1.00  0.170          H  
ATOM   3210  HA  SER A 204      10.916 -25.159  54.126  1.00  0.160          H  
ATOM   3211 1HB  SER A 204       8.360 -26.682  53.499  1.00  0.220          H  
ATOM   3212 2HB  SER A 204       9.505 -27.141  54.748  1.00  0.220          H  
ATOM   3213  HG  SER A 204       7.725 -25.888  55.463  1.00  0.220          H  
ATOM   3214  N   SER A 205      11.882 -27.332  53.200  1.00  0.060          N  
ATOM   3215  CA  SER A 205      12.636 -28.354  52.503  1.00  0.050          C  
ATOM   3216  C   SER A 205      11.755 -29.510  52.065  1.00  0.190          C  
ATOM   3217  O   SER A 205      10.699 -29.762  52.651  1.00  0.310          O  
ATOM   3218  CB  SER A 205      13.740 -28.854  53.415  1.00  0.070          C  
ATOM   3219  OG  SER A 205      13.224 -29.468  54.548  1.00  0.070          O  
ATOM   3220  H   SER A 205      12.083 -27.168  54.175  1.00  0.070          H  
ATOM   3221  HA  SER A 205      13.074 -27.911  51.611  1.00  0.060          H  
ATOM   3222 1HB  SER A 205      14.331 -29.586  52.899  1.00  0.090          H  
ATOM   3223 2HB  SER A 205      14.402 -28.041  53.699  1.00  0.090          H  
ATOM   3224  HG  SER A 205      13.984 -29.975  54.918  1.00  0.090          H  
ATOM   3225  N   GLU A 206      12.203 -30.211  51.025  1.00  0.380          N  
ATOM   3226  CA  GLU A 206      11.511 -31.372  50.490  1.00  0.590          C  
ATOM   3227  C   GLU A 206      12.045 -32.642  51.123  1.00  0.530          C  
ATOM   3228  O   GLU A 206      13.210 -32.981  50.929  1.00  0.500          O  
ATOM   3229  CB  GLU A 206      11.680 -31.427  48.965  1.00  0.740          C  
ATOM   3230  CG  GLU A 206      10.975 -32.602  48.265  1.00  0.740          C  
ATOM   3231  CD  GLU A 206       9.474 -32.512  48.316  1.00  0.740          C  
ATOM   3232  OE1 GLU A 206       8.971 -31.420  48.389  1.00  0.740          O  
ATOM   3233  OE2 GLU A 206       8.833 -33.534  48.292  1.00  0.740          O  
ATOM   3234  H   GLU A 206      13.070 -29.934  50.598  1.00  0.460          H  
ATOM   3235  HA  GLU A 206      10.449 -31.285  50.725  1.00  0.710          H  
ATOM   3236 1HB  GLU A 206      11.300 -30.501  48.525  1.00  0.890          H  
ATOM   3237 2HB  GLU A 206      12.742 -31.487  48.721  1.00  0.890          H  
ATOM   3238 1HG  GLU A 206      11.284 -32.613  47.219  1.00  0.890          H  
ATOM   3239 2HG  GLU A 206      11.297 -33.539  48.716  1.00  0.890          H  
ATOM   3240  N   GLY A 207      11.190 -33.366  51.832  1.00  0.600          N  
ATOM   3241  CA  GLY A 207      11.616 -34.568  52.530  1.00  0.580          C  
ATOM   3242  C   GLY A 207      12.377 -34.196  53.793  1.00  0.550          C  
ATOM   3243  O   GLY A 207      12.132 -33.149  54.386  1.00  0.530          O  
ATOM   3244  H   GLY A 207      10.238 -33.039  51.922  1.00  0.720          H  
ATOM   3245 1HA  GLY A 207      10.747 -35.175  52.784  1.00  0.700          H  
ATOM   3246 2HA  GLY A 207      12.252 -35.165  51.877  1.00  0.700          H  
ATOM   3247  N   ASN A 208      13.254 -35.087  54.243  1.00  0.580          N  
ATOM   3248  CA  ASN A 208      13.997 -34.883  55.477  1.00  0.630          C  
ATOM   3249  C   ASN A 208      15.232 -33.928  55.506  1.00  0.410          C  
ATOM   3250  O   ASN A 208      15.682 -33.633  56.613  1.00  0.310          O  
ATOM   3251  CB  ASN A 208      14.376 -36.239  56.027  1.00  0.860          C  
ATOM   3252  CG  ASN A 208      15.175 -37.006  55.060  1.00  0.860          C  
ATOM   3253  OD1 ASN A 208      14.703 -37.206  53.924  1.00  0.860          O  
ATOM   3254  ND2 ASN A 208      16.346 -37.434  55.441  1.00  0.860          N  
ATOM   3255  H   ASN A 208      13.416 -35.942  53.713  1.00  0.700          H  
ATOM   3256  HA  ASN A 208      13.290 -34.452  56.188  1.00  0.760          H  
ATOM   3257 1HB  ASN A 208      14.950 -36.117  56.946  1.00  1.030          H  
ATOM   3258 2HB  ASN A 208      13.476 -36.801  56.271  1.00  1.030          H  
ATOM   3259 1HD2 ASN A 208      16.919 -37.955  54.809  1.00  1.030          H  
ATOM   3260 2HD2 ASN A 208      16.673 -37.238  56.367  1.00  1.030          H  
ATOM   3261  N   PRO A 209      15.860 -33.479  54.381  1.00  0.390          N  
ATOM   3262  CA  PRO A 209      16.989 -32.556  54.366  1.00  0.230          C  
ATOM   3263  C   PRO A 209      16.644 -31.218  54.998  1.00  0.270          C  
ATOM   3264  O   PRO A 209      15.487 -30.789  54.980  1.00  0.420          O  
ATOM   3265  CB  PRO A 209      17.290 -32.384  52.874  1.00  0.350          C  
ATOM   3266  CG  PRO A 209      16.748 -33.612  52.235  1.00  0.350          C  
ATOM   3267  CD  PRO A 209      15.531 -33.962  53.035  1.00  0.350          C  
ATOM   3268  HA  PRO A 209      17.844 -33.015  54.887  1.00  0.280          H  
ATOM   3269 1HB  PRO A 209      16.819 -31.460  52.506  1.00  0.410          H  
ATOM   3270 2HB  PRO A 209      18.372 -32.271  52.724  1.00  0.410          H  
ATOM   3271 1HG  PRO A 209      16.504 -33.411  51.178  1.00  0.410          H  
ATOM   3272 2HG  PRO A 209      17.500 -34.412  52.241  1.00  0.410          H  
ATOM   3273 1HD  PRO A 209      14.698 -33.411  52.649  1.00  0.410          H  
ATOM   3274 2HD  PRO A 209      15.422 -35.031  52.976  1.00  0.410          H  
ATOM   3275  N   SER A 210      17.655 -30.572  55.554  1.00  0.220          N  
ATOM   3276  CA  SER A 210      17.528 -29.261  56.167  1.00  0.330          C  
ATOM   3277  C   SER A 210      17.351 -28.187  55.087  1.00  0.180          C  
ATOM   3278  O   SER A 210      17.727 -28.402  53.939  1.00  0.160          O  
ATOM   3279  CB  SER A 210      18.775 -28.971  57.002  1.00  0.420          C  
ATOM   3280  OG  SER A 210      18.880 -29.848  58.094  1.00  0.420          O  
ATOM   3281  H   SER A 210      18.585 -31.006  55.535  1.00  0.260          H  
ATOM   3282  HA  SER A 210      16.664 -29.293  56.823  1.00  0.400          H  
ATOM   3283 1HB  SER A 210      19.654 -29.082  56.367  1.00  0.500          H  
ATOM   3284 2HB  SER A 210      18.769 -27.949  57.354  1.00  0.500          H  
ATOM   3285  HG  SER A 210      19.719 -29.646  58.519  1.00  0.500          H  
ATOM   3286  N   PRO A 211      16.769 -27.010  55.388  1.00  0.100          N  
ATOM   3287  CA  PRO A 211      16.692 -25.865  54.482  1.00  0.070          C  
ATOM   3288  C   PRO A 211      18.061 -25.523  53.846  1.00  0.130          C  
ATOM   3289  O   PRO A 211      18.150 -25.117  52.681  1.00  0.170          O  
ATOM   3290  CB  PRO A 211      16.213 -24.756  55.423  1.00  0.110          C  
ATOM   3291  CG  PRO A 211      15.376 -25.485  56.462  1.00  0.110          C  
ATOM   3292  CD  PRO A 211      16.091 -26.802  56.693  1.00  0.110          C  
ATOM   3293  HA  PRO A 211      15.932 -26.063  53.718  1.00  0.080          H  
ATOM   3294 1HB  PRO A 211      17.076 -24.225  55.855  1.00  0.130          H  
ATOM   3295 2HB  PRO A 211      15.631 -24.012  54.856  1.00  0.130          H  
ATOM   3296 1HG  PRO A 211      15.301 -24.877  57.381  1.00  0.130          H  
ATOM   3297 2HG  PRO A 211      14.350 -25.621  56.092  1.00  0.130          H  
ATOM   3298 1HD  PRO A 211      16.806 -26.715  57.521  1.00  0.130          H  
ATOM   3299 2HD  PRO A 211      15.326 -27.576  56.872  1.00  0.130          H  
ATOM   3300  N   SER A 212      19.146 -25.737  54.596  1.00  0.170          N  
ATOM   3301  CA  SER A 212      20.497 -25.471  54.118  1.00  0.240          C  
ATOM   3302  C   SER A 212      20.984 -26.484  53.077  1.00  0.240          C  
ATOM   3303  O   SER A 212      22.066 -26.324  52.506  1.00  0.290          O  
ATOM   3304  CB  SER A 212      21.450 -25.448  55.296  1.00  0.310          C  
ATOM   3305  OG  SER A 212      21.534 -26.710  55.904  1.00  0.310          O  
ATOM   3306  H   SER A 212      19.078 -26.044  55.556  1.00  0.200          H  
ATOM   3307  HA  SER A 212      20.502 -24.484  53.655  1.00  0.290          H  
ATOM   3308 1HB  SER A 212      22.437 -25.139  54.955  1.00  0.370          H  
ATOM   3309 2HB  SER A 212      21.110 -24.713  56.023  1.00  0.370          H  
ATOM   3310  HG  SER A 212      22.185 -26.618  56.611  1.00  0.370          H  
ATOM   3311  N   GLN A 213      20.199 -27.538  52.854  1.00  0.200          N  
ATOM   3312  CA  GLN A 213      20.502 -28.605  51.921  1.00  0.200          C  
ATOM   3313  C   GLN A 213      19.559 -28.625  50.713  1.00  0.200          C  
ATOM   3314  O   GLN A 213      19.559 -29.601  49.957  1.00  0.230          O  
ATOM   3315  CB  GLN A 213      20.415 -29.951  52.653  1.00  0.280          C  
ATOM   3316  CG  GLN A 213      21.426 -30.113  53.782  1.00  0.280          C  
ATOM   3317  CD  GLN A 213      21.289 -31.439  54.539  1.00  0.280          C  
ATOM   3318  OE1 GLN A 213      20.249 -31.761  55.153  1.00  0.280          O  
ATOM   3319  NE2 GLN A 213      22.360 -32.231  54.498  1.00  0.280          N  
ATOM   3320  H   GLN A 213      19.308 -27.607  53.342  1.00  0.240          H  
ATOM   3321  HA  GLN A 213      21.517 -28.461  51.554  1.00  0.240          H  
ATOM   3322 1HB  GLN A 213      19.420 -30.059  53.076  1.00  0.340          H  
ATOM   3323 2HB  GLN A 213      20.560 -30.764  51.944  1.00  0.340          H  
ATOM   3324 1HG  GLN A 213      22.425 -30.060  53.357  1.00  0.340          H  
ATOM   3325 2HG  GLN A 213      21.287 -29.298  54.491  1.00  0.340          H  
ATOM   3326 1HE2 GLN A 213      22.351 -33.116  54.970  1.00  0.340          H  
ATOM   3327 2HE2 GLN A 213      23.181 -31.946  53.999  1.00  0.340          H  
ATOM   3328  N   VAL A 214      18.752 -27.573  50.527  1.00  0.180          N  
ATOM   3329  CA  VAL A 214      17.781 -27.577  49.430  1.00  0.150          C  
ATOM   3330  C   VAL A 214      17.906 -26.408  48.436  1.00  0.190          C  
ATOM   3331  O   VAL A 214      18.729 -25.507  48.608  1.00  0.290          O  
ATOM   3332  CB  VAL A 214      16.360 -27.744  49.985  1.00  0.220          C  
ATOM   3333  CG1 VAL A 214      16.249 -29.063  50.703  1.00  0.220          C  
ATOM   3334  CG2 VAL A 214      16.014 -26.647  50.892  1.00  0.220          C  
ATOM   3335  H   VAL A 214      18.796 -26.780  51.175  1.00  0.220          H  
ATOM   3336  HA  VAL A 214      17.960 -28.479  48.847  1.00  0.180          H  
ATOM   3337  HB  VAL A 214      15.713 -27.763  49.213  1.00  0.270          H  
ATOM   3338 1HG1 VAL A 214      15.256 -29.184  51.028  1.00  0.270          H  
ATOM   3339 2HG1 VAL A 214      16.501 -29.872  50.016  1.00  0.270          H  
ATOM   3340 3HG1 VAL A 214      16.923 -29.090  51.557  1.00  0.270          H  
ATOM   3341 1HG2 VAL A 214      15.013 -26.767  51.266  1.00  0.270          H  
ATOM   3342 2HG2 VAL A 214      16.700 -26.687  51.690  1.00  0.270          H  
ATOM   3343 3HG2 VAL A 214      16.090 -25.692  50.377  1.00  0.270          H  
ATOM   3344  N   TYR A 215      17.109 -26.458  47.365  1.00  0.110          N  
ATOM   3345  CA  TYR A 215      17.236 -25.525  46.242  1.00  0.270          C  
ATOM   3346  C   TYR A 215      16.387 -24.242  46.214  1.00  0.150          C  
ATOM   3347  O   TYR A 215      15.712 -23.877  47.177  1.00  0.180          O  
ATOM   3348  CB  TYR A 215      17.103 -26.324  44.950  1.00  0.310          C  
ATOM   3349  CG  TYR A 215      18.224 -27.326  44.864  1.00  0.310          C  
ATOM   3350  CD1 TYR A 215      17.970 -28.662  45.103  1.00  0.310          C  
ATOM   3351  CD2 TYR A 215      19.523 -26.902  44.617  1.00  0.310          C  
ATOM   3352  CE1 TYR A 215      18.999 -29.573  45.079  1.00  0.310          C  
ATOM   3353  CE2 TYR A 215      20.552 -27.814  44.598  1.00  0.310          C  
ATOM   3354  CZ  TYR A 215      20.294 -29.145  44.827  1.00  0.310          C  
ATOM   3355  OH  TYR A 215      21.324 -30.059  44.818  1.00  0.310          O  
ATOM   3356  H   TYR A 215      16.395 -27.190  47.304  1.00  0.130          H  
ATOM   3357  HA  TYR A 215      18.266 -25.173  46.263  1.00  0.320          H  
ATOM   3358 1HB  TYR A 215      16.158 -26.850  44.930  1.00  0.380          H  
ATOM   3359 2HB  TYR A 215      17.137 -25.690  44.083  1.00  0.380          H  
ATOM   3360  HD1 TYR A 215      16.959 -28.997  45.315  1.00  0.380          H  
ATOM   3361  HD2 TYR A 215      19.737 -25.846  44.444  1.00  0.380          H  
ATOM   3362  HE1 TYR A 215      18.795 -30.626  45.270  1.00  0.380          H  
ATOM   3363  HE2 TYR A 215      21.574 -27.479  44.406  1.00  0.380          H  
ATOM   3364  HH  TYR A 215      20.975 -30.940  44.981  1.00  0.380          H  
ATOM   3365  N   THR A 216      16.605 -23.500  45.119  1.00  0.070          N  
ATOM   3366  CA  THR A 216      16.104 -22.167  44.771  1.00  0.170          C  
ATOM   3367  C   THR A 216      14.773 -22.129  44.038  1.00  0.090          C  
ATOM   3368  O   THR A 216      13.987 -23.073  44.065  1.00  0.190          O  
ATOM   3369  CB  THR A 216      17.163 -21.417  43.931  1.00  0.200          C  
ATOM   3370  OG1 THR A 216      16.794 -20.029  43.775  1.00  0.200          O  
ATOM   3371  CG2 THR A 216      17.349 -22.069  42.587  1.00  0.200          C  
ATOM   3372  H   THR A 216      17.196 -23.919  44.425  1.00  0.080          H  
ATOM   3373  HA  THR A 216      15.973 -21.614  45.702  1.00  0.200          H  
ATOM   3374  HB  THR A 216      18.082 -21.461  44.421  1.00  0.240          H  
ATOM   3375  HG1 THR A 216      17.603 -19.495  43.500  1.00  0.240          H  
ATOM   3376 1HG2 THR A 216      18.118 -21.540  42.037  1.00  0.240          H  
ATOM   3377 2HG2 THR A 216      17.657 -23.090  42.734  1.00  0.240          H  
ATOM   3378 3HG2 THR A 216      16.430 -22.054  42.008  1.00  0.240          H  
ATOM   3379  N   THR A 217      14.466 -20.961  43.505  1.00  0.260          N  
ATOM   3380  CA  THR A 217      13.185 -20.718  42.893  1.00  0.470          C  
ATOM   3381  C   THR A 217      13.174 -19.983  41.576  1.00  0.600          C  
ATOM   3382  O   THR A 217      14.178 -19.828  40.872  1.00  0.750          O  
ATOM   3383  CB  THR A 217      12.322 -19.965  43.898  1.00  0.570          C  
ATOM   3384  OG1 THR A 217      10.982 -19.895  43.455  1.00  0.570          O  
ATOM   3385  CG2 THR A 217      12.835 -18.574  44.128  1.00  0.570          C  
ATOM   3386  H   THR A 217      15.175 -20.231  43.526  1.00  0.310          H  
ATOM   3387  HA  THR A 217      12.730 -21.685  42.718  1.00  0.560          H  
ATOM   3388  HB  THR A 217      12.351 -20.516  44.789  1.00  0.690          H  
ATOM   3389  HG1 THR A 217      10.412 -19.688  44.225  1.00  0.690          H  
ATOM   3390 1HG2 THR A 217      12.208 -18.083  44.866  1.00  0.690          H  
ATOM   3391 2HG2 THR A 217      13.860 -18.618  44.495  1.00  0.690          H  
ATOM   3392 3HG2 THR A 217      12.814 -17.993  43.210  1.00  0.690          H  
ATOM   3393  N   SER A 218      11.961 -19.673  41.182  1.00  1.260          N  
ATOM   3394  CA  SER A 218      11.597 -18.866  40.057  1.00  0.910          C  
ATOM   3395  C   SER A 218      10.200 -18.321  40.321  1.00  0.830          C  
ATOM   3396  O   SER A 218       9.659 -17.600  39.490  1.00  1.110          O  
ATOM   3397  CB  SER A 218      11.763 -19.597  38.757  1.00  1.410          C  
ATOM   3398  OG  SER A 218      13.126 -19.788  38.459  1.00  1.410          O  
ATOM   3399  H   SER A 218      11.196 -19.946  41.801  1.00  1.510          H  
ATOM   3400  HA  SER A 218      12.275 -18.014  40.015  1.00  1.090          H  
ATOM   3401 1HB  SER A 218      11.286 -20.537  38.836  1.00  1.700          H  
ATOM   3402 2HB  SER A 218      11.285 -19.046  37.967  1.00  1.700          H  
ATOM   3403  HG  SER A 218      13.536 -20.095  39.284  1.00  1.700          H  
ATOM   3404  N   GLY A 219       9.632 -18.627  41.515  1.00  1.100          N  
ATOM   3405  CA  GLY A 219       8.239 -18.183  41.840  1.00  1.130          C  
ATOM   3406  C   GLY A 219       7.392 -18.767  43.047  1.00  1.580          C  
ATOM   3407  O   GLY A 219       7.713 -19.824  43.585  1.00  2.630          O  
ATOM   3408  H   GLY A 219      10.183 -19.193  42.144  1.00  1.320          H  
ATOM   3409 1HA  GLY A 219       8.186 -17.094  41.846  1.00  1.360          H  
ATOM   3410 2HA  GLY A 219       7.728 -18.522  40.977  1.00  1.360          H  
ATOM   3411  N   GLN A 220       6.279 -18.087  43.469  1.00  1.230          N  
ATOM   3412  CA  GLN A 220       5.486 -18.577  44.661  1.00  1.990          C  
ATOM   3413  C   GLN A 220       4.060 -19.126  44.420  1.00  2.400          C  
ATOM   3414  O   GLN A 220       3.594 -19.155  43.299  1.00  2.210          O  
ATOM   3415  CB  GLN A 220       5.386 -17.480  45.719  1.00  2.480          C  
ATOM   3416  CG  GLN A 220       6.715 -16.993  46.226  1.00  2.480          C  
ATOM   3417  CD  GLN A 220       7.456 -18.076  46.935  1.00  2.480          C  
ATOM   3418  OE1 GLN A 220       6.869 -18.789  47.751  1.00  2.480          O  
ATOM   3419  NE2 GLN A 220       8.732 -18.221  46.649  1.00  2.480          N  
ATOM   3420  H   GLN A 220       5.970 -17.211  43.016  1.00  1.480          H  
ATOM   3421  HA  GLN A 220       6.047 -19.397  45.101  1.00  2.390          H  
ATOM   3422 1HB  GLN A 220       4.834 -16.641  45.318  1.00  2.980          H  
ATOM   3423 2HB  GLN A 220       4.834 -17.836  46.579  1.00  2.980          H  
ATOM   3424 1HG  GLN A 220       7.312 -16.653  45.380  1.00  2.980          H  
ATOM   3425 2HG  GLN A 220       6.546 -16.168  46.917  1.00  2.980          H  
ATOM   3426 1HE2 GLN A 220       9.261 -18.926  47.117  1.00  2.980          H  
ATOM   3427 2HE2 GLN A 220       9.163 -17.613  45.980  1.00  2.980          H  
ATOM   3428  N   LYS A 221       3.392 -19.605  45.505  1.00  3.500          N  
ATOM   3429  CA  LYS A 221       2.002 -20.137  45.473  1.00  4.230          C  
ATOM   3430  C   LYS A 221       0.863 -19.138  45.842  1.00  3.570          C  
ATOM   3431  O   LYS A 221      -0.316 -19.397  45.556  1.00  4.160          O  
ATOM   3432  CB  LYS A 221       1.889 -21.332  46.432  1.00  5.630          C  
ATOM   3433  CG  LYS A 221       1.966 -20.987  47.931  1.00  5.630          C  
ATOM   3434  CD  LYS A 221       1.898 -22.251  48.789  1.00  5.630          C  
ATOM   3435  CE  LYS A 221       1.964 -21.925  50.281  1.00  5.630          C  
ATOM   3436  NZ  LYS A 221       1.920 -23.156  51.124  1.00  5.630          N  
ATOM   3437  H   LYS A 221       3.870 -19.592  46.396  1.00  4.200          H  
ATOM   3438  HA  LYS A 221       1.811 -20.501  44.465  1.00  5.080          H  
ATOM   3439 1HB  LYS A 221       0.951 -21.855  46.249  1.00  6.760          H  
ATOM   3440 2HB  LYS A 221       2.692 -22.035  46.235  1.00  6.760          H  
ATOM   3441 1HG  LYS A 221       2.894 -20.459  48.145  1.00  6.760          H  
ATOM   3442 2HG  LYS A 221       1.131 -20.344  48.208  1.00  6.760          H  
ATOM   3443 1HD  LYS A 221       0.964 -22.775  48.580  1.00  6.760          H  
ATOM   3444 2HD  LYS A 221       2.728 -22.910  48.532  1.00  6.760          H  
ATOM   3445 1HE  LYS A 221       2.889 -21.389  50.487  1.00  6.760          H  
ATOM   3446 2HE  LYS A 221       1.120 -21.287  50.545  1.00  6.760          H  
ATOM   3447 1HZ  LYS A 221       1.967 -22.898  52.100  1.00  6.760          H  
ATOM   3448 2HZ  LYS A 221       1.058 -23.655  50.950  1.00  6.760          H  
ATOM   3449 3HZ  LYS A 221       2.704 -23.751  50.897  1.00  6.760          H  
ATOM   3450  N   GLU A 222       1.239 -18.001  46.427  1.00  2.580          N  
ATOM   3451  CA  GLU A 222       0.340 -17.009  47.046  1.00  1.930          C  
ATOM   3452  C   GLU A 222      -0.737 -16.323  46.190  1.00  1.920          C  
ATOM   3453  O   GLU A 222      -1.796 -15.948  46.725  1.00  2.380          O  
ATOM   3454  CB  GLU A 222       1.170 -15.903  47.676  1.00  2.960          C  
ATOM   3455  CG  GLU A 222       1.993 -16.281  48.871  1.00  2.960          C  
ATOM   3456  CD  GLU A 222       2.805 -15.098  49.408  1.00  2.960          C  
ATOM   3457  OE1 GLU A 222       2.716 -14.002  48.856  1.00  2.960          O  
ATOM   3458  OE2 GLU A 222       3.517 -15.296  50.363  1.00  2.960          O  
ATOM   3459  H   GLU A 222       2.233 -17.851  46.521  1.00  3.100          H  
ATOM   3460  HA  GLU A 222      -0.182 -17.528  47.852  1.00  2.320          H  
ATOM   3461 1HB  GLU A 222       1.850 -15.507  46.938  1.00  3.550          H  
ATOM   3462 2HB  GLU A 222       0.507 -15.106  47.991  1.00  3.550          H  
ATOM   3463 1HG  GLU A 222       1.328 -16.641  49.656  1.00  3.550          H  
ATOM   3464 2HG  GLU A 222       2.668 -17.092  48.601  1.00  3.550          H  
ATOM   3465  N   THR A 223      -0.536 -16.194  44.876  1.00  2.000          N  
ATOM   3466  CA  THR A 223      -1.523 -15.511  44.042  1.00  2.980          C  
ATOM   3467  C   THR A 223      -2.827 -16.313  44.096  1.00  4.210          C  
ATOM   3468  O   THR A 223      -3.869 -15.805  43.737  1.00  5.040          O  
ATOM   3469  CB  THR A 223      -1.056 -15.201  42.570  1.00  3.780          C  
ATOM   3470  OG1 THR A 223       0.158 -14.452  42.609  1.00  3.780          O  
ATOM   3471  CG2 THR A 223      -2.037 -14.412  41.758  1.00  3.780          C  
ATOM   3472  H   THR A 223       0.315 -16.523  44.429  1.00  2.400          H  
ATOM   3473  HA  THR A 223      -1.704 -14.550  44.498  1.00  3.580          H  
ATOM   3474  HB  THR A 223      -0.929 -16.087  42.021  1.00  4.540          H  
ATOM   3475  HG1 THR A 223       0.048 -13.624  43.118  1.00  4.540          H  
ATOM   3476 1HG2 THR A 223      -1.616 -14.261  40.774  1.00  4.540          H  
ATOM   3477 2HG2 THR A 223      -2.963 -14.939  41.666  1.00  4.540          H  
ATOM   3478 3HG2 THR A 223      -2.206 -13.459  42.204  1.00  4.540          H  
ATOM   3479  N   LEU A 224      -2.831 -17.582  44.535  1.00  4.590          N  
ATOM   3480  CA  LEU A 224      -4.104 -18.288  44.627  1.00  5.890          C  
ATOM   3481  C   LEU A 224      -5.130 -17.431  45.392  1.00  6.160          C  
ATOM   3482  O   LEU A 224      -6.314 -17.373  45.020  1.00  7.080          O  
ATOM   3483  CB  LEU A 224      -3.908 -19.609  45.387  1.00  7.730          C  
ATOM   3484  CG  LEU A 224      -5.158 -20.518  45.595  1.00  7.730          C  
ATOM   3485  CD1 LEU A 224      -5.702 -21.004  44.244  1.00  7.730          C  
ATOM   3486  CD2 LEU A 224      -4.760 -21.687  46.493  1.00  7.730          C  
ATOM   3487  H   LEU A 224      -1.976 -18.037  44.871  1.00  5.510          H  
ATOM   3488  HA  LEU A 224      -4.469 -18.468  43.619  1.00  7.070          H  
ATOM   3489 1HB  LEU A 224      -3.153 -20.192  44.862  1.00  9.270          H  
ATOM   3490 2HB  LEU A 224      -3.511 -19.370  46.377  1.00  9.270          H  
ATOM   3491  HG  LEU A 224      -5.949 -19.947  46.087  1.00  9.270          H  
ATOM   3492 1HD1 LEU A 224      -6.575 -21.635  44.413  1.00  9.270          H  
ATOM   3493 2HD1 LEU A 224      -5.997 -20.156  43.631  1.00  9.270          H  
ATOM   3494 3HD1 LEU A 224      -4.935 -21.578  43.726  1.00  9.270          H  
ATOM   3495 1HD2 LEU A 224      -5.626 -22.327  46.665  1.00  9.270          H  
ATOM   3496 2HD2 LEU A 224      -3.970 -22.266  46.012  1.00  9.270          H  
ATOM   3497 3HD2 LEU A 224      -4.397 -21.300  47.447  1.00  9.270          H  
ATOM   3498  N   HIS A 225      -4.665 -16.774  46.467  1.00  5.330          N  
ATOM   3499  CA  HIS A 225      -5.512 -15.964  47.314  1.00  5.470          C  
ATOM   3500  C   HIS A 225      -5.775 -14.631  46.634  1.00  5.480          C  
ATOM   3501  O   HIS A 225      -6.888 -14.097  46.695  1.00  6.290          O  
ATOM   3502  CB  HIS A 225      -4.816 -15.769  48.655  1.00  7.600          C  
ATOM   3503  CG  HIS A 225      -4.656 -17.057  49.394  1.00  7.600          C  
ATOM   3504  ND1 HIS A 225      -5.713 -17.724  49.978  1.00  7.600          N  
ATOM   3505  CD2 HIS A 225      -3.560 -17.823  49.611  1.00  7.600          C  
ATOM   3506  CE1 HIS A 225      -5.272 -18.839  50.535  1.00  7.600          C  
ATOM   3507  NE2 HIS A 225      -3.970 -18.922  50.328  1.00  7.600          N  
ATOM   3508  H   HIS A 225      -3.671 -16.820  46.698  1.00  6.400          H  
ATOM   3509  HA  HIS A 225      -6.464 -16.465  47.480  1.00  6.560          H  
ATOM   3510 1HB  HIS A 225      -3.827 -15.336  48.494  1.00  9.120          H  
ATOM   3511 2HB  HIS A 225      -5.387 -15.078  49.271  1.00  9.120          H  
ATOM   3512  HD2 HIS A 225      -2.542 -17.605  49.276  1.00  9.120          H  
ATOM   3513  HE1 HIS A 225      -5.880 -19.567  51.072  1.00  9.120          H  
ATOM   3514  HE2 HIS A 225      -3.371 -19.673  50.641  1.00  9.120          H  
ATOM   3515  N   SER A 226      -4.757 -14.103  45.953  1.00  4.860          N  
ATOM   3516  CA  SER A 226      -4.905 -12.829  45.248  1.00  5.380          C  
ATOM   3517  C   SER A 226      -5.954 -12.966  44.129  1.00  6.770          C  
ATOM   3518  O   SER A 226      -6.791 -12.080  43.946  1.00  7.560          O  
ATOM   3519  CB  SER A 226      -3.592 -12.403  44.630  1.00  7.320          C  
ATOM   3520  OG  SER A 226      -2.587 -12.145  45.596  1.00  7.320          O  
ATOM   3521  H   SER A 226      -3.852 -14.585  45.979  1.00  5.830          H  
ATOM   3522  HA  SER A 226      -5.241 -12.069  45.955  1.00  6.460          H  
ATOM   3523 1HB  SER A 226      -3.294 -13.170  43.998  1.00  8.790          H  
ATOM   3524 2HB  SER A 226      -3.746 -11.519  44.013  1.00  8.790          H  
ATOM   3525  HG  SER A 226      -1.725 -12.130  45.108  1.00  8.790          H  
ATOM   3526  N   THR A 227      -5.925 -14.100  43.412  1.00  7.140          N  
ATOM   3527  CA  THR A 227      -6.838 -14.399  42.318  1.00  8.440          C  
ATOM   3528  C   THR A 227      -8.238 -14.503  42.841  1.00  9.240          C  
ATOM   3529  O   THR A 227      -9.154 -13.905  42.274  1.00 10.380          O  
ATOM   3530  CB  THR A 227      -6.512 -15.733  41.616  1.00 11.300          C  
ATOM   3531  OG1 THR A 227      -5.207 -15.658  41.068  1.00 11.300          O  
ATOM   3532  CG2 THR A 227      -7.559 -15.980  40.471  1.00 11.300          C  
ATOM   3533  H   THR A 227      -5.214 -14.780  43.624  1.00  8.570          H  
ATOM   3534  HA  THR A 227      -6.792 -13.590  41.589  1.00 10.130          H  
ATOM   3535  HB  THR A 227      -6.542 -16.553  42.337  1.00 13.560          H  
ATOM   3536  HG1 THR A 227      -4.943 -16.517  40.643  1.00 13.560          H  
ATOM   3537 1HG2 THR A 227      -7.318 -16.913  39.962  1.00 13.560          H  
ATOM   3538 2HG2 THR A 227      -8.564 -16.051  40.877  1.00 13.560          H  
ATOM   3539 3HG2 THR A 227      -7.527 -15.156  39.757  1.00 13.560          H  
ATOM   3540  N   SER A 228      -8.411 -15.251  43.934  1.00  8.710          N  
ATOM   3541  CA  SER A 228      -9.718 -15.431  44.531  1.00  9.440          C  
ATOM   3542  C   SER A 228     -10.307 -14.081  44.904  1.00  9.550          C  
ATOM   3543  O   SER A 228     -11.478 -13.810  44.617  1.00 10.470          O  
ATOM   3544  CB  SER A 228      -9.608 -16.315  45.757  1.00 12.920          C  
ATOM   3545  OG  SER A 228     -10.859 -16.516  46.357  1.00 12.920          O  
ATOM   3546  H   SER A 228      -7.617 -15.764  44.327  1.00 10.450          H  
ATOM   3547  HA  SER A 228     -10.372 -15.910  43.804  1.00 11.330          H  
ATOM   3548 1HB  SER A 228      -9.175 -17.274  45.472  1.00 15.510          H  
ATOM   3549 2HB  SER A 228      -8.929 -15.855  46.473  1.00 15.510          H  
ATOM   3550  HG  SER A 228     -10.696 -17.078  47.115  1.00 15.510          H  
ATOM   3551  N   SER A 229      -9.485 -13.216  45.518  1.00  8.730          N  
ATOM   3552  CA  SER A 229      -9.911 -11.882  45.915  1.00  8.990          C  
ATOM   3553  C   SER A 229     -10.342 -11.030  44.717  1.00  9.910          C  
ATOM   3554  O   SER A 229     -11.402 -10.396  44.757  1.00 10.700          O  
ATOM   3555  CB  SER A 229      -8.794 -11.187  46.668  1.00 12.480          C  
ATOM   3556  OG  SER A 229      -9.173  -9.899  47.070  1.00 12.480          O  
ATOM   3557  H   SER A 229      -8.537 -13.512  45.760  1.00 10.480          H  
ATOM   3558  HA  SER A 229     -10.765 -11.985  46.583  1.00 10.790          H  
ATOM   3559 1HB  SER A 229      -8.520 -11.782  47.537  1.00 14.980          H  
ATOM   3560 2HB  SER A 229      -7.916 -11.125  46.031  1.00 14.980          H  
ATOM   3561  HG  SER A 229      -8.416  -9.538  47.533  1.00 14.980          H  
ATOM   3562  N   GLU A 230      -9.532 -11.009  43.642  1.00  9.820          N  
ATOM   3563  CA  GLU A 230      -9.884 -10.247  42.440  1.00 10.640          C  
ATOM   3564  C   GLU A 230     -11.140 -10.808  41.756  1.00 10.760          C  
ATOM   3565  O   GLU A 230     -11.958 -10.056  41.221  1.00 11.680          O  
ATOM   3566  CB  GLU A 230      -8.712 -10.198  41.449  1.00 14.570          C  
ATOM   3567  CG  GLU A 230      -7.532  -9.330  41.921  1.00 14.570          C  
ATOM   3568  CD  GLU A 230      -6.368  -9.274  40.948  1.00 14.570          C  
ATOM   3569  OE1 GLU A 230      -6.410  -9.947  39.946  1.00 14.570          O  
ATOM   3570  OE2 GLU A 230      -5.440  -8.547  41.214  1.00 14.570          O  
ATOM   3571  H   GLU A 230      -8.645 -11.521  43.676  1.00 11.780          H  
ATOM   3572  HA  GLU A 230     -10.102  -9.225  42.744  1.00 12.770          H  
ATOM   3573 1HB  GLU A 230      -8.334 -11.213  41.292  1.00 17.480          H  
ATOM   3574 2HB  GLU A 230      -9.057  -9.821  40.487  1.00 17.480          H  
ATOM   3575 1HG  GLU A 230      -7.894  -8.317  42.090  1.00 17.480          H  
ATOM   3576 2HG  GLU A 230      -7.179  -9.717  42.875  1.00 17.480          H  
ATOM   3577  N   GLY A 231     -11.279 -12.134  41.762  1.00  9.850          N  
ATOM   3578  CA  GLY A 231     -12.421 -12.840  41.195  1.00  9.890          C  
ATOM   3579  C   GLY A 231     -12.343 -13.130  39.695  1.00  9.810          C  
ATOM   3580  O   GLY A 231     -13.281 -13.694  39.128  1.00  9.980          O  
ATOM   3581  H   GLY A 231     -10.536 -12.698  42.179  1.00 11.820          H  
ATOM   3582 1HA  GLY A 231     -12.533 -13.781  41.736  1.00 11.870          H  
ATOM   3583 2HA  GLY A 231     -13.321 -12.264  41.401  1.00 11.870          H  
ATOM   3584  N   ASN A 232     -11.250 -12.740  39.042  1.00  9.700          N  
ATOM   3585  CA  ASN A 232     -11.088 -12.959  37.606  1.00  9.680          C  
ATOM   3586  C   ASN A 232      -9.950 -13.956  37.338  1.00  8.560          C  
ATOM   3587  O   ASN A 232      -8.787 -13.583  37.442  1.00  8.370          O  
ATOM   3588  CB  ASN A 232     -10.821 -11.661  36.875  1.00 13.560          C  
ATOM   3589  CG  ASN A 232     -10.777 -11.842  35.350  1.00 13.560          C  
ATOM   3590  OD1 ASN A 232     -10.581 -12.956  34.807  1.00 13.560          O  
ATOM   3591  ND2 ASN A 232     -10.957 -10.747  34.648  1.00 13.560          N  
ATOM   3592  H   ASN A 232     -10.523 -12.277  39.571  1.00 11.640          H  
ATOM   3593  HA  ASN A 232     -12.023 -13.341  37.217  1.00 11.620          H  
ATOM   3594 1HB  ASN A 232     -11.601 -10.940  37.125  1.00 16.270          H  
ATOM   3595 2HB  ASN A 232      -9.870 -11.244  37.211  1.00 16.270          H  
ATOM   3596 1HD2 ASN A 232     -10.942 -10.779  33.646  1.00 16.270          H  
ATOM   3597 2HD2 ASN A 232     -11.111  -9.873  35.114  1.00 16.270          H  
ATOM   3598  N   PRO A 233     -10.239 -15.224  37.007  1.00  7.930          N  
ATOM   3599  CA  PRO A 233      -9.273 -16.282  36.797  1.00  6.870          C  
ATOM   3600  C   PRO A 233      -8.697 -16.359  35.374  1.00  7.110          C  
ATOM   3601  O   PRO A 233      -8.021 -17.334  35.054  1.00  6.690          O  
ATOM   3602  CB  PRO A 233     -10.109 -17.526  37.102  1.00 10.300          C  
ATOM   3603  CG  PRO A 233     -11.488 -17.171  36.592  1.00 10.300          C  
ATOM   3604  CD  PRO A 233     -11.647 -15.681  36.889  1.00 10.300          C  
ATOM   3605  HA  PRO A 233      -8.475 -16.176  37.542  1.00  8.240          H  
ATOM   3606 1HB  PRO A 233      -9.677 -18.403  36.597  1.00 12.370          H  
ATOM   3607 2HB  PRO A 233     -10.091 -17.734  38.183  1.00 12.370          H  
ATOM   3608 1HG  PRO A 233     -11.563 -17.400  35.516  1.00 12.370          H  
ATOM   3609 2HG  PRO A 233     -12.249 -17.786  37.099  1.00 12.370          H  
ATOM   3610 1HD  PRO A 233     -12.153 -15.196  36.037  1.00 12.370          H  
ATOM   3611 2HD  PRO A 233     -12.189 -15.551  37.838  1.00 12.370          H  
ATOM   3612  N   SER A 234      -9.013 -15.398  34.499  1.00  8.020          N  
ATOM   3613  CA  SER A 234      -8.567 -15.523  33.109  1.00  8.450          C  
ATOM   3614  C   SER A 234      -7.158 -14.983  32.714  1.00  9.040          C  
ATOM   3615  O   SER A 234      -6.600 -15.489  31.739  1.00  9.090          O  
ATOM   3616  CB  SER A 234      -9.610 -14.907  32.178  1.00 11.660          C  
ATOM   3617  OG  SER A 234      -9.713 -13.514  32.333  1.00 11.660          O  
ATOM   3618  H   SER A 234      -9.571 -14.589  34.765  1.00  9.620          H  
ATOM   3619  HA  SER A 234      -8.557 -16.590  32.886  1.00 10.140          H  
ATOM   3620 1HB  SER A 234      -9.342 -15.137  31.148  1.00 13.990          H  
ATOM   3621 2HB  SER A 234     -10.578 -15.365  32.371  1.00 13.990          H  
ATOM   3622  HG  SER A 234     -10.192 -13.360  33.160  1.00 13.990          H  
ATOM   3623  N   PRO A 235      -6.551 -13.966  33.376  1.00  9.630          N  
ATOM   3624  CA  PRO A 235      -5.237 -13.415  33.047  1.00 10.240          C  
ATOM   3625  C   PRO A 235      -4.107 -14.431  33.189  1.00  9.730          C  
ATOM   3626  O   PRO A 235      -4.128 -15.273  34.079  1.00  9.310          O  
ATOM   3627  CB  PRO A 235      -5.065 -12.287  34.072  1.00 15.360          C  
ATOM   3628  CG  PRO A 235      -6.464 -11.950  34.520  1.00 15.360          C  
ATOM   3629  CD  PRO A 235      -7.216 -13.243  34.466  1.00 15.360          C  
ATOM   3630  HA  PRO A 235      -5.267 -13.014  32.020  1.00 12.290          H  
ATOM   3631 1HB  PRO A 235      -4.424 -12.621  34.888  1.00 18.430          H  
ATOM   3632 2HB  PRO A 235      -4.557 -11.430  33.604  1.00 18.430          H  
ATOM   3633 1HG  PRO A 235      -6.448 -11.527  35.540  1.00 18.430          H  
ATOM   3634 2HG  PRO A 235      -6.906 -11.184  33.867  1.00 18.430          H  
ATOM   3635 1HD  PRO A 235      -7.130 -13.781  35.416  1.00 18.430          H  
ATOM   3636 2HD  PRO A 235      -8.216 -12.988  34.212  1.00 18.430          H  
ATOM   3637  N   SER A 236      -3.043 -14.282  32.407  1.00  9.830          N  
ATOM   3638  CA  SER A 236      -1.854 -15.143  32.531  1.00  9.430          C  
ATOM   3639  C   SER A 236      -1.126 -14.987  33.882  1.00  8.230          C  
ATOM   3640  O   SER A 236      -0.180 -15.709  34.188  1.00  7.970          O  
ATOM   3641  CB  SER A 236      -0.890 -14.849  31.399  1.00 13.360          C  
ATOM   3642  OG  SER A 236      -0.382 -13.544  31.497  1.00 13.360          O  
ATOM   3643  H   SER A 236      -3.043 -13.576  31.681  1.00 11.800          H  
ATOM   3644  HA  SER A 236      -2.186 -16.174  32.433  1.00 11.320          H  
ATOM   3645 1HB  SER A 236      -0.067 -15.566  31.428  1.00 16.030          H  
ATOM   3646 2HB  SER A 236      -1.400 -14.974  30.446  1.00 16.030          H  
ATOM   3647  HG  SER A 236       0.181 -13.418  30.724  1.00 16.030          H  
ATOM   3648  N   GLN A 237      -1.545 -13.991  34.654  1.00  7.660          N  
ATOM   3649  CA  GLN A 237      -1.008 -13.621  35.953  1.00  6.600          C  
ATOM   3650  C   GLN A 237      -1.710 -14.196  37.190  1.00  5.250          C  
ATOM   3651  O   GLN A 237      -1.326 -13.854  38.302  1.00  4.410          O  
ATOM   3652  CB  GLN A 237      -1.054 -12.100  36.094  1.00  9.660          C  
ATOM   3653  CG  GLN A 237      -0.191 -11.342  35.130  1.00  9.660          C  
ATOM   3654  CD  GLN A 237      -0.311  -9.847  35.352  1.00  9.660          C  
ATOM   3655  OE1 GLN A 237      -1.345  -9.240  35.043  1.00  9.660          O  
ATOM   3656  NE2 GLN A 237       0.731  -9.247  35.916  1.00  9.660          N  
ATOM   3657  H   GLN A 237      -2.309 -13.446  34.288  1.00  9.190          H  
ATOM   3658  HA  GLN A 237       0.032 -13.950  35.982  1.00  7.920          H  
ATOM   3659 1HB  GLN A 237      -2.080 -11.759  35.964  1.00 11.600          H  
ATOM   3660 2HB  GLN A 237      -0.743 -11.819  37.099  1.00 11.600          H  
ATOM   3661 1HG  GLN A 237       0.830 -11.635  35.272  1.00 11.600          H  
ATOM   3662 2HG  GLN A 237      -0.501 -11.570  34.111  1.00 11.600          H  
ATOM   3663 1HE2 GLN A 237       0.709  -8.264  36.100  1.00 11.600          H  
ATOM   3664 2HE2 GLN A 237       1.559  -9.798  36.161  1.00 11.600          H  
ATOM   3665  N   VAL A 238      -2.716 -15.050  37.041  1.00  5.160          N  
ATOM   3666  CA  VAL A 238      -3.451 -15.489  38.248  1.00  4.170          C  
ATOM   3667  C   VAL A 238      -3.195 -16.918  38.739  1.00  3.410          C  
ATOM   3668  O   VAL A 238      -4.004 -17.472  39.492  1.00  3.340          O  
ATOM   3669  CB  VAL A 238      -4.952 -15.330  38.001  1.00  6.230          C  
ATOM   3670  CG1 VAL A 238      -5.263 -13.878  37.781  1.00  6.230          C  
ATOM   3671  CG2 VAL A 238      -5.391 -16.189  36.886  1.00  6.230          C  
ATOM   3672  H   VAL A 238      -3.008 -15.324  36.096  1.00  6.190          H  
ATOM   3673  HA  VAL A 238      -3.189 -14.812  39.057  1.00  5.000          H  
ATOM   3674  HB  VAL A 238      -5.464 -15.622  38.823  1.00  7.480          H  
ATOM   3675 1HG1 VAL A 238      -6.329 -13.752  37.642  1.00  7.480          H  
ATOM   3676 2HG1 VAL A 238      -4.944 -13.308  38.653  1.00  7.480          H  
ATOM   3677 3HG1 VAL A 238      -4.742 -13.525  36.913  1.00  7.480          H  
ATOM   3678 1HG2 VAL A 238      -6.418 -16.058  36.750  1.00  7.480          H  
ATOM   3679 2HG2 VAL A 238      -4.909 -15.925  36.031  1.00  7.480          H  
ATOM   3680 3HG2 VAL A 238      -5.188 -17.234  37.100  1.00  7.480          H  
ATOM   3681  N   TYR A 239      -2.069 -17.493  38.361  1.00  2.970          N  
ATOM   3682  CA  TYR A 239      -1.780 -18.901  38.625  1.00  2.280          C  
ATOM   3683  C   TYR A 239      -1.696 -19.594  40.034  1.00  1.150          C  
ATOM   3684  O   TYR A 239      -1.467 -20.753  39.869  1.00  1.400          O  
ATOM   3685  CB  TYR A 239      -0.585 -19.271  37.776  1.00  3.470          C  
ATOM   3686  CG  TYR A 239      -1.012 -19.539  36.389  1.00  3.470          C  
ATOM   3687  CD1 TYR A 239      -1.131 -18.518  35.478  1.00  3.470          C  
ATOM   3688  CD2 TYR A 239      -1.305 -20.836  36.027  1.00  3.470          C  
ATOM   3689  CE1 TYR A 239      -1.561 -18.798  34.210  1.00  3.470          C  
ATOM   3690  CE2 TYR A 239      -1.727 -21.116  34.752  1.00  3.470          C  
ATOM   3691  CZ  TYR A 239      -1.859 -20.098  33.844  1.00  3.470          C  
ATOM   3692  OH  TYR A 239      -2.285 -20.365  32.561  1.00  3.470          O  
ATOM   3693  H   TYR A 239      -1.424 -16.953  37.800  1.00  3.560          H  
ATOM   3694  HA  TYR A 239      -2.602 -19.431  38.144  1.00  2.740          H  
ATOM   3695 1HB  TYR A 239       0.160 -18.475  37.768  1.00  4.160          H  
ATOM   3696 2HB  TYR A 239      -0.140 -20.159  38.158  1.00  4.160          H  
ATOM   3697  HD1 TYR A 239      -0.895 -17.496  35.759  1.00  4.160          H  
ATOM   3698  HD2 TYR A 239      -1.203 -21.637  36.762  1.00  4.160          H  
ATOM   3699  HE1 TYR A 239      -1.660 -18.005  33.495  1.00  4.160          H  
ATOM   3700  HE2 TYR A 239      -1.960 -22.141  34.465  1.00  4.160          H  
ATOM   3701  HH  TYR A 239      -2.465 -21.305  32.472  1.00  4.160          H  
ATOM   3702  N   THR A 240      -1.112 -19.090  41.114  1.00  1.000          N  
ATOM   3703  CA  THR A 240       0.196 -18.520  41.098  1.00  1.070          C  
ATOM   3704  C   THR A 240       1.114 -19.663  40.766  1.00  0.910          C  
ATOM   3705  O   THR A 240       1.089 -20.706  41.429  1.00  0.890          O  
ATOM   3706  CB  THR A 240       0.806 -18.271  42.465  1.00  1.470          C  
ATOM   3707  OG1 THR A 240      -0.088 -17.759  43.309  1.00  1.470          O  
ATOM   3708  CG2 THR A 240       1.904 -17.187  42.283  1.00  1.470          C  
ATOM   3709  H   THR A 240      -1.752 -18.541  41.667  1.00  1.200          H  
ATOM   3710  HA  THR A 240       0.295 -17.710  40.374  1.00  1.280          H  
ATOM   3711  HB  THR A 240       1.212 -19.148  42.868  1.00  1.760          H  
ATOM   3712  HG1 THR A 240      -0.521 -18.529  43.740  1.00  1.760          H  
ATOM   3713 1HG2 THR A 240       2.354 -16.950  43.247  1.00  1.760          H  
ATOM   3714 2HG2 THR A 240       2.681 -17.540  41.612  1.00  1.760          H  
ATOM   3715 3HG2 THR A 240       1.490 -16.296  41.869  1.00  1.760          H  
ATOM   3716  N   THR A 241       1.944 -19.448  39.809  1.00  0.830          N  
ATOM   3717  CA  THR A 241       2.999 -20.333  39.431  1.00  0.690          C  
ATOM   3718  C   THR A 241       3.939 -19.337  38.814  1.00  0.700          C  
ATOM   3719  O   THR A 241       3.458 -18.312  38.324  1.00  1.150          O  
ATOM   3720  CB  THR A 241       2.550 -21.540  38.529  1.00  1.020          C  
ATOM   3721  OG1 THR A 241       1.929 -21.089  37.344  1.00  1.020          O  
ATOM   3722  CG2 THR A 241       1.629 -22.517  39.198  1.00  1.020          C  
ATOM   3723  H   THR A 241       1.892 -18.569  39.313  1.00  1.000          H  
ATOM   3724  HA  THR A 241       3.482 -20.735  40.315  1.00  0.830          H  
ATOM   3725  HB  THR A 241       3.410 -22.065  38.281  1.00  1.230          H  
ATOM   3726  HG1 THR A 241       1.857 -21.821  36.733  1.00  1.230          H  
ATOM   3727 1HG2 THR A 241       1.424 -23.329  38.505  1.00  1.230          H  
ATOM   3728 2HG2 THR A 241       2.088 -22.917  40.086  1.00  1.230          H  
ATOM   3729 3HG2 THR A 241       0.697 -22.050  39.458  1.00  1.230          H  
ATOM   3730  N   SER A 242       5.232 -19.598  38.755  1.00  0.420          N  
ATOM   3731  CA  SER A 242       6.115 -18.613  38.170  1.00  0.980          C  
ATOM   3732  C   SER A 242       7.514 -19.037  37.656  1.00  0.740          C  
ATOM   3733  O   SER A 242       8.295 -19.632  38.378  1.00  1.290          O  
ATOM   3734  CB  SER A 242       6.140 -17.554  39.235  1.00  1.150          C  
ATOM   3735  OG  SER A 242       7.194 -16.706  39.128  1.00  1.150          O  
ATOM   3736  H   SER A 242       5.622 -20.418  39.205  1.00  0.500          H  
ATOM   3737  HA  SER A 242       5.592 -18.172  37.327  1.00  1.180          H  
ATOM   3738 1HB  SER A 242       5.258 -16.957  39.084  1.00  1.380          H  
ATOM   3739 2HB  SER A 242       5.996 -17.953  40.199  1.00  1.380          H  
ATOM   3740  HG  SER A 242       7.999 -17.197  39.390  1.00  1.380          H  
ATOM   3741  N   GLU A 243       7.785 -18.739  36.370  1.00  0.490          N  
ATOM   3742  CA  GLU A 243       9.047 -18.936  35.621  1.00  0.220          C  
ATOM   3743  C   GLU A 243       8.989 -18.002  34.399  1.00  0.230          C  
ATOM   3744  O   GLU A 243       7.973 -17.349  34.167  1.00  0.340          O  
ATOM   3745  CB  GLU A 243       9.389 -20.382  35.172  1.00  0.420          C  
ATOM   3746  CG  GLU A 243       9.729 -21.392  36.243  1.00  0.420          C  
ATOM   3747  CD  GLU A 243      10.199 -22.741  35.710  1.00  0.420          C  
ATOM   3748  OE1 GLU A 243       9.926 -23.048  34.590  1.00  0.420          O  
ATOM   3749  OE2 GLU A 243      10.829 -23.464  36.437  1.00  0.420          O  
ATOM   3750  H   GLU A 243       7.060 -18.260  35.852  1.00  0.590          H  
ATOM   3751  HA  GLU A 243       9.871 -18.598  36.241  1.00  0.260          H  
ATOM   3752 1HB  GLU A 243       8.622 -20.791  34.551  1.00  0.500          H  
ATOM   3753 2HB  GLU A 243      10.279 -20.331  34.582  1.00  0.500          H  
ATOM   3754 1HG  GLU A 243      10.500 -20.995  36.833  1.00  0.500          H  
ATOM   3755 2HG  GLU A 243       8.867 -21.544  36.860  1.00  0.500          H  
ATOM   3756  N   TYR A 244      10.038 -17.995  33.579  1.00  0.260          N  
ATOM   3757  CA  TYR A 244      10.111 -17.100  32.417  1.00  0.290          C  
ATOM   3758  C   TYR A 244       9.273 -17.503  31.194  1.00  0.340          C  
ATOM   3759  O   TYR A 244       9.273 -18.658  30.768  1.00  0.510          O  
ATOM   3760  CB  TYR A 244      11.579 -16.999  31.964  1.00  0.390          C  
ATOM   3761  CG  TYR A 244      12.537 -16.304  32.937  1.00  0.390          C  
ATOM   3762  CD1 TYR A 244      13.047 -16.989  34.048  1.00  0.390          C  
ATOM   3763  CD2 TYR A 244      12.952 -15.007  32.693  1.00  0.390          C  
ATOM   3764  CE1 TYR A 244      13.931 -16.358  34.903  1.00  0.390          C  
ATOM   3765  CE2 TYR A 244      13.835 -14.382  33.545  1.00  0.390          C  
ATOM   3766  CZ  TYR A 244      14.323 -15.045  34.646  1.00  0.390          C  
ATOM   3767  OH  TYR A 244      15.212 -14.406  35.486  1.00  0.390          O  
ATOM   3768  H   TYR A 244      10.826 -18.579  33.805  1.00  0.310          H  
ATOM   3769  HA  TYR A 244       9.745 -16.143  32.737  1.00  0.350          H  
ATOM   3770 1HB  TYR A 244      11.965 -17.966  31.729  1.00  0.470          H  
ATOM   3771 2HB  TYR A 244      11.607 -16.436  31.035  1.00  0.470          H  
ATOM   3772  HD1 TYR A 244      12.756 -18.013  34.252  1.00  0.470          H  
ATOM   3773  HD2 TYR A 244      12.585 -14.476  31.823  1.00  0.470          H  
ATOM   3774  HE1 TYR A 244      14.328 -16.892  35.769  1.00  0.470          H  
ATOM   3775  HE2 TYR A 244      14.153 -13.358  33.342  1.00  0.470          H  
ATOM   3776  HH  TYR A 244      15.433 -14.983  36.224  1.00  0.470          H  
ATOM   3777  N   LEU A 245       8.627 -16.493  30.595  1.00  0.230          N  
ATOM   3778  CA  LEU A 245       7.800 -16.588  29.389  1.00  0.220          C  
ATOM   3779  C   LEU A 245       8.349 -16.088  28.030  1.00  0.200          C  
ATOM   3780  O   LEU A 245       7.960 -16.656  27.011  1.00  0.220          O  
ATOM   3781  CB  LEU A 245       6.497 -15.838  29.632  1.00  0.310          C  
ATOM   3782  CG  LEU A 245       5.341 -16.640  30.202  1.00  0.310          C  
ATOM   3783  CD1 LEU A 245       5.687 -17.308  31.551  1.00  0.310          C  
ATOM   3784  CD2 LEU A 245       4.165 -15.703  30.366  1.00  0.310          C  
ATOM   3785  H   LEU A 245       8.673 -15.599  31.056  1.00  0.280          H  
ATOM   3786  HA  LEU A 245       7.563 -17.644  29.254  1.00  0.260          H  
ATOM   3787 1HB  LEU A 245       6.692 -15.018  30.320  1.00  0.370          H  
ATOM   3788 2HB  LEU A 245       6.171 -15.413  28.684  1.00  0.370          H  
ATOM   3789  HG  LEU A 245       5.100 -17.416  29.507  1.00  0.370          H  
ATOM   3790 1HD1 LEU A 245       4.832 -17.866  31.898  1.00  0.370          H  
ATOM   3791 2HD1 LEU A 245       6.516 -17.996  31.442  1.00  0.370          H  
ATOM   3792 3HD1 LEU A 245       5.949 -16.553  32.285  1.00  0.370          H  
ATOM   3793 1HD2 LEU A 245       3.309 -16.251  30.746  1.00  0.370          H  
ATOM   3794 2HD2 LEU A 245       4.439 -14.914  31.070  1.00  0.370          H  
ATOM   3795 3HD2 LEU A 245       3.912 -15.258  29.407  1.00  0.370          H  
ATOM   3796  N   SER A 246       9.185 -15.030  27.950  1.00  0.180          N  
ATOM   3797  CA  SER A 246       9.567 -14.587  26.597  1.00  0.170          C  
ATOM   3798  C   SER A 246      11.035 -14.023  26.390  1.00  0.170          C  
ATOM   3799  O   SER A 246      11.898 -14.884  26.211  1.00  0.190          O  
ATOM   3800  CB  SER A 246       8.462 -13.770  26.018  1.00  0.240          C  
ATOM   3801  OG  SER A 246       8.780 -13.426  24.700  1.00  0.240          O  
ATOM   3802  H   SER A 246       9.544 -14.568  28.763  1.00  0.220          H  
ATOM   3803  HA  SER A 246       9.544 -15.480  25.974  1.00  0.200          H  
ATOM   3804 1HB  SER A 246       7.548 -14.354  26.012  1.00  0.290          H  
ATOM   3805 2HB  SER A 246       8.272 -12.931  26.642  1.00  0.290          H  
ATOM   3806  HG  SER A 246       8.123 -12.770  24.387  1.00  0.290          H  
ATOM   3807  N   GLN A 247      11.458 -12.685  26.337  1.00  0.150          N  
ATOM   3808  CA  GLN A 247      10.944 -11.277  26.515  1.00  0.110          C  
ATOM   3809  C   GLN A 247      10.570 -10.888  27.947  1.00  0.070          C  
ATOM   3810  O   GLN A 247       9.375 -10.772  28.231  1.00  0.060          O  
ATOM   3811  CB  GLN A 247       9.826 -10.819  25.563  1.00  0.170          C  
ATOM   3812  CG  GLN A 247      10.153 -10.864  24.086  1.00  0.170          C  
ATOM   3813  CD  GLN A 247       8.915 -10.576  23.258  1.00  0.170          C  
ATOM   3814  OE1 GLN A 247       7.903 -11.287  23.417  1.00  0.170          O  
ATOM   3815  NE2 GLN A 247       8.972  -9.568  22.397  1.00  0.170          N  
ATOM   3816  H   GLN A 247      12.445 -12.675  26.115  1.00  0.180          H  
ATOM   3817  HA  GLN A 247      11.750 -10.625  26.197  1.00  0.130          H  
ATOM   3818 1HB  GLN A 247       8.887 -11.186  25.774  1.00  0.200          H  
ATOM   3819 2HB  GLN A 247       9.716  -9.749  25.740  1.00  0.200          H  
ATOM   3820 1HG  GLN A 247      10.895 -10.099  23.868  1.00  0.200          H  
ATOM   3821 2HG  GLN A 247      10.542 -11.845  23.823  1.00  0.200          H  
ATOM   3822 1HE2 GLN A 247       8.174  -9.346  21.833  1.00  0.200          H  
ATOM   3823 2HE2 GLN A 247       9.809  -9.028  22.307  1.00  0.200          H  
ATOM   3824  N   PRO A 248      11.582 -10.525  28.809  1.00  0.080          N  
ATOM   3825  CA  PRO A 248      11.541 -10.275  30.264  1.00  0.090          C  
ATOM   3826  C   PRO A 248      10.338  -9.493  30.817  1.00  0.060          C  
ATOM   3827  O   PRO A 248       9.927  -9.816  31.928  1.00  0.080          O  
ATOM   3828  CB  PRO A 248      12.875  -9.567  30.512  1.00  0.140          C  
ATOM   3829  CG  PRO A 248      13.792 -10.171  29.476  1.00  0.140          C  
ATOM   3830  CD  PRO A 248      12.949 -10.311  28.246  1.00  0.140          C  
ATOM   3831  HA  PRO A 248      11.625 -11.217  30.790  1.00  0.110          H  
ATOM   3832 1HB  PRO A 248      12.784  -8.483  30.464  1.00  0.160          H  
ATOM   3833 2HB  PRO A 248      13.212  -9.792  31.532  1.00  0.160          H  
ATOM   3834 1HG  PRO A 248      14.683  -9.550  29.317  1.00  0.160          H  
ATOM   3835 2HG  PRO A 248      14.162 -11.145  29.832  1.00  0.160          H  
ATOM   3836 1HD  PRO A 248      12.996  -9.383  27.650  1.00  0.160          H  
ATOM   3837 2HD  PRO A 248      13.309 -11.189  27.697  1.00  0.160          H  
ATOM   3838  N   PRO A 249       9.763  -8.453  30.180  1.00  0.050          N  
ATOM   3839  CA  PRO A 249       8.550  -7.823  30.677  1.00  0.090          C  
ATOM   3840  C   PRO A 249       7.446  -8.874  30.985  1.00  0.090          C  
ATOM   3841  O   PRO A 249       6.672  -8.702  31.929  1.00  0.140          O  
ATOM   3842  CB  PRO A 249       8.182  -6.884  29.525  1.00  0.140          C  
ATOM   3843  CG  PRO A 249       9.531  -6.521  28.906  1.00  0.140          C  
ATOM   3844  CD  PRO A 249      10.324  -7.797  28.961  1.00  0.140          C  
ATOM   3845  HA  PRO A 249       8.792  -7.248  31.581  1.00  0.110          H  
ATOM   3846 1HB  PRO A 249       7.509  -7.398  28.822  1.00  0.160          H  
ATOM   3847 2HB  PRO A 249       7.635  -6.010  29.913  1.00  0.160          H  
ATOM   3848 1HG  PRO A 249       9.395  -6.149  27.877  1.00  0.160          H  
ATOM   3849 2HG  PRO A 249      10.002  -5.718  29.470  1.00  0.160          H  
ATOM   3850 1HD  PRO A 249      10.081  -8.331  28.056  1.00  0.160          H  
ATOM   3851 2HD  PRO A 249      11.377  -7.591  29.047  1.00  0.160          H  
ATOM   3852  N   SER A 250       7.394  -9.967  30.191  1.00  0.070          N  
ATOM   3853  CA  SER A 250       6.404 -11.035  30.347  1.00  0.070          C  
ATOM   3854  C   SER A 250       6.754 -11.932  31.550  1.00  0.090          C  
ATOM   3855  O   SER A 250       5.920 -12.042  32.451  1.00  0.150          O  
ATOM   3856  CB  SER A 250       6.150 -11.744  29.019  1.00  0.100          C  
ATOM   3857  OG  SER A 250       5.235 -12.784  29.163  1.00  0.100          O  
ATOM   3858  H   SER A 250       8.051 -10.083  29.413  1.00  0.080          H  
ATOM   3859  HA  SER A 250       5.451 -10.561  30.586  1.00  0.080          H  
ATOM   3860 1HB  SER A 250       5.727 -11.009  28.336  1.00  0.120          H  
ATOM   3861 2HB  SER A 250       7.041 -12.084  28.548  1.00  0.120          H  
ATOM   3862  HG  SER A 250       5.098 -13.136  28.282  1.00  0.120          H  
ATOM   3863  N   PRO A 251       7.951 -12.590  31.628  1.00  0.100          N  
ATOM   3864  CA  PRO A 251       8.415 -13.287  32.804  1.00  0.140          C  
ATOM   3865  C   PRO A 251       8.203 -12.442  34.026  1.00  0.200          C  
ATOM   3866  O   PRO A 251       7.753 -12.937  35.026  1.00  0.360          O  
ATOM   3867  CB  PRO A 251       9.912 -13.377  32.532  1.00  0.210          C  
ATOM   3868  CG  PRO A 251       9.996 -13.511  31.054  1.00  0.210          C  
ATOM   3869  CD  PRO A 251       8.875 -12.654  30.528  1.00  0.210          C  
ATOM   3870  HA  PRO A 251       7.919 -14.266  32.895  1.00  0.170          H  
ATOM   3871 1HB  PRO A 251      10.395 -12.444  32.868  1.00  0.250          H  
ATOM   3872 2HB  PRO A 251      10.354 -14.154  33.129  1.00  0.250          H  
ATOM   3873 1HG  PRO A 251      10.955 -13.170  30.716  1.00  0.250          H  
ATOM   3874 2HG  PRO A 251       9.999 -14.491  30.749  1.00  0.250          H  
ATOM   3875 1HD  PRO A 251       9.220 -11.740  30.313  1.00  0.250          H  
ATOM   3876 2HD  PRO A 251       8.438 -13.140  29.689  1.00  0.250          H  
ATOM   3877  N   SER A 252       8.433 -11.146  33.929  1.00  0.130          N  
ATOM   3878  CA  SER A 252       8.209 -10.273  35.051  1.00  0.190          C  
ATOM   3879  C   SER A 252       6.723 -10.251  35.424  1.00  0.180          C  
ATOM   3880  O   SER A 252       6.340 -10.656  36.527  1.00  0.200          O  
ATOM   3881  CB  SER A 252       8.723  -8.899  34.694  1.00  0.240          C  
ATOM   3882  OG  SER A 252       8.497  -8.002  35.702  1.00  0.240          O  
ATOM   3883  H   SER A 252       8.826 -10.728  33.083  1.00  0.160          H  
ATOM   3884  HA  SER A 252       8.776 -10.647  35.903  1.00  0.230          H  
ATOM   3885 1HB  SER A 252       9.791  -8.958  34.490  1.00  0.290          H  
ATOM   3886 2HB  SER A 252       8.248  -8.555  33.798  1.00  0.290          H  
ATOM   3887  HG  SER A 252       8.847  -7.166  35.381  1.00  0.290          H  
ATOM   3888  N   ASN A 253       5.848  -9.864  34.489  1.00  0.150          N  
ATOM   3889  CA  ASN A 253       4.430  -9.767  34.813  1.00  0.170          C  
ATOM   3890  C   ASN A 253       3.815 -11.059  35.363  1.00  0.070          C  
ATOM   3891  O   ASN A 253       2.975 -11.004  36.270  1.00  0.170          O  
ATOM   3892  CB  ASN A 253       3.617  -9.361  33.586  1.00  0.230          C  
ATOM   3893  CG  ASN A 253       3.722  -7.889  33.143  1.00  0.230          C  
ATOM   3894  OD1 ASN A 253       4.223  -6.979  33.831  1.00  0.230          O  
ATOM   3895  ND2 ASN A 253       3.190  -7.650  31.971  1.00  0.230          N  
ATOM   3896  H   ASN A 253       6.178  -9.560  33.569  1.00  0.180          H  
ATOM   3897  HA  ASN A 253       4.317  -9.002  35.581  1.00  0.200          H  
ATOM   3898 1HB  ASN A 253       3.946  -9.983  32.748  1.00  0.280          H  
ATOM   3899 2HB  ASN A 253       2.571  -9.598  33.756  1.00  0.280          H  
ATOM   3900 1HD2 ASN A 253       3.168  -6.707  31.598  1.00  0.280          H  
ATOM   3901 2HD2 ASN A 253       2.787  -8.393  31.444  1.00  0.280          H  
ATOM   3902  N   THR A 254       4.220 -12.227  34.867  1.00  0.160          N  
ATOM   3903  CA  THR A 254       3.578 -13.453  35.339  1.00  0.340          C  
ATOM   3904  C   THR A 254       4.290 -14.097  36.507  1.00  0.340          C  
ATOM   3905  O   THR A 254       3.877 -15.161  36.964  1.00  0.470          O  
ATOM   3906  CB  THR A 254       3.404 -14.489  34.234  1.00  0.400          C  
ATOM   3907  OG1 THR A 254       4.683 -14.888  33.744  1.00  0.400          O  
ATOM   3908  CG2 THR A 254       2.576 -13.878  33.124  1.00  0.400          C  
ATOM   3909  H   THR A 254       4.916 -12.259  34.109  1.00  0.190          H  
ATOM   3910  HA  THR A 254       2.578 -13.197  35.680  1.00  0.410          H  
ATOM   3911  HB  THR A 254       2.880 -15.355  34.629  1.00  0.480          H  
ATOM   3912  HG1 THR A 254       5.110 -15.454  34.400  1.00  0.480          H  
ATOM   3913 1HG2 THR A 254       2.421 -14.597  32.339  1.00  0.480          H  
ATOM   3914 2HG2 THR A 254       1.610 -13.578  33.524  1.00  0.480          H  
ATOM   3915 3HG2 THR A 254       3.088 -13.008  32.720  1.00  0.480          H  
ATOM   3916  N   THR A 255       5.354 -13.462  36.994  1.00  0.280          N  
ATOM   3917  CA  THR A 255       6.114 -13.985  38.113  1.00  0.430          C  
ATOM   3918  C   THR A 255       5.985 -13.034  39.281  1.00  0.450          C  
ATOM   3919  O   THR A 255       6.661 -13.167  40.306  1.00  0.530          O  
ATOM   3920  CB  THR A 255       7.612 -14.197  37.794  1.00  0.540          C  
ATOM   3921  OG1 THR A 255       8.222 -12.962  37.442  1.00  0.540          O  
ATOM   3922  CG2 THR A 255       7.810 -15.272  36.640  1.00  0.540          C  
ATOM   3923  H   THR A 255       5.625 -12.552  36.609  1.00  0.340          H  
ATOM   3924  HA  THR A 255       5.682 -14.924  38.407  1.00  0.520          H  
ATOM   3925  HB  THR A 255       8.109 -14.546  38.687  1.00  0.650          H  
ATOM   3926  HG1 THR A 255       7.819 -12.643  36.630  1.00  0.650          H  
ATOM   3927 1HG2 THR A 255       8.860 -15.416  36.442  1.00  0.650          H  
ATOM   3928 2HG2 THR A 255       7.389 -16.181  36.913  1.00  0.650          H  
ATOM   3929 3HG2 THR A 255       7.323 -14.990  35.742  1.00  0.650          H  
ATOM   3930  N   ASN A 256       5.079 -12.069  39.151  1.00  0.410          N  
ATOM   3931  CA  ASN A 256       4.910 -11.039  40.155  1.00  0.480          C  
ATOM   3932  C   ASN A 256       4.148 -11.504  41.388  1.00  0.940          C  
ATOM   3933  O   ASN A 256       3.026 -11.061  41.633  1.00  0.290          O  
ATOM   3934  CB  ASN A 256       4.279  -9.807  39.546  1.00  0.640          C  
ATOM   3935  CG  ASN A 256       4.334  -8.598  40.460  1.00  0.640          C  
ATOM   3936  OD1 ASN A 256       5.266  -8.417  41.278  1.00  0.640          O  
ATOM   3937  ND2 ASN A 256       3.341  -7.748  40.333  1.00  0.640          N  
ATOM   3938  H   ASN A 256       4.532 -12.036  38.301  1.00  0.490          H  
ATOM   3939  HA  ASN A 256       5.879 -10.754  40.515  1.00  0.580          H  
ATOM   3940 1HB  ASN A 256       4.802  -9.563  38.614  1.00  0.770          H  
ATOM   3941 2HB  ASN A 256       3.241 -10.016  39.288  1.00  0.770          H  
ATOM   3942 1HD2 ASN A 256       3.306  -6.926  40.901  1.00  0.770          H  
ATOM   3943 2HD2 ASN A 256       2.613  -7.930  39.669  1.00  0.770          H  
ATOM   3944  N   GLN A 257       4.826 -12.386  42.158  1.00  2.130          N  
ATOM   3945  CA  GLN A 257       4.427 -12.986  43.436  1.00  2.810          C  
ATOM   3946  C   GLN A 257       4.974 -14.418  43.601  1.00  4.050          C  
ATOM   3947  O   GLN A 257       5.820 -14.615  44.471  1.00  5.030          O  
ATOM   3948  OXT GLN A 257       4.844 -15.266  42.714  1.00  4.210          O  
ATOM   3949  CB  GLN A 257       2.912 -12.873  43.686  1.00  3.390          C  
ATOM   3950  CG  GLN A 257       2.444 -13.439  45.002  1.00  3.390          C  
ATOM   3951  CD  GLN A 257       1.010 -12.952  45.404  1.00  3.390          C  
ATOM   3952  OE1 GLN A 257       0.083 -12.726  44.582  1.00  3.390          O  
ATOM   3953  NE2 GLN A 257       0.834 -12.782  46.714  1.00  3.390          N  
ATOM   3954  H   GLN A 257       5.724 -12.678  41.774  1.00  2.560          H  
ATOM   3955  HA  GLN A 257       4.887 -12.393  44.225  1.00  3.370          H  
ATOM   3956 1HB  GLN A 257       2.623 -11.832  43.753  1.00  4.060          H  
ATOM   3957 2HB  GLN A 257       2.365 -13.332  42.870  1.00  4.060          H  
ATOM   3958 1HG  GLN A 257       2.417 -14.523  44.897  1.00  4.060          H  
ATOM   3959 2HG  GLN A 257       3.145 -13.159  45.792  1.00  4.060          H  
ATOM   3960 1HE2 GLN A 257      -0.049 -12.474  47.074  1.00  4.060          H  
ATOM   3961 2HE2 GLN A 257       1.600 -12.985  47.383  1.00  4.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1170.41 170.749 947.799 -71.397 25.9282 53.8539 443.452 -473.604 -2.41661 -17.9516 -333.357 -93.4609 -78.5052 -42.3825 -51.4581 -32.7488 0 60.5004 24.5168 20.6525 133.34 175.636 -29.6818 176.888 -188.174 219.327 262.498 129.591
ASN:NtermProteinFull_1 -2.41209 0.35628 2.02995 -0.41944 0.10726 0.85026 1.00418 -1.1208 -0.04243 -0.20274 -0.68202 -1.3821 0 0 0 0 0 0.04529 0.14797 0.0406 0 2.21262 0 0 -0.93687 0 0.357 -0.04708
HIS_2 -3.78608 0.50018 3.47188 -0.63817 0.00702 0.72073 1.25242 -1.62623 -0.0258 -0.20047 -0.85182 -2.29673 0 0 -0.96258 0 0 0.00627 0.01546 0.47115 0 1.89633 0.04461 0 -0.45461 -0.16999 0.71616 -1.91027
LYS_3 -4.6958 0.65024 3.40685 -0.50764 0.17461 0.32365 0.81873 -1.59738 -0.03008 -0.16393 -0.07081 -0.18998 0 0 0 0 0 0.01049 -0.03027 0.10073 1.77203 0 0.25318 0 -1.5107 0.32311 0.54708 -0.4159
VAL_4 -3.63227 0.51801 2.17387 -0.38847 0.43846 0.09726 1.72625 -1.46674 -0 -0 -1.32817 -0.23591 0 0 0 0 0 0.02106 0.18154 0.00693 0.82932 0 0.46187 0 1.9342 0.38145 0.62126 2.33991
THR_5 -1.7201 0.10801 0.98902 -0.17292 0.09009 0.1259 0.27213 -0.73292 -0 -0 -0.22971 -1.70323 0 0 0 0 0 0.00996 0.0436 0.04626 0.27189 0 0.74123 2.30401 -1.0874 1.05289 0.7674 1.17612
LEU_6 -3.95427 0.56266 2.57672 -0.68353 0.33768 0.23146 1.68318 -1.70872 -1e-05 -0.00037 -0.99547 0.05952 0 0 0 0 0 0.01302 0.06628 0.36025 1.10256 0 0.75693 0 0.18072 1.82457 0.52643 2.93962
THR_7 -2.03426 0.25035 2.09951 -0.12485 0.06214 0.0839 0.87578 -1.04946 -0 -0 -0.76018 -0.54231 0 0 0 0 0 0.00962 0.12001 0.00668 0.04753 0 -0.31445 2.29467 -1.0874 0.38882 0.68407 1.01015
THR_8 -4.99577 0.46377 3.72547 -0.18302 0.14279 0.06621 2.05748 -2.09424 -1e-05 -0.00073 -2.92394 0.08115 0 0 -1.3738 -0.43087 0 0.0187 0.37299 0.14577 0.05156 0 0.04157 2.31901 -1.0874 -0.47713 1.06959 -3.01085
ALA_9 -4.1527 0.86253 2.11963 -0.02475 4e-05 0 1.35962 -1.66117 -0.0011 -0.00316 -1.00127 -0.33548 0 0 -0.67041 0 0 0.03595 0.01162 0 0 0 0.13042 0 1.8394 -0.06102 1.21784 -0.33401
ILE_10 -6.16601 0.7993 3.30119 -0.58425 0.37556 0.10613 2.16684 -2.19476 -0.02432 -0.16822 0.55455 0.43392 0 0 0 0 0 0.01828 -0.06163 0.03994 0.98941 0 -0.52951 0 0.73287 0.03764 1.09323 0.92017
ILE_11 -5.05112 0.62011 1.62434 -0.71777 0.49702 0.26596 1.47116 -1.67367 -0.01349 -0.09904 -1.35702 0.17836 0 0 0 0 0 0.01143 -0.10394 0.02169 0.80092 0 0.30547 0 0.73287 -0.2012 0.81112 -1.8768
GLN_12 -5.71102 0.69134 5.03641 -0.25365 0.03191 0.20465 2.18745 -2.51801 -0.00954 -0.06762 -0.01999 -0.35171 0 0 0 -0.50819 0 0.04255 0.27193 0.01111 0 3.60449 0.07887 0 -0.18838 -0.31989 0.74941 2.96212
ASP_13 -4.30221 0.51639 5.02112 -0.24663 0.02395 0.81553 1.46895 -2.17389 -0 -0 -2.88954 -0.00607 0 0 0 -0.41605 0 0.04625 0.1076 0.03997 0 3.08138 0.22839 0 -2.3716 0.01943 0.70939 -0.32765
ALA_14 -3.47606 0.52774 2.37118 -0.02453 2e-05 0 1.60809 -1.76038 -0.01239 -0.09588 -0.81678 -0.21788 0 0 0 0 0 0.04133 -0.02454 0 0 0 -0.05051 0 1.8394 -0.22342 0.52468 0.21007
THR_15 -3.05818 0.22301 1.77955 -0.16786 0.08781 0.12678 1.22654 -1.24102 -0 -0 -0.54133 -1.02109 0 0 0 0 0 0.01888 0.05245 0.1154 0.67111 0 1.00061 2.40731 -1.0874 0.81104 0.45733 1.86093
SER_16 -3.17037 0.3839 4.41021 -0.02578 0 0.06025 1.4393 -1.8648 -0.02144 -0.11624 -1.3131 -0.59289 0 0 0 -0.41605 0 0.00452 -0.03166 0.03705 0.14465 0 -0.50053 0.71203 -0.77834 1.05455 0.36515 -0.21961
GLN_17 -3.57929 0.47468 4.11064 -0.2717 0.03355 0.2277 2.67253 -1.79209 -0 -0 -1.85899 -0.95431 0 0 0 -2.22823 0 0.00962 0.22491 0.17288 0 2.99708 -0.32952 0 -0.18838 0.2284 0.43964 0.38911
ILE_18 -1.76058 0.34864 1.80915 -0.61039 0.41344 0.19534 0.5187 -0.93701 -0 -0 0.78983 -0.13435 0 0 0 0 0 0.02219 -0.21982 0.02343 1.1011 0 0.48973 0 0.73287 0.92963 0.66536 4.37726
LYS_19 -2.2978 0.34488 2.31887 -0.42464 0.06857 0.22954 0.89431 -1.06761 -0 -0 -0.17833 0.12303 0 0 0 0 0 0.00798 -0.08087 0.00888 1.45778 0 -0.02683 0 -1.5107 0.18046 0.62073 0.66824
ASN_20 -4.10601 0.47371 4.87185 -0.23831 0.02116 0.42821 2.72092 -2.26678 -0.03116 -0.28101 -1.83052 -0.50013 0 0 -0.60692 0 0 0.06351 -0.06872 0.04999 0 2.96001 0.19983 0 -0.93687 -0.4485 0.5093 0.98356
THR_21 -1.6832 0.06357 1.66536 -0.12712 0.09686 0.0723 0.45097 -0.84931 -0.03211 -0.43212 -0.08474 -1.02654 0 0 0 0 0 0.00796 -0.03875 0.01702 0.08517 0 -0.57245 2.26773 -1.0874 -0.33756 0.37659 -1.16778
THR_22 -2.76153 0.48394 2.90391 -0.16307 0.05779 0.05709 1.54801 -1.35704 -0.0386 -0.40752 -0.61258 -0.03285 0 0 -0.60692 0 0 0.02063 -0.03686 0.00726 0.0898 0 -0.00263 2.3237 -1.0874 -0.24647 0.96308 1.10175
PRO_23 -2.75602 0.61487 1.02161 -0.1804 0.00055 0.12461 0.40701 -0.61292 -0.03349 -0.12738 -0.12253 0.11526 0 0 0 0 0 0.02576 -0.03226 0.00883 0.74076 0 -1.04177 0 -2.4119 -0.40453 0.96668 -3.69725
THR_24 -3.99894 0.7186 3.02228 -0.19374 0.1012 0.06589 1.53861 -1.75169 -0.01631 -0.1406 -1.48929 -0.35888 0 0 0 0 0 0.05601 0.05494 0.03804 0.17228 0 -0.20806 2.48577 -1.0874 0.36632 1.14029 0.51531
TYR_25 -5.31847 0.7912 2.36668 -0.58241 0.08265 0.28931 0.36965 -1.37789 -0.04491 -0.28115 0.50199 -0.02741 0 0 0 0 0 0.01469 0.03183 1e-05 0 2.14484 -0.24774 0.0009 1.2797 0.72674 1.37965 2.09985
LEU_26 -3.69696 0.28031 1.59925 -0.52015 0.22721 0.1105 0.50239 -1.15743 -0 -0 -0.70631 0.28866 0 0 -0.96258 0 0 0.03312 -0.05448 0.02493 0.46764 0 -0.15996 0 0.18072 -0.23543 0.54017 -3.23839
THR_27 -3.68044 0.40363 2.58341 -0.16841 0.05342 0.13877 0.55214 -1.54591 -0.02404 -0.25036 0.37289 -1.76073 0 0 0 0 0 0.04523 0.10185 0.06109 0.35421 0 0.10923 2.29944 -1.0874 0.73503 0.42921 -0.27775
GLN_28 -3.17947 0.36753 2.03979 -0.26158 0.04567 0.21031 0.09317 -1.01743 -0.00469 -0.06308 0.1654 -0.43841 0 0 0 0 0 0.03587 0.01171 0.03996 0 3.04154 -0.02026 0 -0.18838 0.79979 0.39854 2.07597
ASN_29 -4.76189 0.66643 4.07858 -0.2062 0.03819 0.33956 1.20573 -2.13863 -0.05509 -0.48434 -0.98107 -0.7889 0 0 0 0 0 0.04307 0.0532 0.06322 0 2.17566 -0.65134 0 -0.93687 -0.4022 0.83906 -1.90385
PRO_30 -2.91592 0.84206 2.35214 -0.07164 0 0.04429 1.20715 -1.0273 -0 -0 -0.80526 0.63599 0 0 0 0 0 0.06599 -0.19797 0.0112 0.24142 0 -0.47572 0 -2.4119 -0.1848 1.04116 -1.64911
GLN_31 -3.56447 0.44813 2.99492 -0.71048 0.2531 1.05718 0.77826 -1.50146 -0.00469 -0.06308 -0.22889 -2.20357 0 0 0 0 0 0.02746 -0.07265 0.1213 0 2.76055 0.02655 0 -0.18838 0.21952 0.50591 0.6552
LEU_32 -6.15978 0.81457 3.89531 -0.61398 0.11555 0.21148 2.40554 -2.4445 -0 -0 -2.06641 0.02255 0 0 0 0 0 0.00435 0.04054 0.05728 1.08529 0 -0.27042 0 0.18072 0.02375 0.51234 -2.18582
GLY_33 -2.36166 0.36887 3.13549 -0.00015 0 0 1.65354 -1.53437 -0.00186 -0.01865 -1.36861 -0.25766 0 0 0 0 0 0.00281 -0.09915 0 0 0 -1.33867 0 0.83697 -0.12153 0.58629 -0.51834
ILE_34 -2.18683 0.27393 1.64046 -0.55632 0.28372 0.14926 0.44101 -0.97049 -0 -0 0.03269 0.40649 0 0 0 0 0 0.02683 -0.16006 0.00394 0.40192 0 0.56736 0 0.73287 0.12157 0.52611 1.73448
SER_35 -4.58408 1.05231 4.58061 -0.0244 0 0.02185 2.29562 -2.10282 -0 -0 -2.51875 -0.25279 0 0 -0.47699 -0.55285 0 0.01076 0.07865 9e-05 0.71167 0 0.21385 0.64029 -0.77834 -0.07374 0.50558 -1.2535
PHE_36 -4.34831 0.68706 3.89629 -0.56829 0.03705 0.28217 1.62205 -2.12185 -0 -0 -1.19764 0.04869 0 0 0 0 0 0.02819 0.13452 0.00976 0 1.86118 1.03582 0 1.0402 5.33782 0.4777 8.2624
SER_37 -5.51467 0.99533 4.60853 -0.02936 0 0.05056 2.13036 -2.28943 -0 -0 0.01785 -1.15331 0 0 -1.27994 0 0 0.02668 -0.01119 0.00548 0.68364 0 -0.38644 0.74848 -0.77834 5.50819 0.61156 3.94398
ASN_38 -3.46255 0.23647 3.46889 -0.19807 0.04036 0.3241 2.13034 -1.76797 -0.00917 -0.09984 -1.54421 -0.63273 0 0 0 0 0 0.03017 -0.04788 0.03552 0 2.25477 -0.61105 0 -0.93687 -0.12549 0.70814 -0.20707
LEU_39 -7.38046 0.89325 3.05197 -0.5219 0.29934 0.14626 2.83398 -2.46039 -0.03221 -0.20135 -2.02009 0.22203 0 0 -0.60132 0 0 0.02763 -0.09157 0.05676 0.2931 0 -0.14416 0 0.18072 -0.29477 0.80986 -4.93333
SER_40 -2.46678 0.27247 2.76234 -0.02961 0.00073 0.04827 0.89229 -1.36233 -0.0028 -0.0584 0.07517 -0.99336 0 0 0 0 0 0.00585 -0.09031 0.02087 0.15341 0 -0.3137 0.61673 -0.77834 -0.40733 0.53646 -1.11837
GLU_41 -4.16717 0.49478 4.03264 -0.43107 0.068 0.89386 1.87566 -1.97719 -0 -0 -0.6781 -0.40108 0 0 0 0 0 0.00191 -0.05 0.00328 0 2.89062 -0.05812 0 -2.7348 -0.50341 0.19047 -0.54971
THR_42 -5.19068 0.4413 2.92099 -0.16075 0.07202 0.11658 1.80926 -1.99358 -0.01721 -0.14139 -1.07315 -0.01204 0 0 0 0 0 0.01554 0.0168 0.26193 1.89238 0 -0.47128 2.33328 -1.0874 0.07566 0.80068 0.60894
THR_43 -3.89354 0.2583 3.13255 -0.22491 0.20568 0.10183 2.1339 -1.77913 -0.03862 -0.40687 -1.68394 -1.3257 0 0 -1.058 0 0 0.05273 0.02976 0.00023 1.66333 0 -0.07776 2.43308 -1.0874 0.3627 1.20961 0.00783
SER_44 -1.57277 0.09695 1.57234 -0.03085 0.00137 0.05299 0.47894 -0.72862 -0.00868 -0.11761 0.10502 -1.02492 0 0 0 0 0 0.01683 -0.04047 0.00049 0.49819 0 -0.13914 0.61333 -0.77834 -0.04563 0.67072 -0.37986
GLN_45 -4.2952 0.38801 4.63765 -0.39826 0.02082 0.33985 2.99975 -2.06718 -1e-05 -0.00037 -4.6942 -0.78984 0 0 -2.39229 -0.43087 0 0.02391 0.04031 0.21749 0 2.98886 -0.12032 0 -0.18838 -0.11647 0.72477 -3.11196
THR_46 -3.36588 0.453 2.51657 -0.16795 0.12112 0.05966 1.76455 -1.53057 -0.00986 -0.1489 -1.36111 -0.20317 0 0 -1.04453 0 0 0.01276 0.04188 6e-05 0.29374 0 1.48486 2.25623 -1.0874 5.50876 1.15674 6.75058
THR_47 -5.06886 0.87471 2.53171 -0.20138 0.05432 0.07271 1.88205 -1.91759 -1e-05 -0.00073 -1.88239 -0.86582 0 0 -0.67041 0 0 0.01268 0.03972 0.02984 0.10797 0 0.05635 4.07319 -1.0874 5.54197 1.20339 4.78604
THR_48 -4.32078 0.78332 2.20966 -0.11358 0.04015 0.08032 1.03718 -1.49495 -0.02192 -0.28595 -0.30265 -0.52791 0 0 0 0 0 0.10951 -0.0027 0.10322 0.11147 0 -0.42207 2.31473 -1.0874 -0.23875 0.89509 -1.13401
ILE_49 -4.99921 0.78285 2.14058 -0.57226 0.62735 0.19945 0.60929 -1.40297 -0 -0 0.90884 -0.31537 0 0 0 0 0 0.04066 -0.00446 0.03658 2.62331 0 -0.36208 0 0.73287 -0.36823 0.76051 1.43771
LEU_50 -5.23439 0.55988 1.74385 -0.55327 0.33328 0.18913 0.96948 -1.51318 -0 -0 -0.41629 -0.00217 0 0 0 0 0 0.03529 -0.05267 0.14004 0.66764 0 0.26101 0 0.18072 0.18901 1.08962 -1.41299
ALA_51 -4.1412 0.69538 2.70463 -0.02359 5e-05 0 1.9923 -1.8788 -0.01213 -0.061 -1.93723 -0.41342 0 0 -0.67862 0 0 0.00973 0.0617 0 0 0 -0.26355 0 1.8394 0.43713 0.73123 -0.938
SER_52 -3.608 0.69656 3.88112 -0.02796 2e-05 0.04538 1.73007 -1.73331 -0.00917 -0.09984 -2.4287 -1.04839 0 0 -0.47699 0 0 0.00395 0.24368 0.01218 0.81901 0 -0.39436 0.60041 -0.77834 0.11365 0.41176 -2.04728
THR_53 -4.9001 0.65272 3.2336 -0.20819 0.37092 0.08671 2.03527 -1.86783 -0.00749 -0.04839 -1.76095 -0.91481 0 0 -0.74818 0 0 0.01108 -0.01587 0.38863 1.00468 0 0.64989 4.10491 -1.0874 1.06791 0.84421 2.89132
THR_54 -2.75856 0.9583 3.41769 -0.20674 0.14194 0.07852 1.6811 -1.47476 -0 -0 -0.81696 -0.43778 0 0 0 -0.55285 0 0.01049 0.07811 0.00018 0.11895 0 0.03514 2.29337 -1.0874 6.75269 1.65437 9.88584
PRO_55 -3.77088 1.10024 2.07299 -0.0832 8e-05 0.04963 0.44978 -0.94636 -0 -0 0.08228 0.57949 0 0 0 0 0 0.00785 0.10845 0.01345 0.49103 0 -0.5055 0 -2.4119 5.54353 1.55636 4.33733
SER_56 -2.17205 0.3027 2.30172 -0.02956 0.01732 0.02943 0.98889 -1.2135 -0.00749 -0.04839 -0.02187 -0.11845 0 0 0 0 0 0.01239 -0.0752 0.02193 0.09803 0 0.1003 0.60464 -0.77834 0.02456 0.70656 0.74361
VAL_57 -5.34027 0.64717 4.17677 -0.26042 0.13726 0.05144 2.39052 -2.39658 -0 -0 -0.85094 -0.24427 0 0 0 0 0 0.00223 -0.04572 0.00188 0.4342 0 -0.78565 0 1.9342 -0.02888 0.4368 0.25973
GLU_58 -2.66596 0.34786 2.66783 -0.4553 0.22839 1.42463 1.21257 -1.36046 -0.04701 -0.28059 -0.75346 -2.99876 0 0 0 0 0 0.00223 -0.07455 0.00292 0 3.85927 -0.31952 0 -2.7348 -0.50085 0.34278 -2.10278
SER_59 -2.19659 0.32045 2.10144 -0.03132 0.00168 0.05381 0.86908 -1.15683 -0.02649 -0.15827 0.28109 -0.93664 0 0 0 0 0 0.0022 -0.05078 0.00015 0.17786 0 -0.37417 0.62345 -0.77834 -0.56267 0.23143 -1.60947
THR_60 -4.95269 0.36126 4.68026 -0.13338 0.08686 0.0878 2.66313 -2.28423 -0 -0 -2.0849 -0.97329 0 0 -0.74818 0 0 0.00871 -0.05212 0.08181 0.05053 0 -0.47039 2.31583 -1.0874 -0.35983 0.25959 -2.55065
LEU_61 -4.11531 0.55713 3.26122 -0.55696 0.1852 0.12779 1.51893 -1.7647 -0.02071 -0.12286 -0.86391 0.3207 0 0 0 0 0 0.01099 0.03834 0.00391 0.54291 0 -0.24992 0 0.18072 -0.2503 0.35161 -0.84523
LEU_62 -4.86014 0.40846 1.17026 -0.46935 0.21186 0.08107 0.63243 -1.42245 -0 -0 -0.15927 0.21102 0 0 0 0 0 0.04406 -0.03268 0.03411 0.59069 0 -0.35107 0 0.18072 -0.28889 0.44498 -3.57416
SER_63 -2.97478 0.17882 2.91037 -0.02581 0 0.059 1.16635 -1.35535 -0.02225 -0.1626 -0.1378 -0.60797 0 0 0 0 0 0.01252 0.01821 0.03219 0.17555 0 -0.4535 0.60755 -0.77834 -0.41056 0.39715 -1.37125
THR_64 -2.34317 0.13926 1.54791 -0.15436 0.05419 0.12086 0.36216 -0.87483 -0 -0 -0.40796 -1.43045 0 0 0 0 0 0.00707 0.16327 0.02999 0.1338 0 -0.06801 2.27187 -1.0874 0.24424 0.53679 -0.75479
THR_65 -4.90578 0.37807 4.00781 -0.22527 0.24156 0.10875 3.11383 -2.14104 -0.00484 -0.02067 -0.67142 -1.27122 0 0 -0.94141 0 0 0.00631 -0.06484 0.06575 1.56147 0 0.26164 2.29908 -1.0874 0.434 0.92573 2.07012
VAL_66 -3.57284 0.41844 3.12367 -0.29751 0.1733 0.05406 1.71247 -1.52629 -0 -0 -0.5931 0.31527 0 0 0 0 0 0.00578 -0.13037 3e-05 0.4139 0 0.57945 0 1.9342 -0.03789 0.58971 3.16227
LYS_67 -3.71356 0.5757 3.64998 -0.30966 0.02772 0.14744 2.12318 -1.77442 -0 -0 -1.15275 -0.07513 0 0 -0.94141 0 0 0.0142 -0.11348 0.00809 1.82722 0 -0.02706 0 -1.5107 -0.27113 0.22828 -1.28751
THR_68 -5.54947 0.78787 5.45195 -0.12369 0.05332 0.06521 3.41827 -2.99786 -0.0028 -0.0584 -3.19792 -1.15891 0 0 0 0 0 0.03213 0.05432 0.00223 0.07578 0 -0.04198 2.29874 -1.0874 -0.48977 0.38459 -2.08378
LYS_69 -5.1081 0.99316 5.39641 -0.30744 0.02417 0.14588 2.74156 -2.51312 -0 -0 -1.01671 -0.08617 0 0 0 0 0 0.0291 -0.04614 0.01162 1.85571 0 -0.02565 0 -1.5107 -0.46443 0.33683 0.45597
ASN_70 -3.38022 0.50211 4.13045 -0.18302 0.03198 0.28099 1.86851 -2.0067 -0.01109 -0.0818 -1.75554 -0.35892 0 0 0 0 0 0.0015 -0.07386 0.00019 0 1.54097 0.02414 0 -0.93687 -0.34649 0.19191 -0.56175
THR_71 -5.51239 0.51324 5.62688 -0.12028 0.08001 0.06207 2.74392 -2.64261 -0.03092 -0.31762 -1.90297 -0.38356 0 0 0 -0.38113 0 0.01799 -0.05907 0.23446 0.14834 0 -0.69499 4.27673 -1.0874 -0.13295 0.39172 0.82949
THR_72 -4.06588 0.12556 4.38192 -0.13236 0.07324 0.08982 1.41504 -2.06005 -0.01466 -0.19954 -0.73918 -0.98317 0 0 0 0 0 0.04302 -0.04732 0.00719 0.0388 0 -0.24107 2.27004 -1.0874 -0.10061 0.57461 -0.65201
THR_73 -3.87105 0.68595 3.87064 -0.17437 0.08539 0.06057 1.83227 -1.92414 -0.01602 -0.11715 -1.16571 -0.64409 0 0 -0.14224 0 0 0.01652 -0.03441 0.03655 0.63817 0 -0.26839 2.30619 -1.0874 0.59716 0.42174 1.10618
THR_74 -4.03171 0.45416 2.27099 -0.17026 0.08132 0.06132 1.195 -1.35661 -0 -0 -1.40997 -0.34812 0 0 -0.14224 0 0 0.01991 -0.02892 0.018 0.0583 0 0.03626 2.32525 -1.0874 0.986 0.39639 -0.67234
GLN_75 -7.48198 1.00937 5.3784 -0.65826 0.26449 1.11828 2.61165 -2.5692 -3e-05 -0.00032 -2.69846 -1.74945 0 0 0 -0.74387 0 0.00276 0.00598 0.1149 0 3.89555 0.30472 0 -0.18838 0.35621 0.52371 -0.50392
ILE_76 -8.51773 1.07836 3.73046 -0.75438 0.54546 0.29965 2.07041 -2.21225 -0 -0 -0.7171 0.2275 0 0 0 0 0 0.01165 -0.09616 0.03165 0.86925 0 0.15304 0 0.73287 -0.0247 0.76247 -1.80955
GLN_77 -5.04402 1.08043 3.82409 -0.28087 0.06598 0.23416 1.52487 -1.95402 -0.01557 -0.11981 -0.38285 -0.48365 0 0 0 -0.49978 0 0.03223 0.74241 0.02717 0 2.91078 0.32346 0 -0.18838 5.66047 1.78431 9.24138
PRO_78 -5.8704 1.22907 4.0729 -0.08417 0 0.05187 1.74415 -1.75683 -0 -0 -2.18232 0.7001 0 0 0 0 0 0.01928 -0.01157 0.04732 0.39162 0 0.08711 0 -2.4119 5.59513 1.70243 3.32378
SER_79 -6.70188 0.5988 6.63996 -0.02886 0 0.06548 3.49161 -3.11534 -0 -0 -3.85486 -0.59991 0 0 0 0 0 0.00895 -0.02507 0.00519 0.69251 0 0.34123 0.60089 -0.77834 0.00996 0.5807 -2.06897
LYS_80 -7.82601 0.91327 8.93354 -0.29711 0.03134 0.12909 4.26093 -3.7253 -3e-05 -0.00032 -5.17282 0.04778 0 0 0 -0.89043 0 0.00803 0.41723 0.02964 1.87261 0 0.06204 0 -1.5107 5.7899 1.72189 4.79456
PRO_81 -4.33557 0.67999 3.41328 -0.08009 0 0.04955 1.34476 -1.5218 -0 -0 -1.1093 0.69842 0 0 0 0 0 0.00154 -0.01278 0.01569 0.3674 0 0.35832 0 -2.4119 5.6705 2.00703 5.13504
THR_82 -3.90892 0.28814 4.21681 -0.20534 0.13055 0.07512 2.19818 -1.98386 -0 -0 -2.09056 -0.16516 0 0 0 0 0 0.01072 -0.04246 0.00535 0.16684 0 0.03199 2.36024 -1.0874 -0.03094 0.72487 0.69418
THR_83 -4.40247 0.20828 4.75484 -0.13655 0.05979 0.07477 2.40565 -2.22945 -0 -0 -3.13024 0.11939 0 0 0 -0.58213 0 0.01731 -0.0534 0.00119 0.02216 0 -0.09033 4.12469 -1.0874 -0.05903 0.42978 0.44684
LYS_84 -2.45175 0.18192 3.09691 -0.34192 0.07757 0.22569 1.19701 -1.41125 -0 -0 -1.21746 -0.37441 0 0 0 0 0 0.0008 -0.09004 0.0134 1.51556 0 -0.12996 0 -1.5107 -0.15491 0.40538 -0.96816
GLN_85 -7.13714 0.62181 6.09821 -0.2831 0.0522 0.24346 2.32345 -2.68243 -0.00209 -0.00603 -2.68667 -0.33057 0 0 0 -0.58213 0 0.00292 -0.00274 0.05324 0 3.09324 -0.06874 0 -0.18838 -0.25503 0.36525 -1.37129
ARG_86 -4.06579 0.3465 4.67097 -0.4973 0.06089 0.25765 2.67175 -2.02134 -0.02085 -0.12693 -2.20158 0.55847 0 0 0 -0.89434 0 0.02111 -0.04281 0.12638 1.9382 0 0.0138 0 -1.2888 -0.19486 0.24851 -0.44038
GLN_87 -3.56914 0.29484 2.57858 -0.36123 0.04765 0.22939 0.87515 -1.24558 -0.01296 -0.04223 -0.71976 -0.31084 0 0 0 -0.87221 0 0.00583 -0.06667 0.02178 0 3.00423 0.16108 0 -0.18838 0.24793 0.16271 0.24016
ASN_88 -4.87005 0.26897 5.00008 -0.18315 0.00694 0.28539 3.06251 -2.23957 -0 -0 -3.09611 -0.42933 0 0 0 -0.89434 0 0.04594 -0.03077 0.12821 0 2.07841 0.4345 0 -0.93687 0.41074 0.18329 -0.7752
LYS_89 -5.17887 0.61978 4.58746 -0.71461 0.37366 0.58547 1.95299 -1.82955 -0.01141 -0.05117 -3.02928 0.19159 0 0 -0.52994 0 0 0.02101 -0.04529 0.33049 2.27273 0 0.25916 0 -1.5107 0.4174 1.10309 -0.18601
PRO_90 -5.42209 1.37499 3.00941 -0.21032 0.02876 0.15375 1.50902 -1.17229 -0 -0 -2.15421 -0.03104 0 0 -0.52994 0 0 0.02137 0.47709 0.04323 0.24924 0 -0.5323 0 -2.4119 0.25473 1.65328 -3.68924
PRO_91 -3.76732 0.56061 2.35407 -0.19958 0.00282 0.14208 0.46997 -0.79582 -0.00344 -0.04896 0.37276 0.01331 0 0 0 0 0 0.00619 0.02863 0.01538 0.40111 0 -0.91846 0 -2.4119 -0.24032 0.93173 -3.08715
SER_92 -3.09189 0.23024 2.82847 -0.02385 0 0.02029 1.08546 -1.17808 -0.00165 -0.03076 -0.9235 -0.59195 0 0 -0.759 0 0 0.01126 0.06254 0.00194 0.75013 0 0.38825 1.73367 -0.77834 0.3654 0.51375 0.61238
LYS_93 -5.79556 1.29703 5.02787 -0.51813 0.19843 0.32966 1.77087 -2.04785 -0 -0 -1.67362 -0.11092 0 0 0 0 0 0.01277 0.50596 0.18706 1.8584 0 -0.21961 0 -1.5107 0.68445 1.30212 1.29822
PRO_94 -2.29104 0.46626 1.51612 -0.06841 0 0.04252 0.3965 -0.62628 -0.00963 -0.08394 0.28293 0.626 0 0 0 0 0 0.00625 0.00552 0.00409 0.13081 0 -0.55854 0 -2.4119 0.45906 1.30372 -0.80996
ASN_95 -2.97619 0.23365 2.21206 -0.35925 0.06142 0.73854 0.76081 -1.31069 -0.00963 -0.08394 -0.06753 -0.69053 0 0 0 0 0 0.01377 0.03433 0.00957 0 1.93098 -0.75335 0 -0.93687 0.81597 0.42297 0.04611
ASN_96 -4.73416 0.6188 3.76419 -0.17935 0.00472 0.28343 1.61327 -1.98234 -0.00553 -0.06163 -2.23997 -0.5977 0 0 0 0 0 0.01535 -0.01539 0.03957 0 3.392 -0.00996 0 -0.93687 1.24315 0.70453 0.91611
ASP_97 -5.4647 0.81209 7.36539 -0.27249 0.301 1.0801 3.90262 -3.18405 -0.02847 -0.24374 -4.13018 -0.68969 0 0 -0.5423 -0.36536 0 0.08829 -0.02499 0.00458 0 2.002 -0.74085 0 -2.3716 0.68425 0.94726 -0.87081
PHE_98 -4.89207 0.49594 3.60969 -0.66612 0.1114 0.3814 1.45194 -2.22987 -0 -0 -1.25892 -0.00449 0 0 0 0 0 0.01057 0.05814 0.01708 0 2.06042 -0.22283 0 1.0402 0.07077 0.64331 0.67655
HIS_D_99 -7.89206 1.2109 7.38306 -0.43671 0.03319 0.50662 4.05467 -3.5279 -0 -0 -6.60446 -0.14801 0 0 -2.48144 -0.36536 0 0.0462 -0.03867 0.08322 0 2.88667 -0.11826 0 -0.45461 -0.06527 0.82388 -5.10433
PHE_100 -10.1171 1.64455 6.20565 -1.05861 0.11441 0.49782 3.13857 -3.56815 -0 -0 -1.75515 -0.20724 0 0 0 0 0 0.05853 -0.01442 0.61398 0 1.59268 -0.57146 0 1.0402 -0.31916 0.99868 -1.70627
GLU_101 -5.89236 0.63286 5.13788 -0.40438 0.10356 0.75555 1.94592 -2.52095 -0.01364 -0.08797 -1.55404 -0.75816 0 0 0 0 0 0.39204 0.10178 0.03116 0 3.67838 0.26059 0 -2.7348 -0.05227 0.71254 -0.26626
VAL_102 -4.9574 0.90544 2.52773 -0.40719 0.78936 0.1096 0.32383 -1.66965 -0.0078 -0.03081 -0.36643 -0.0245 0 0 0 0 0 0.63564 -0.04509 1.32244 1.46513 0 -0.56277 0 1.9342 -0.1453 0.79681 2.59324
PHE_103 -10.4039 2.25113 4.7339 -0.79193 0.19878 0.13702 2.27981 -3.30847 -0.02079 -0.17315 0.4017 -0.30191 0 0 0 0 0 0.34176 0.00463 1e-05 0 3.43571 -0.08643 0 1.0402 -0.18183 1.88332 1.43951
ASN_104 -4.45042 0.39021 3.5062 -0.23275 0.01311 0.42643 0.99338 -1.96156 -0.02209 -0.18101 -0.5851 -0.60064 0 0 0 -0.25936 0 0.80885 0.35908 0.00514 0 2.88542 0.34254 0 -0.93687 0.2807 1.70441 2.48568
PHE_105 -5.79752 0.61253 2.31577 -0.91341 0.08398 0.12964 1.01538 -1.61443 -0 -0 0.2791 -0.72434 0 0 0 0 0 0.04305 0.07344 0.55996 0 2.41155 -0.1311 0 1.0402 0.31112 0.8799 0.5748
VAL_106 -4.49197 1.07599 1.12037 -0.29729 0.29056 0.07037 0.41278 -1.33222 -0 -0 0.13327 -0.51216 0 0 0 0 0 0.06345 -0.02228 0.01646 0.21473 0 -0.51762 0 1.9342 0.00029 1.36852 -0.47253
PRO_107 -4.57918 0.64115 2.44517 -0.17636 0.00086 0.12327 1.48259 -1.14558 -0 -0 -1.52571 0.23603 0 0 0 0 0 0.01393 0.09466 0.05479 0.27648 0 -0.71139 0 -2.4119 0.05617 1.02492 -4.1001
CYS_108 -2.71125 0.50845 1.52058 -0.04358 0 0.02668 0.43131 -0.59366 -0 -0 -0.04861 0.1068 0 0 0 0 0 0.01173 -0.21362 0.00454 0.41267 0 0.45023 0 3.6196 5.65892 0.45287 9.59365
SER_109 -2.99818 0.44844 2.53908 -0.03958 0.01068 0.07504 1.02378 -1.0722 -0.04725 -0.30305 -0.60132 -0.39944 0 0 0 0 0 0.0347 -0.04276 0.00576 0.51638 0 -0.11176 0.61232 -0.77834 5.96162 0.36006 5.194
ILE_110 -7.72125 1.55984 2.67757 -0.48395 0.48089 0.08557 1.06018 -1.99703 -0 -0 -0.904 0.48686 0 0 0 0 0 0.00662 -0.09989 0.0249 0.54725 0 -0.31227 0 0.73287 0.21653 0.54653 -3.09277
CYS_111 -4.15588 0.29615 3.79613 -0.0849 0.00011 0.06003 2.36299 -1.84765 -0.05437 -0.4197 -1.93048 -0.55772 0 0 0 0 0 0.02823 0.1155 0.00197 0.26823 0 -0.38573 0 3.6196 -0.28414 0.52961 1.35796
SER_112 -2.15441 0.14188 1.96077 -0.02872 0.00024 0.02321 0.58701 -0.95254 -0.01394 -0.14782 -0.95656 -0.30391 0 0 0 0 0 0.01048 -0.06373 0.00063 0.4877 0 0.12664 0.60011 -0.77834 -0.29989 0.21431 -1.54689
ASN_113 -4.53658 0.26933 4.15266 -0.16548 0.03255 0.22964 2.044 -1.97981 -0.0047 -0.07764 -1.89608 -0.54781 0 0 -0.49631 0 0 0.0678 0.11393 1e-05 0 1.98652 -0.25837 0 -0.93687 -0.21966 0.21939 -2.0035
ASN_114 -2.50743 0.52436 2.58518 -0.16937 0.01447 0.23643 0.98146 -1.23953 -0.0146 -0.11631 -0.83579 -0.14465 0 0 -0.49631 0 0 0.10076 0.19416 0.0004 0 1.66037 -0.16445 0 -0.93687 0.80382 1.3013 1.7774
PRO_115 -1.50812 0.48099 1.01339 -0.13776 0.00436 0.09826 0.21479 -0.50037 -0 -0 0.05675 0.15903 0 0 0 0 0 0.0215 -0.03582 0.00062 0.2526 0 -0.71947 0 -2.4119 0.5113 1.43929 -1.06056
THR_116 -2.98532 0.42401 2.35549 -0.12322 0.05383 0.09237 0.55603 -1.3264 -0.03631 -0.22536 0.34853 -0.51113 0 0 0 0 0 0.15353 0.12003 0.04007 0.09611 0 -0.05672 2.31525 -1.0874 0.21623 0.43342 0.85306
CYS_117 -1.27889 0.07133 1.30349 -0.05304 0.05077 0.025 0.42378 -0.66111 -0 -0 -0.08107 -0.57329 0 0 0 0 0 0.11689 0.07302 0.01622 0.03955 0 0.25025 0 3.6196 0.75386 0.63901 4.73535
TRP_118 -5.5786 0.59934 3.77791 -0.831 0.01684 0.26472 0.73558 -1.94583 -0.0217 -0.10905 0.27455 -0.25036 0 0 0 0 0 0.05629 0.34262 0.23358 0 1.62586 -0.07917 0 1.6906 0.1795 0.83789 1.81958
ALA_119 -1.78224 0.13828 1.53354 -0.02387 2e-05 0 0.76842 -0.84134 -0 -0 0.15049 -0.34894 0 0 0 0 0 0.04631 -0.08101 0 0 0 -0.42017 0 1.8394 -0.32263 0.68626 1.34253
ILE_120 -5.73891 0.68168 2.6391 -0.59427 0.3321 0.20915 1.20811 -1.7138 -0.01744 -0.10731 -0.95539 -0.2847 0 0 0 0 0 0.03308 0.04761 0.04389 0.41931 0 0.14392 0 0.73287 -0.18394 0.48681 -2.61812
CYS_121 -5.92808 1.09473 3.47397 -0.06612 0 0.04623 1.14443 -1.70114 -0.00165 -0.03076 -1.19828 -0.27475 0 0 0 0 0 0.03463 0.03726 0.04068 0.76 0 0.18701 0 3.6196 -0.08745 0.61779 1.76811
LYS_122 -5.57919 0.34459 5.62423 -0.57779 0.19712 0.33362 2.79454 -2.216 -0 -0 -4.25467 0.51687 0 0 -0.759 -0.72401 0 0.02424 0.1438 0.18424 3.18679 0 -0.13178 0 -1.5107 -0.11126 0.72164 -1.79272
ARG_123 -5.14374 0.39132 4.90067 -0.4826 0.05816 0.23681 2.16056 -1.97666 -0.00026 -0.00201 -1.23664 0.52229 0 0 0 0 0 0.02476 -0.01616 0.01203 2.25347 0 -0.19225 0 -1.2888 0.21485 0.54094 0.97674
ILE_124 -7.27756 1.28961 2.56423 -0.53579 0.67009 0.14927 1.45225 -1.80719 -0.01655 -0.09244 -1.57742 -0.30818 0 0 0 0 0 0.04974 1.84467 0.2117 0.27503 0 -0.07246 0 0.73287 0.45953 1.62321 -0.36537
PRO_125 -6.62149 0.9905 3.76236 -0.15599 0.00078 0.10916 1.58635 -1.83083 -0 -0 -2.18376 0.12035 0 0 0 0 0 0.02625 -0.01032 0.00192 0.45257 0 -0.83991 0 -2.4119 0.03252 1.68817 -5.28328
ASN_126 -8.69466 1.04628 7.61139 -0.19231 0.00772 0.26926 4.00415 -3.86956 -0.01748 -0.11523 -3.78768 -0.7653 0 0 -0.92194 0 0 0.01881 0.05782 0.24663 0 3.38767 0.39274 0 -0.93687 -0.08036 0.70374 -1.63519
LYS_127 -5.59098 0.62902 3.94711 -0.32795 0.04438 0.19444 1.56135 -1.62491 -0 -0 -1.3499 -0.18999 0 0 0 0 0 0.003 0.0177 0.01505 1.42193 0 0.27169 0 -1.5107 0.63213 0.77338 -1.08327
LYS_128 -2.80912 0.65835 2.93851 -0.44407 0.06584 0.26018 1.14237 -1.19909 -0.05739 -0.34701 -0.7343 -0.13298 0 0 0 0 0 0.02466 -0.05027 0.03192 1.97228 0 -0.04146 0 -1.5107 6.12767 1.75435 7.64975
PRO_129 -2.77457 0.59055 2.06915 -0.12729 0.02282 0.07928 0.45918 -0.7443 -0 -0 -0.47578 0.52592 0 0 0 0 0 0.06107 -0.00047 0.01046 0.11591 0 0.01274 0 -2.4119 6.02874 1.79464 5.23614
GLY_130 -1.83891 0.13004 2.14829 -0.00026 0 0 0.97841 -0.9914 -0.0168 -0.09186 -0.21834 -0.17846 0 0 0 0 0 0.02441 -0.03147 0 0 0 -0.39039 0 0.83697 0.33267 0.48733 1.18022
LYS_131 -1.45022 0.06011 1.69313 -0.51439 0.14559 0.343 0.06928 -0.68613 -0 -0 -0.16612 -0.20971 0 0 0 0 0 0.01318 -0.01031 0.03005 1.78721 0 0.24377 0 -1.5107 0.33517 0.15063 0.32355
LYS_132 -2.56243 0.13381 2.44789 -0.48563 0.13287 0.27108 0.82361 -1.04298 -0 -0 0.26457 0.2451 0 0 0 0 0 0.01242 0.01664 0.0127 1.92213 0 -0.00073 0 -1.5107 0.3008 0.15028 1.1314
THR_133 -1.24047 0.06897 1.16186 -0.12105 0.06665 0.06034 0.19262 -0.6104 -0 -0 0.07645 -1.23738 0 0 0 0 0 0.04167 0.12076 0.02046 0.11291 0 -0.07501 2.27178 -1.0874 -0.27979 0.13486 -0.32217
THR_134 -2.89836 0.21219 2.9889 -0.11733 0.06848 0.0858 1.18707 -1.37531 -0 -0 -0.87289 -0.51039 0 0 0 0 0 0.01138 -0.00788 0.14515 0.09229 0 -0.52739 2.26865 -1.0874 -0.48323 0.3374 -0.48286
THR_135 -2.77213 0.27533 2.27602 -0.11118 0.079 0.07092 0.77369 -0.94124 -0 -0 -0.88681 -0.66016 0 0 0 0 0 0.01457 -0.00812 0.00494 0.04427 0 -0.4635 2.28433 -1.0874 -0.49645 0.34758 -1.25634
LYS_136 -4.76688 0.52315 4.83132 -0.48566 0.15496 0.29556 1.63096 -1.90004 -0.00472 -0.0857 -1.32928 -0.21639 0 0 -0.92194 0 0 0.01949 0.02631 0.02673 2.05693 0 0.1235 0 -1.5107 -0.25265 0.72508 -1.05997
PRO_137 -4.23223 0.67095 2.20608 -0.20628 0.01306 0.15079 0.76107 -1.03679 -0 -0 -0.43319 -0.04683 0 0 0 0 0 0.02859 0.35974 0.0174 0.2811 0 -0.63959 0 -2.4119 -0.06464 1.06943 -3.51325
THR_138 -5.7593 0.48438 4.66911 -0.20627 0.41648 0.08859 2.67829 -2.46158 -0.02214 -0.14852 -2.59352 -0.29216 0 0 -0.79727 0 0 0.02578 0.13258 0.02823 0.73749 0 0.0891 4.05451 -1.0874 1.12206 0.95981 2.11824
ARG_139 -6.73281 0.78972 3.26264 -0.78118 0.12559 0.57131 0.92618 -1.60235 -0.01302 -0.06648 -0.31527 0.21105 0 0 0 0 0 0.02166 0.01085 0.03182 3.36127 0 -0.08687 0 -1.2888 0.9493 0.84936 0.22398
LYS_140 -9.29435 1.05924 10.2464 -0.37301 0.05441 0.25694 4.88367 -3.83898 -0.03487 -0.17013 -4.85712 -0.03882 0 0 0 -0.25936 0 0.02611 0.36191 0.20392 2.30008 0 0.17189 0 -1.5107 0.53894 1.42366 1.14981
PRO_141 -4.4126 1.41447 1.62237 -0.2298 0.07704 0.16979 0.54532 -0.80842 -1e-05 -0.00037 -0.882 -0.23346 0 0 0 0 0 0.04023 0.40576 0.01379 0.20935 0 -0.37533 0 -2.4119 0.84051 1.58881 -2.42645
THR_142 -5.17529 0.7344 3.7893 -0.21121 0.16522 0.09969 2.07718 -1.99123 -0.00947 -0.10155 -2.33617 -1.5311 0 0 -0.64591 0 0 0.14389 0.018 0.03405 0.0574 0 0.32455 2.30099 -1.0874 0.57406 0.80961 -1.96101
THR_143 -5.52913 0.57072 2.8905 -0.10448 0.03963 0.07104 1.14236 -1.73451 -0.00688 -0.06648 -1.56761 -0.398 0 0 -0.42061 -0.87221 0 0.02038 0.23138 0.04959 0.12662 0 -0.31889 2.34909 -1.0874 0.28513 0.46886 -3.86089
LYS_144 -5.60246 0.53699 6.67528 -0.35241 0.03575 0.16757 3.00858 -2.86294 -0.02319 -0.08718 -3.62975 0.01008 0 0 0 0 0 0.04707 -0.04926 0.19436 1.96724 0 0.32218 0 -1.5107 -0.17116 0.38667 -0.93728
THR_145 -3.77741 0.44885 2.37306 -0.16948 0.08153 0.06249 1.10335 -1.36742 -0.00677 -0.06596 -1.1199 -0.30497 0 0 0 0 0 0.02881 -0.05762 0.01372 0.15391 0 -0.15714 2.31453 -1.0874 0.09087 0.36294 -1.08001
THR_146 -3.87304 0.37946 3.68192 -0.09982 0.05996 0.07143 1.82424 -1.75327 -0.03183 -0.16577 -1.37336 -0.56948 0 0 0 0 0 0.01557 0.01751 0.00299 0.09229 0 -0.5216 2.30942 -1.0874 -0.18696 0.70946 -0.49828
LYS_147 -1.72981 0.16069 1.59095 -0.3371 0.07403 0.22211 0.28024 -0.57033 -0 -0 0.10746 -0.37369 0 0 0 0 0 0.00218 0.00219 0.00991 1.3426 0 0.0881 0 -1.5107 -0.01965 0.88428 0.22346
LYS_148 -4.27574 0.41087 3.89136 -0.49359 0.12003 0.17044 0.62304 -1.4628 -0 -0 0.06288 0.22014 0 0 0 0 0 0.0053 -0.02395 0.03956 2.24251 0 -0.11696 0 -1.5107 0.52686 0.40617 0.8354
ASP_149 -4.58066 0.67944 7.2691 -0.16893 0.02336 0.52236 3.80836 -2.75857 -0 -0 -6.68409 -1.27911 0 0 -0.66104 -0.767 0 0.01716 -0.06897 0.10936 0 2.58536 -0.55058 0 -2.3716 0.27315 0.37305 -4.22986
LEU_150 -6.67849 0.73532 3.72645 -0.70252 0.28163 0.31631 2.41516 -2.30112 -5e-05 -0.00027 -1.03522 0.04143 0 0 0 0 0 0.00828 0.00029 0.01427 1.10216 0 -0.24048 0 0.18072 -0.17721 0.60726 -1.70609
LYS_151 -4.40198 1.03248 7.08058 -0.64406 0.35162 0.65907 3.78928 -2.8813 -0 -0 -6.54703 1.05099 0 0 -1.32063 -0.767 0 0.03711 0.23415 0.1616 1.36697 0 0.14865 0 -1.5107 5.55325 1.92031 5.31336
PRO_152 -4.9573 0.83847 4.51834 -0.08269 0 0.05107 1.60433 -1.85282 -0.01288 -0.03221 -2.27525 0.71166 0 0 0 0 0 0.01621 -0.02193 0.02308 0.45894 0 0.00331 0 -2.4119 5.46535 2.02439 4.06819
GLN_153 -8.4125 0.99436 7.02369 -0.27623 0.01679 0.19908 3.64544 -3.44807 -0 -0 -2.63461 -0.35522 0 0 0 0 0 0.00929 -0.05401 0.04611 0 3.41649 -0.24766 0 -0.18838 -0.41248 0.7143 0.03638
THR_154 -4.88078 0.4935 3.87587 -0.13301 0.03327 0.07152 2.01178 -2.09549 -0.00134 -0.0321 -2.53396 -0.2159 0 0 -0.65959 0 0 0.01586 -0.0506 0.03504 0.03729 0 -0.0104 4.22864 -1.0874 -0.20089 0.59119 -0.50752
THR_155 -4.84859 0.38804 4.60562 -0.13184 0.06338 0.06829 2.33958 -2.16552 -0.03116 -0.14857 -1.95578 -0.18464 0 0 0 0 0 0.00715 -0.04604 0.06574 0.10409 0 -0.31612 4.17483 -1.0874 -0.26271 0.41982 1.05816
LYS_156 -7.71888 1.08581 7.73741 -0.39801 0.07701 0.31604 3.44764 -3.32338 -0.01288 -0.03221 -3.39 0.03984 0 0 0 0 0 0.0077 0.35915 0.02882 2.18094 0 -0.07714 0 -1.5107 5.43298 1.93413 6.18427
PRO_157 -6.22968 1.38831 3.95176 -0.07348 0 0.04583 2.16514 -1.79365 -0 -0 -1.4155 0.6572 0 0 0 0 0 0.01694 -0.11606 0.01316 0.46542 0 -0.17353 0 -2.4119 5.47819 2.16192 4.13006
LYS_158 -6.14626 0.45416 7.34584 -0.425 0.06892 0.22447 3.35048 -2.99629 -0.01983 -0.06585 -3.24935 0.08536 0 0 0 -0.38113 0 0.02303 -0.07871 0.05739 1.47441 0 -0.02489 0 -1.5107 -0.52491 0.50618 -1.83269
GLU_159 -7.8484 0.92129 8.09536 -0.4106 0.05654 0.82114 2.90052 -3.52158 -0 -0 -1.3393 -0.36586 0 0 0 0 0 0.00943 0.25833 0.04049 0 3.07049 -0.15033 0 -2.7348 -0.45664 0.44621 -0.20772
VAL_160 -7.10256 0.94665 3.664 -0.30767 0.18179 0.07148 2.45557 -2.50313 -0 -0 -0.64582 -0.24949 0 0 0 0 0 0.01177 0.01255 0.01301 0.15048 0 -0.2542 0 1.9342 -0.23432 0.65209 -1.2036
SER_161 -6.2186 0.84361 6.28622 -0.02436 0 0.03793 2.64378 -2.9385 -0.01566 -0.09051 -0.6404 -1.26148 0 0 0 0 0 0.03397 0.04201 0.00654 1.49693 0 0.29816 0.62443 -0.77834 0.37527 0.72476 1.44576
THR_162 -3.82354 0.23373 4.64595 -0.21834 0.2459 0.08053 1.90226 -2.09548 -0 -2e-05 -2.01683 -0.10975 0 0 0 0 0 0.01042 0.03832 0.00103 0.15261 0 0.1772 2.28174 -1.0874 0.52268 0.66549 1.60652
THR_163 -3.51088 0.14097 3.39735 -0.13802 0.09927 0.08449 1.93092 -1.68823 -0 -0 -1.56384 -0.97348 0 0 0 -0.74387 0 0.0233 -0.07929 0.1585 0.01382 0 -0.14617 2.2698 -1.0874 -0.12894 0.63284 -1.30886
LYS_164 -5.35894 1.00675 5.24581 -0.46852 0.20737 0.23207 2.24849 -2.09912 -0.03123 -0.21033 -1.55616 0.12636 0 0 0 0 0 0.00906 -0.01887 0.44422 2.04975 0 -0.0115 0 -1.5107 -0.35635 1.25026 1.19843
PRO_165 -3.08237 0.65016 3.10159 -0.12372 0.00372 0.09108 1.74395 -1.34045 -2e-05 -0.00011 -0.81122 0.23183 0 0 0 0 0 0.01034 -0.07743 0.02499 0.12772 0 -0.99184 0 -2.4119 -0.54796 1.24409 -2.15756
THR_166 -2.80327 0.12912 3.19098 -0.12476 0.11144 0.08678 1.7193 -1.46589 -0.02526 -0.29391 -0.35255 -0.21773 0 0 0 -0.10288 0 0.03244 0.13426 0.0023 0.19151 0 0.99576 2.5695 -1.0874 1.29518 0.63473 4.61965
GLU_167 -6.90692 0.69918 7.21547 -0.61895 0.05083 1.14984 1.83858 -2.9583 -0 -2e-05 -0.89608 -0.22601 0 0 0 0 0 0.02444 0.28431 0.17354 0 4.10843 -0.03952 0 -2.7348 1.33531 0.99639 3.49572
LYS_168 -4.43329 0.17595 5.83596 -0.50531 0.16239 0.37581 2.26613 -2.35232 -0.0214 -0.06649 -2.89453 -0.31898 0 0 0 0 0 0.04486 0.12096 0.04721 2.59506 0 0.01421 0 -1.5107 -0.32498 0.93598 0.14652
SER_169 -2.86805 0.21832 2.53953 -0.03263 0 0.07325 0.84485 -1.17759 -0 -0 -0.66862 -0.41731 0 0 0 -0.50819 0 0.03308 0.09373 0.00148 0.57188 0 -0.12354 0.90178 -0.77834 0.03879 0.56709 -0.69048
THR_170 -2.93051 0.2061 2.62488 -0.18808 0.08094 0.06629 1.09493 -1.25306 -0.02246 -0.11074 -0.53035 -0.38765 0 0 0 0 0 0.03094 0.02194 0.01126 0.1513 0 -0.31801 2.34654 -1.0874 0.55269 0.46796 0.82751
ILE_171 -7.77133 1.06331 4.09332 -0.47842 0.39353 0.10127 2.05794 -2.43882 -0.0218 -0.1072 -1.43996 0.0389 0 0 0 0 0 0.04436 -0.06484 0.00212 0.43178 0 -0.7673 0 0.73287 0.31334 0.48174 -3.33517
ASN_172 -5.20894 0.50021 4.27888 -0.33311 0.14857 0.63205 1.81421 -2.07778 -0.01746 -0.14622 -0.27524 -0.81478 0 0 0 0 0 0.04643 -0.00949 0.00014 0 1.72207 -0.92926 0 -0.93687 0.34993 0.37261 -0.88404
THR_173 -5.74837 0.37171 4.98093 -0.19962 0.12506 0.0728 3.44169 -2.48868 -0.02233 -0.22144 -3.47855 -1.18118 0 0 -0.95943 0 0 0.09589 -0.01491 0.04407 0.81381 0 -0.24553 2.29669 -1.0874 0.632 0.51877 -2.25401
THR_174 -3.06713 0.18321 2.47071 -0.11663 0.05395 0.0705 0.71814 -1.33857 -0.02357 -0.21728 -0.67452 -0.71874 0 0 0 0 0 0.044 0.05921 0.00031 0.03418 0 -0.68404 2.27733 -1.0874 0.15958 0.566 -1.29076
LYS_175 -4.20714 0.61923 4.80951 -0.45194 0.13997 0.27201 2.40917 -2.13406 -0.03338 -0.12694 -2.95783 0.10175 0 0 -0.95943 0 0 0.07246 0.54752 0.57598 1.74063 0 0.15403 0 -1.5107 0.09489 0.69563 -0.14866
THR_176 -2.36306 0.17886 2.62402 -0.19496 0.15813 0.07168 0.98528 -1.20722 -0.00117 -0.00789 -0.94579 0.02182 0 0 0 0 0 0.0627 0.28048 0.00079 0.042 0 0.17344 2.28509 -1.0874 1.73008 1.05544 3.86232
ASN_177 -5.83415 1.282 6.34658 -0.2564 0.02567 0.47986 3.57826 -3.08991 -0 -0 -2.90763 -0.51255 0 0 0 -0.62133 0 0.02699 -0.07928 0.00163 0 2.62484 -0.11709 0 -0.93687 1.74409 0.73982 2.49452
ILE_178 -7.48314 1.32347 4.2375 -0.59276 0.41271 0.20832 2.8796 -2.63483 -0 -0 -0.57977 -0.49815 0 0 -0.72361 0 0 0.06505 0.06556 0.06886 0.82641 0 0.73677 0 0.73287 5.57715 0.9667 5.5887
ARG_179 -4.40038 0.99497 3.39184 -0.83377 0.18518 0.55527 1.25274 -1.76351 -0.00081 -0.01837 -1.09953 -0.22794 0 0 0 0 0 0.02017 0.02684 0.01142 2.10705 0 0.09044 0 -1.2888 5.91123 1.06881 5.98283
THR_180 -5.03073 0.91538 4.00556 -0.22121 0.25545 0.10225 2.64383 -2.32375 -0.00048 -0.01349 -0.64801 -1.26849 0 0 0 0 0 0.08451 0.08137 0.02074 0.01515 0 0.27473 2.29555 -1.0874 1.14239 0.68113 1.92448
THR_181 -5.27238 0.57491 4.18898 -0.13408 0.04022 0.04914 3.02603 -2.31029 -0.01143 -0.11124 -2.11634 -0.47085 0 0 0 -0.62133 0 0.06061 0.01602 0.25281 0.69636 0 0.17185 2.50082 -1.0874 0.90437 0.61634 0.96313
MET_182 -7.75724 0.67093 2.458 -0.37443 0.05469 0.03441 1.11867 -1.78055 -0.01146 -0.04221 -0.67558 -0.01368 0 0 0 0 0 0.08546 0.1116 0.21377 1.66935 0 -0.0697 0 0.60916 0.43881 0.44874 -2.81125
LEU_183 -7.27009 0.68039 4.61075 -0.82514 0.54589 0.2702 2.92853 -2.47592 -0 -0 -3.79468 0.15315 0 0 0 0 0 0.01856 -0.07972 0.2943 1.65363 0 -0.02374 0 0.18072 0.77245 0.7297 -1.63101
ILE_184 -9.39518 1.47929 4.28043 -0.57589 0.48046 0.15069 2.34515 -2.87189 -0 -0 -0.7084 -0.15834 0 0 0 0 0 0.03504 -0.01571 0.01905 0.47146 0 -0.13994 0 0.73287 0.35804 0.98457 -2.52828
ASN_185 -5.93652 0.29407 5.45654 -0.21 0.02871 0.35114 2.19121 -2.54898 -0.01109 -0.13577 -1.14024 -0.80166 0 0 0 0 0 0.13039 0.23437 0.04022 0 2.44406 -0.53676 0 -0.93687 0.26257 0.6384 -0.18622
ASN_186 -7.73058 1.06674 6.92837 -0.36788 0.13053 0.7499 3.48961 -3.30556 -0.01901 -0.07929 -3.06547 -0.19735 0 0 0 0 0 0.09547 -0.01257 0.00417 0 2.21783 0.09408 0 -0.93687 0.5583 0.80031 0.42075
THR_187 -5.57371 0.56483 4.07876 -0.12046 0.03212 0.08747 1.82184 -2.22808 -0.01504 -0.17037 -1.953 -0.77341 0 0 0 -0.10288 0 0.01965 -0.00899 0.05169 0.68604 0 -0.21019 2.45593 -1.0874 0.18709 0.94301 -1.31508
THR_188 -3.01823 0.33661 3.15788 -0.17064 0.05249 0.15052 1.56415 -1.52105 -0.01901 -0.07929 -0.52784 -1.98514 0 0 0 -0.90338 0 0.01995 -0.04015 0.08199 1.08642 0 0.31151 2.35757 -1.0874 0.99346 0.6504 1.41082
GLY_189 -1.5275 0.65961 1.37538 -5e-05 0 0 0.03457 -0.64837 -0 -0 -0.0637 -0.40684 0 0 0 0 0 0.00963 -0.17094 0 0 0 -1.39672 0 0.83697 0.5643 0.76802 0.03438
ASN_190 -2.59967 0.56316 2.39651 -0.19387 0.0254 0.32574 0.53385 -1.2354 -0.00019 -0.00858 -0.08805 -0.71412 0 0 0 0 0 0.00543 0.29298 0.05537 0 1.3852 0.69333 0 -0.93687 5.22467 3.03325 8.75814
PRO_191 -4.08622 1.00879 3.19959 -0.20214 0.0033 0.14296 1.03996 -1.43145 -0.00179 -0.00555 -1.71287 -0.01258 0 0 0 0 0 0.00246 -0.00705 0.01987 0.43298 0 -0.74064 0 -2.4119 5.5036 2.78429 3.52561
GLU_192 -3.98403 0.65407 2.94853 -0.21081 0.02622 0.31013 0.59405 -1.398 -0.0214 -0.06649 -1.60207 -0.46472 0 0 0 0 0 0.0193 -0.03073 0.04198 0 3.42107 0.08332 0 -2.7348 -0.2079 0.44183 -2.18045
HIS_193 -5.36675 0.39068 6.26184 -0.71129 0.0228 0.86476 3.53566 -2.97261 -0.01481 -0.07203 -2.86065 -0.73064 0 0 0 -0.90338 0 0.00335 0.4062 0.0294 0 1.90989 -0.20069 0 -0.45461 0.27259 0.89637 0.30607
THR_194 -4.73876 0.87402 3.55659 -0.16744 0.11794 0.05831 2.03383 -1.93779 -0 -0 -1.67263 -0.31186 0 0 0 0 0 0.01117 0.07276 0.03186 0.40076 0 1.47807 2.27839 -1.0874 5.84115 1.70766 8.54664
SER_195 -3.27175 0.33537 1.94537 -0.02787 0 0.06479 0.90196 -1.06156 -0 -0 -1.37741 -0.39525 0 0 -0.94462 0 0 0.01432 0.0095 0.00014 0.04475 0 -0.53977 0.60031 -0.77834 5.36044 1.24825 2.12865
GLN_196 -3.74144 0.30507 2.87524 -0.56129 0.17773 0.53306 1.5368 -1.42464 -0.01146 -0.04221 -1.28729 -0.69231 0 0 -0.94462 -0.49978 0 0.08062 0.00156 0.02628 0 4.3154 -0.12254 0 -0.18838 -0.21146 0.41705 0.54138
LYS_197 -4.39969 0.29466 3.88509 -0.51627 0.12552 0.22547 0.73252 -1.66025 -0 -0 -0.56571 0.19015 0 0 0 0 0 0.03171 -0.00978 0.08438 3.21308 0 -0.05135 0 -1.5107 0.08783 0.31195 0.46861
GLU_198 -3.57161 0.36573 3.3989 -0.33172 0.0518 0.5974 1.57099 -1.55717 -0.01796 -0.08433 -1.96119 -0.86186 0 0 0 -0.89043 0 0.01408 0.0135 0.00836 0 3.07613 -0.04154 0 -2.7348 0.12173 0.2556 -2.5784
THR_199 -2.75565 0.25496 1.54691 -0.1532 0.05847 0.12156 0.66312 -0.97888 -0.02996 -0.13884 -0.34507 -1.4038 0 0 0 0 0 0.02804 0.03784 0.0037 0.54629 0 -0.12997 2.71384 -1.0874 -0.0643 0.65322 -0.45911
LEU_200 -2.62052 0.18533 1.23185 -0.51557 0.2227 0.1509 0.25819 -0.76299 -0.01404 -0.11177 0.40456 0.05913 0 0 0 0 0 0.0033 0.02345 0.02683 0.62507 0 -0.06998 0 0.18072 0.08631 0.67296 0.03644
HIS_201 -5.85364 0.61619 5.44157 -0.59607 0.0189 0.48897 2.28146 -2.57986 -0.012 -0.05451 -0.73619 -0.722 0 0 -0.86368 0 0 0.04696 -0.05378 0.10695 0 2.28082 -0.04177 0 -0.45461 -0.10392 0.33418 -0.45603
SER_202 -1.53602 0.05637 2.12056 -0.03611 0.01523 0.06826 0.52218 -1.00329 -0.03323 -0.31949 0.34013 -0.33814 0 0 0 0 0 0.00694 -0.05691 0.00449 0.2454 0 -0.30993 0.61115 -0.77834 0.2758 0.3533 0.20836
THR_203 -3.73419 0.46516 3.80705 -0.15038 0.06009 0.05646 1.86956 -1.87241 -0.02648 -0.26274 -1.21657 -0.13668 0 0 -0.34904 0 0 0.01301 -0.06852 0.1068 0.09707 0 0.07705 2.27563 -1.0874 0.31756 0.42917 0.6702
SER_204 -1.53296 0.22959 1.67741 -0.02499 0 0.02074 0.6444 -0.85115 -0.00544 -0.07842 -0.2383 -0.21959 0 0 0 0 0 0.02201 0.00074 0.00198 0.65701 0 -0.18891 0.62428 -0.77834 -0.39334 0.30681 -0.12646
SER_205 -3.45375 0.39583 2.59414 -0.03115 0 0.0693 0.87427 -1.2629 -0.0011 -0.00579 -1.02281 -0.30294 0 0 -0.39377 0 0 0.04527 -0.01175 0.09278 0.43207 0 -0.22652 0.74616 -0.77834 -0.48782 0.16712 -2.56169
GLU_206 -2.22699 0.21242 2.82602 -0.49436 0.07912 0.71971 0.58697 -1.18861 -0 -0 -0.05924 -1.14834 0 0 0 0 0 0.11722 -0.08287 0.00018 0 3.81118 0.25959 0 -2.7348 -0.23789 0.20811 0.64741
GLY_207 -1.70942 0.23591 1.83024 -0.00033 0 0 0.27829 -0.84602 -0.0011 -0.00579 0.57988 -0.23862 0 0 0 0 0 0.0129 -0.06688 0 0 0 -1.50595 0 0.83697 0.11694 0.10168 -0.38131
ASN_208 -1.5526 0.53518 1.57868 -0.30502 0.05267 0.57218 0.23689 -0.70133 -0.00104 -0.02553 0.0901 -1.65848 0 0 0 0 0 0.00732 0.09484 0.14095 0 3.09579 0.04901 0 -0.93687 5.72622 1.80421 8.80318
PRO_209 -4.39424 1.05939 2.93918 -0.12691 0.00016 0.08968 1.05644 -1.26528 -0 -0 -1.94593 0.28433 0 0 -0.39377 0 0 0.00747 -0.05145 0.00693 0.19481 0 -1.1507 0 -2.4119 5.30944 1.93528 1.14294
SER_210 -4.30391 0.53637 4.65046 -0.02392 0 0.02 2.55932 -2.12273 -0.00104 -0.02554 -1.83257 -0.05325 0 0 -1.16345 0 0 0.00936 0.13382 0.02197 0.87511 0 -0.24594 0.61206 -0.77834 -0.67475 0.87208 -0.93488
PRO_211 -3.21495 0.78163 2.46458 -0.06409 0 0.04009 1.10045 -1.22393 -0.01431 -0.07093 -0.83188 0.60278 0 0 0 0 0 0.01414 -0.14503 0.03784 0.18363 0 -0.51314 0 -2.4119 -0.20481 0.95289 -2.51695
SER_212 -2.09906 0.23046 2.35155 -0.03185 0.00204 0.05351 0.69218 -1.06216 -0 -0 0.18184 -1.01112 0 0 0 0 0 0.02758 -0.05586 0.00757 0.18992 0 -0.36508 0.60378 -0.77834 -0.07362 0.35768 -0.77898
GLN_213 -4.44943 0.42487 3.7934 -0.26327 0.05615 0.21721 2.01343 -1.82694 -0 -1e-05 -2.44771 -0.69966 0 0 -1.16345 0 0 0.01267 0.007 0.01096 0 2.95618 -0.01622 0 -0.18838 -0.25952 0.26431 -1.55841
VAL_214 -6.00062 1.26798 2.86342 -0.27824 0.17849 0.04538 1.86867 -2.1935 -0.01431 -0.07093 -0.9424 -0.12389 0 0 0 0 0 0.03448 0.69154 0.01235 0.02097 0 -0.43589 0 1.9342 0.0042 0.7624 -0.37568
TYR_215 -6.12435 0.62503 2.92884 -0.68319 0.10133 0.3631 1.06315 -1.65868 -0.01276 -0.06331 -0.85986 0.13842 0 0 -0.72642 0 0 0.15654 0.23545 0.07672 0 2.01424 0.29904 0.00033 1.2797 0.56114 1.8039 1.51836
THR_216 -5.66616 0.72177 3.65153 -0.17383 0.1237 0.0605 1.44173 -1.95811 -0.01949 -0.13315 -1.10548 -0.66967 0 0 -0.42061 0 0 0.43184 0.02393 0.01627 0.72406 0 -0.15736 2.32009 -1.0874 1.03216 1.67767 0.83399
THR_217 -5.96839 0.99207 3.64926 -0.1812 0.11551 0.06374 2.76077 -2.02441 -1e-05 -0.00037 -4.0076 -0.96887 0 0 -1.56899 0 0 0.77708 0.3822 0.00257 0.71926 0 -0.71595 2.31762 -1.0874 0.70459 1.44372 -2.5948
SER_218 -4.78921 0.79881 4.2514 -0.03208 0.00631 0.02688 2.10369 -2.07144 -0.01997 -0.18152 -2.61554 -0.48594 0 0 -1.206 0 0 1.91763 0.00066 0.27661 1.59359 0 -0.4454 2.62654 -0.77834 1.25517 1.46451 3.69637
GLY_219 -4.15329 1.16412 4.01969 -0.00047 0 0 2.23237 -2.0623 -0.0106 -0.08049 -2.72931 -0.22976 0 0 -0.48665 0 0 0.99597 -0.02958 0 0 0 -1.48117 0 0.83697 1.47228 2.07556 1.53331
GLN_220 -4.97107 0.85605 5.73455 -0.60027 0.12003 0.59406 2.61433 -2.50133 -0.02771 -0.21625 -0.742 -0.58634 0 0 0 0 0 1.66082 -0.01493 0.00616 0 1.58246 0.17896 0 -0.18838 0.71706 2.21983 6.43601
LYS_221 -3.61072 0.50253 3.50497 -0.42911 0.07371 0.23404 0.92941 -1.50371 -0.02693 -0.16987 -1.25936 0.28353 0 0 0 0 0 0.25075 0.35199 0.00798 2.34958 0 -0.13592 0 -1.5107 0.18794 1.16652 1.19664
GLU_222 -4.74273 0.67778 4.95867 -0.2357 0.03055 0.34071 2.64626 -2.17908 -0 -0 -2.28824 -0.56324 0 0 0 -0.78551 0 0.06921 -0.1028 0.00889 0 3.2389 -0.32138 0 -2.7348 -0.51008 1.12013 -1.37248
THR_223 -7.88344 2.44223 7.7332 -0.20807 0.22 0.08117 4.08636 -3.79276 -0.02578 -0.27459 -2.4684 -0.99225 0 0 0 -0.66607 0 0.45707 0.01207 0.14811 1.72975 0 0.19159 4.0733 -1.0874 -0.34417 1.54498 4.97692
LEU_224 -4.15966 0.55459 5.12163 -0.67032 0.18174 0.24533 2.27144 -2.35946 -0 -0 -1.15644 0.07021 0 0 0 0 0 0.10184 -0.05734 0.02292 0.76562 0 -0.14262 0 0.18072 0.07368 1.09605 2.13994
HIS_225 -4.23487 0.34218 4.6983 -0.45091 0.01129 0.52702 2.14061 -2.28853 -0 -0 -2.12269 -0.22758 0 0 0 0 0 0.04028 0.05666 0.08164 0 2.09153 -0.0699 0 -0.45461 0.0732 0.30954 0.52317
SER_226 -4.78476 0.5396 5.79411 -0.02373 0 0.02062 2.76682 -2.70566 -0.01003 -0.16373 -1.68967 -0.33586 0 0 0 -0.7161 0 0.03775 -0.01406 0.02956 0.49083 0 0.29982 0.73753 -0.77834 -0.01452 0.39593 -0.12391
THR_227 -6.53196 0.86142 6.21737 -0.20086 0.16405 0.07688 3.36846 -3.20907 -0.0125 -0.04008 -3.66866 -0.51163 0 0 -0.63442 0 0 0.0386 0.00277 0.00281 0.06466 0 -0.02807 2.37104 -1.0874 0.06799 0.49621 -2.19239
SER_228 -3.11581 0.11565 3.8053 -0.02734 0 0.06312 1.42764 -1.85601 -0.00989 -0.05228 -0.41616 -0.58343 0 0 0 0 0 0.0407 0.0205 0.00165 0.75894 0 0.33732 0.6 -0.77834 0.1716 0.32164 0.82483
SER_229 -2.68278 0.19289 3.47406 -0.02784 0 0.06459 1.39114 -1.62882 -0 -0 -0.59421 -0.57353 0 0 0 0 0 0.03503 0.06336 0.00272 0.63294 0 0.34754 0.6 -0.77834 0.23029 0.14165 0.8907
GLU_230 -2.87161 0.09542 3.60269 -0.20456 0.02043 0.26724 1.59995 -1.63835 -0.00445 -0.06354 -0.4408 -0.56439 0 0 0 0 0 0.00819 0.07338 0.0205 0 3.02671 -0.3148 0 -2.7348 -0.13896 0.18089 -0.08085
GLY_231 -1.8941 0.15638 2.27619 -5e-05 0 0 1.0707 -1.09293 -0 -0 -1.49888 -0.37607 0 0 0 0 0 0.00424 -0.17673 0 0 0 -1.46549 0 0.83697 -0.8412 0.25735 -2.74363
ASN_232 -3.80722 0.56194 3.59286 -0.31823 0.13535 0.56687 1.91137 -1.64392 -0.01695 -0.10362 -1.01091 -0.82473 0 0 -0.79931 -0.79659 0 0.03204 -0.06246 0.01765 0 1.8887 -0.31093 0 -0.93687 -0.63197 0.83961 -1.71731
PRO_233 -3.05212 0.63971 0.72018 -0.12674 0.02173 0.07886 0.34844 -0.54974 -0 -0 0.28967 0.57569 0 0 0 0 0 0.01864 -0.00456 0.00904 0.14749 0 0.13391 0 -2.4119 0.14831 0.98053 -2.03288
SER_234 -2.37386 0.57555 2.62075 -0.03532 0.00064 0.04195 1.31485 -1.17472 -0 -0 -0.66152 -0.33069 0 0 -0.79931 -0.79659 0 0.00855 0.01494 0.01364 0.50637 0 0.03944 1.79897 -0.77834 5.97784 1.71424 7.67738
PRO_235 -4.73012 1.51642 3.1534 -0.12712 0.00117 0.09163 1.3589 -1.45455 -0 -0 -0.48973 0.24018 0 0 0 0 0 0.03126 0.00728 0.02353 0.24648 0 -1.09924 0 -2.4119 5.35747 1.67513 3.39019
SER_236 -3.00206 0.17913 1.8507 -0.03143 0.00158 0.05356 0.93936 -1.11614 -0.00846 -0.10079 -0.08357 -0.88722 0 0 0 0 0 0.09641 -0.06926 0.00456 0.14111 0 -0.42119 0.60493 -0.77834 -0.3797 0.44952 -2.55731
GLN_237 -4.53766 0.61933 3.23229 -0.29926 0.05951 0.25186 1.37014 -1.7063 -0 -0 -0.25037 -0.59408 0 0 -0.79737 0 0 0.08488 0.11452 0.00538 0 3.19617 -0.1624 0 -0.18838 -0.29001 0.67485 0.7831
VAL_238 -6.31081 1.46769 1.94145 -0.33256 0.28237 0.07666 1.8223 -1.8957 -0 -0 -1.77242 -0.29525 0 0 -0.63442 0 0 0.21914 0.55887 0.00659 0.05231 0 0.33918 0 1.9342 -0.18983 1.15474 -1.5755
TYR_239 -5.8215 0.72812 2.2076 -0.83938 0.2096 0.46541 0.93543 -1.71721 -0 -0 0.27546 -0.17739 0 0 0 0 0 11.0588 10.9315 0.13352 0 3.15939 -0.03273 0.00095 1.2797 0.00278 14.0671 36.8671
THR_240 -7.15937 2.51462 6.16329 -0.15578 0.28228 0.07844 3.1199 -3.16856 -0.02017 -0.15787 -0.81963 -0.51578 0 0 0 0 0 0.82481 0.42306 2.23648 0.04952 0 0.05697 2.32412 -1.0874 -0.25775 16.1884 20.9195
THR_241 -6.83047 2.37877 4.45663 -0.09633 0.00606 0.0742 1.50448 -2.43817 -0.0011 -0.00579 -0.16747 -0.39529 0 0 0 0 0 0.13801 0.11328 0.22826 0.68894 0 0.04927 2.39084 -1.0874 -0.12753 4.38909 5.26829
SER_242 -7.06664 2.51292 6.99885 -0.03931 0.00153 0.06666 3.70576 -3.49131 -0 -0 -1.70021 -0.73249 0 0 -0.76957 0 0 0.93704 0.11287 1.52444 0.05914 0 -0.26889 1.84114 -0.77834 0.40418 3.09851 6.4163
GLU_243 -8.23927 1.67463 8.53903 -0.16019 0.0088 0.17671 3.26355 -3.52881 -0.01041 -0.07085 -3.66756 -0.66387 0 0 0 -0.72401 0 0.12817 0.09066 0.1775 0 2.58456 0.53101 0 -2.7348 0.86068 2.29646 0.53202
TYR_244 -7.2466 0.93369 3.8132 -0.56471 0.08898 0.27532 1.30152 -1.96918 -0 -0 0.1084 -0.01927 0 0 0 0 0 0.07199 -0.02414 0.04832 0 2.79689 -0.02765 0.00307 1.2797 0.2647 1.26134 2.39555
LEU_245 -8.06124 1.28208 2.46868 -0.54489 0.22263 0.15069 2.62755 -1.95433 -0.00458 -0.02912 0.35061 0.12667 0 0 0 0 0 0.04293 -0.05114 0.19531 2.49883 0 -0.2485 0 0.18072 -0.13039 1.4749 0.59743
SER_246 -4.33203 1.23348 3.82938 -0.01547 0 0.04103 1.98779 -1.63681 -0.00458 -0.02912 -0.29536 -0.72054 0 0 -0.79727 -0.66673 0 0.02709 0.16321 0.03404 0.87641 0 -0.26296 0.65146 -0.77834 1.35996 5.59818 6.26281
GLN_247 -3.83543 1.91747 3.3925 -0.28364 0.04565 0.24334 1.79115 -1.37243 -0 -0 -1.62065 -0.53319 0 0 0 -0.66673 0 0.02461 0.2658 0.25914 0 3.19019 -0.16216 0 -0.18838 2.69027 6.74672 11.9042
PRO_248 -5.23299 1.75121 3.16213 -0.06914 0.00025 0.04346 1.54439 -1.26332 -0 -0 -1.18712 0.55135 0 0 0 0 0 0.03156 0.50147 0.01364 0.12243 0 -0.80801 0 -2.4119 7.41106 3.93488 8.09538
PRO_249 -4.78723 0.88279 2.91159 -0.066 0 0.04076 1.43983 -1.26672 -0 -0 -1.35408 0.60379 0 0 0 0 0 0.04513 -0.17033 0.00466 0.18671 0 -0.37625 0 -2.4119 6.0706 2.06364 3.81701
SER_250 -5.37024 1.13575 5.66363 -0.022 0 0.05452 2.80804 -2.6567 -0 -0 -1.49401 -0.60203 0 0 0 0 0 0.05673 0.83878 0.0035 0.48504 0 0.25828 0.60588 -0.77834 5.82135 1.69774 8.50592
PRO_251 -9.02988 3.28798 5.51313 -0.07432 0 0.04687 3.06953 -2.45819 -0.00066 -0.00353 -0.5463 0.69476 0 0 -0.48439 0 0 0.0542 -0.01997 0.31313 0.1228 0 -0.4043 0 -2.4119 6.06221 2.28745 6.01863
SER_252 -5.96317 0.6287 6.39071 -0.02208 0 0.05085 3.3874 -3.1456 -0.01034 -0.16851 -2.46876 -0.76856 0 0 0 0 0 0.13617 0.02559 0.01331 0.48076 0 0.33133 0.60017 -0.77834 0.89389 1.12238 0.7359
ASN_253 -5.48107 0.27537 6.00662 -0.16011 0.00529 0.24017 3.36686 -2.91862 -0.00775 -0.15249 -2.91818 -0.36508 0 0 -0.79737 -2.22823 0 0.11354 -0.05126 0.0074 0 1.54314 0.3028 0 -0.93687 0.64264 0.68403 -2.8292
THR_254 -6.16963 0.42386 4.32965 -0.13767 0.08411 0.0807 2.43283 -2.47627 -0.01953 -0.17517 -0.89592 -0.97276 0 0 0 0 0 0.10214 -0.06005 0.02499 0.01234 0 -0.20726 2.2646 -1.0874 -0.18176 0.6567 -1.9715
THR_255 -6.70258 2.0621 6.42265 -0.12267 0.02482 0.08177 3.87863 -3.3898 -0 -0 -3.77552 -0.33763 0 0 -0.48439 0 0 0.11441 0.03814 0.02312 0.05585 0 -0.49401 4.08099 -1.0874 -0.38323 0.59395 0.59921
ASN_256 -4.08006 0.66925 3.63523 -0.36289 0.05722 0.72698 1.96644 -1.88791 -0.00796 -0.08308 -1.07312 -0.76181 0 0 -0.72361 0 0 0.49084 0.23505 0.02455 0 1.91785 -0.51555 0 -0.93687 -0.0662 0.82951 0.05384
GLN:CtermProteinFull_257 -5.62613 0.95558 6.77992 -0.35626 0.02047 0.24677 3.43468 -2.80377 -0 -0 -5.29177 -0.60597 0 0 0 -2.16768 0 0.32947 0 0.50883 0 2.77545 0 0 -0.18838 0.07341 1.54147 -0.37393
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.2502 0 0 0 0 0 0 0 0 0 30.2502
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701646 DOMAINID 692032 MODEL 3 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 83.443
ATOM      1  N   ASN A   1       7.128  17.549  44.728  1.00  0.030          N  
ATOM      2  CA  ASN A   1       7.000  16.424  45.647  1.00  0.060          C  
ATOM      3  C   ASN A   1       5.536  16.039  45.923  1.00  0.080          C  
ATOM      4  O   ASN A   1       5.211  15.510  46.990  1.00  0.110          O  
ATOM      5  CB  ASN A   1       7.727  16.784  46.936  1.00  0.070          C  
ATOM      6  CG  ASN A   1       7.107  17.951  47.590  1.00  0.070          C  
ATOM      7  OD1 ASN A   1       6.470  18.745  46.877  1.00  0.070          O  
ATOM      8  ND2 ASN A   1       7.266  18.092  48.882  1.00  0.070          N  
ATOM      9 1H   ASN A   1       8.105  17.714  44.536  1.00  0.040          H  
ATOM     10 2H   ASN A   1       6.644  17.380  43.862  1.00  0.040          H  
ATOM     11 3H   ASN A   1       6.734  18.371  45.176  1.00  0.040          H  
ATOM     12  HA  ASN A   1       7.484  15.557  45.195  1.00  0.070          H  
ATOM     13 1HB  ASN A   1       7.717  15.980  47.631  1.00  0.090          H  
ATOM     14 2HB  ASN A   1       8.770  17.012  46.717  1.00  0.090          H  
ATOM     15 1HD2 ASN A   1       6.858  18.874  49.357  1.00  0.090          H  
ATOM     16 2HD2 ASN A   1       7.792  17.415  49.399  1.00  0.090          H  
ATOM     17  N   HIS A   2       4.647  16.209  44.937  1.00  0.070          N  
ATOM     18  CA  HIS A   2       3.223  15.953  45.160  1.00  0.110          C  
ATOM     19  C   HIS A   2       2.843  14.518  45.515  1.00  0.130          C  
ATOM     20  O   HIS A   2       1.827  14.294  46.175  1.00  0.160          O  
ATOM     21  CB  HIS A   2       2.467  16.443  43.923  1.00  0.140          C  
ATOM     22  CG  HIS A   2       2.979  15.845  42.642  1.00  0.140          C  
ATOM     23  ND1 HIS A   2       4.182  16.249  42.088  1.00  0.140          N  
ATOM     24  CD2 HIS A   2       2.462  14.921  41.781  1.00  0.140          C  
ATOM     25  CE1 HIS A   2       4.387  15.600  40.955  1.00  0.140          C  
ATOM     26  NE2 HIS A   2       3.360  14.778  40.743  1.00  0.140          N  
ATOM     27  H   HIS A   2       4.903  16.561  44.014  1.00  0.080          H  
ATOM     28  HA  HIS A   2       2.894  16.572  45.995  1.00  0.130          H  
ATOM     29 1HB  HIS A   2       1.412  16.188  44.020  1.00  0.170          H  
ATOM     30 2HB  HIS A   2       2.540  17.527  43.854  1.00  0.170          H  
ATOM     31  HD2 HIS A   2       1.518  14.396  41.882  1.00  0.170          H  
ATOM     32  HE1 HIS A   2       5.260  15.729  40.312  1.00  0.170          H  
ATOM     33  HE2 HIS A   2       3.248  14.128  39.922  1.00  0.170          H  
ATOM     34  N   LYS A   3       3.663  13.549  45.126  1.00  0.110          N  
ATOM     35  CA  LYS A   3       3.429  12.146  45.439  1.00  0.120          C  
ATOM     36  C   LYS A   3       4.699  11.512  45.982  1.00  0.120          C  
ATOM     37  O   LYS A   3       4.972  10.350  45.717  1.00  0.120          O  
ATOM     38  CB  LYS A   3       2.891  11.377  44.226  1.00  0.160          C  
ATOM     39  CG  LYS A   3       1.523  11.859  43.700  1.00  0.160          C  
ATOM     40  CD  LYS A   3       0.374  11.593  44.683  1.00  0.160          C  
ATOM     41  CE  LYS A   3      -0.968  11.962  44.072  1.00  0.160          C  
ATOM     42  NZ  LYS A   3      -2.089  11.832  45.058  1.00  0.160          N  
ATOM     43  H   LYS A   3       4.475  13.774  44.569  1.00  0.130          H  
ATOM     44  HA  LYS A   3       2.691  12.087  46.236  1.00  0.140          H  
ATOM     45 1HB  LYS A   3       3.604  11.455  43.403  1.00  0.200          H  
ATOM     46 2HB  LYS A   3       2.797  10.320  44.477  1.00  0.200          H  
ATOM     47 1HG  LYS A   3       1.571  12.915  43.567  1.00  0.200          H  
ATOM     48 2HG  LYS A   3       1.295  11.418  42.754  1.00  0.200          H  
ATOM     49 1HD  LYS A   3       0.365  10.541  44.964  1.00  0.200          H  
ATOM     50 2HD  LYS A   3       0.502  12.188  45.579  1.00  0.200          H  
ATOM     51 1HE  LYS A   3      -0.927  12.989  43.714  1.00  0.200          H  
ATOM     52 2HE  LYS A   3      -1.164  11.301  43.228  1.00  0.200          H  
ATOM     53 1HZ  LYS A   3      -2.960  12.082  44.613  1.00  0.200          H  
ATOM     54 2HZ  LYS A   3      -2.147  10.882  45.400  1.00  0.200          H  
ATOM     55 3HZ  LYS A   3      -1.919  12.454  45.838  1.00  0.200          H  
ATOM     56  N   VAL A   4       5.481  12.294  46.726  1.00  0.120          N  
ATOM     57  CA  VAL A   4       6.770  11.885  47.308  1.00  0.140          C  
ATOM     58  C   VAL A   4       6.740  10.811  48.408  1.00  0.160          C  
ATOM     59  O   VAL A   4       7.779  10.249  48.755  1.00  0.170          O  
ATOM     60  CB  VAL A   4       7.480  13.133  47.850  1.00  0.190          C  
ATOM     61  CG1 VAL A   4       6.821  13.606  49.165  1.00  0.190          C  
ATOM     62  CG2 VAL A   4       8.980  12.888  48.031  1.00  0.190          C  
ATOM     63  H   VAL A   4       5.167  13.259  46.886  1.00  0.140          H  
ATOM     64  HA  VAL A   4       7.374  11.493  46.489  1.00  0.170          H  
ATOM     65  HB  VAL A   4       7.347  13.898  47.130  1.00  0.230          H  
ATOM     66 1HG1 VAL A   4       7.302  14.519  49.504  1.00  0.230          H  
ATOM     67 2HG1 VAL A   4       5.762  13.804  48.992  1.00  0.230          H  
ATOM     68 3HG1 VAL A   4       6.926  12.849  49.939  1.00  0.230          H  
ATOM     69 1HG2 VAL A   4       9.449  13.809  48.367  1.00  0.230          H  
ATOM     70 2HG2 VAL A   4       9.173  12.119  48.766  1.00  0.230          H  
ATOM     71 3HG2 VAL A   4       9.413  12.589  47.079  1.00  0.230          H  
ATOM     72  N   THR A   5       5.595  10.548  49.012  1.00  0.200          N  
ATOM     73  CA  THR A   5       5.525   9.591  50.119  1.00  0.230          C  
ATOM     74  C   THR A   5       5.635   8.113  49.707  1.00  0.190          C  
ATOM     75  O   THR A   5       4.671   7.350  49.853  1.00  0.210          O  
ATOM     76  CB  THR A   5       4.212   9.766  50.880  1.00  0.310          C  
ATOM     77  OG1 THR A   5       3.136   9.570  49.972  1.00  0.310          O  
ATOM     78  CG2 THR A   5       4.138  11.176  51.455  1.00  0.310          C  
ATOM     79  H   THR A   5       4.753  11.005  48.695  1.00  0.240          H  
ATOM     80  HA  THR A   5       6.351   9.806  50.796  1.00  0.280          H  
ATOM     81  HB  THR A   5       4.148   9.034  51.685  1.00  0.370          H  
ATOM     82  HG1 THR A   5       3.150   8.623  49.707  1.00  0.370          H  
ATOM     83 1HG2 THR A   5       3.196  11.300  51.987  1.00  0.370          H  
ATOM     84 2HG2 THR A   5       4.968  11.329  52.143  1.00  0.370          H  
ATOM     85 3HG2 THR A   5       4.197  11.908  50.653  1.00  0.370          H  
ATOM     86  N   LEU A   6       6.807   7.726  49.192  1.00  0.130          N  
ATOM     87  CA  LEU A   6       7.088   6.359  48.731  1.00  0.070          C  
ATOM     88  C   LEU A   6       8.576   6.018  48.767  1.00  0.100          C  
ATOM     89  O   LEU A   6       9.425   6.907  48.688  1.00  0.280          O  
ATOM     90  CB  LEU A   6       6.654   6.139  47.266  1.00  0.120          C  
ATOM     91  CG  LEU A   6       7.599   6.755  46.106  1.00  0.120          C  
ATOM     92  CD1 LEU A   6       7.278   6.077  44.802  1.00  0.120          C  
ATOM     93  CD2 LEU A   6       7.404   8.220  45.982  1.00  0.120          C  
ATOM     94  H   LEU A   6       7.513   8.460  49.110  1.00  0.160          H  
ATOM     95  HA  LEU A   6       6.558   5.661  49.378  1.00  0.080          H  
ATOM     96 1HB  LEU A   6       6.595   5.068  47.092  1.00  0.150          H  
ATOM     97 2HB  LEU A   6       5.657   6.560  47.139  1.00  0.150          H  
ATOM     98  HG  LEU A   6       8.637   6.560  46.322  1.00  0.150          H  
ATOM     99 1HD1 LEU A   6       7.921   6.477  44.021  1.00  0.150          H  
ATOM    100 2HD1 LEU A   6       7.461   5.010  44.911  1.00  0.150          H  
ATOM    101 3HD1 LEU A   6       6.236   6.256  44.544  1.00  0.150          H  
ATOM    102 1HD2 LEU A   6       8.038   8.611  45.192  1.00  0.150          H  
ATOM    103 2HD2 LEU A   6       6.370   8.419  45.750  1.00  0.150          H  
ATOM    104 3HD2 LEU A   6       7.668   8.687  46.893  1.00  0.150          H  
ATOM    105  N   THR A   7       8.884   4.723  48.821  1.00  0.070          N  
ATOM    106  CA  THR A   7      10.248   4.232  48.630  1.00  0.200          C  
ATOM    107  C   THR A   7      10.629   4.606  47.209  1.00  0.200          C  
ATOM    108  O   THR A   7       9.848   4.354  46.290  1.00  0.350          O  
ATOM    109  CB  THR A   7      10.343   2.703  48.823  1.00  0.230          C  
ATOM    110  OG1 THR A   7       9.911   2.359  50.149  1.00  0.230          O  
ATOM    111  CG2 THR A   7      11.787   2.241  48.627  1.00  0.230          C  
ATOM    112  H   THR A   7       8.150   4.045  48.956  1.00  0.080          H  
ATOM    113  HA  THR A   7      10.925   4.734  49.321  1.00  0.240          H  
ATOM    114  HB  THR A   7       9.700   2.204  48.098  1.00  0.270          H  
ATOM    115  HG1 THR A   7       9.818   1.403  50.218  1.00  0.270          H  
ATOM    116 1HG2 THR A   7      11.841   1.165  48.772  1.00  0.270          H  
ATOM    117 2HG2 THR A   7      12.127   2.481  47.619  1.00  0.270          H  
ATOM    118 3HG2 THR A   7      12.428   2.737  49.354  1.00  0.270          H  
ATOM    119  N   THR A   8      11.823   5.143  46.983  1.00  0.080          N  
ATOM    120  CA  THR A   8      12.143   5.577  45.633  1.00  0.070          C  
ATOM    121  C   THR A   8      11.882   4.605  44.512  1.00  0.010          C  
ATOM    122  O   THR A   8      12.371   3.473  44.480  1.00  0.100          O  
ATOM    123  CB  THR A   8      13.629   6.003  45.514  1.00  0.100          C  
ATOM    124  OG1 THR A   8      13.866   7.123  46.353  1.00  0.100          O  
ATOM    125  CG2 THR A   8      14.024   6.355  44.073  1.00  0.100          C  
ATOM    126  H   THR A   8      12.498   5.296  47.735  1.00  0.100          H  
ATOM    127  HA  THR A   8      11.534   6.460  45.435  1.00  0.080          H  
ATOM    128  HB  THR A   8      14.261   5.182  45.853  1.00  0.120          H  
ATOM    129  HG1 THR A   8      13.788   6.843  47.287  1.00  0.120          H  
ATOM    130 1HG2 THR A   8      15.071   6.649  44.045  1.00  0.120          H  
ATOM    131 2HG2 THR A   8      13.896   5.503  43.412  1.00  0.120          H  
ATOM    132 3HG2 THR A   8      13.407   7.169  43.725  1.00  0.120          H  
ATOM    133  N   ALA A   9      11.163   5.139  43.537  1.00  0.050          N  
ATOM    134  CA  ALA A   9      10.879   4.494  42.284  1.00  0.030          C  
ATOM    135  C   ALA A   9      11.808   5.167  41.321  1.00  0.030          C  
ATOM    136  O   ALA A   9      12.074   6.340  41.492  1.00  0.040          O  
ATOM    137  CB  ALA A   9       9.432   4.671  41.868  1.00  0.050          C  
ATOM    138  H   ALA A   9      10.795   6.065  43.700  1.00  0.060          H  
ATOM    139  HA  ALA A   9      11.144   3.442  42.348  1.00  0.040          H  
ATOM    140 1HB  ALA A   9       9.276   4.206  40.895  1.00  0.060          H  
ATOM    141 2HB  ALA A   9       8.788   4.211  42.599  1.00  0.060          H  
ATOM    142 3HB  ALA A   9       9.203   5.732  41.803  1.00  0.060          H  
ATOM    143  N   ILE A  10      12.272   4.492  40.311  1.00  0.020          N  
ATOM    144  CA  ILE A  10      13.125   5.123  39.319  1.00  0.020          C  
ATOM    145  C   ILE A  10      12.238   5.577  38.167  1.00  0.030          C  
ATOM    146  O   ILE A  10      11.261   4.908  37.847  1.00  0.030          O  
ATOM    147  CB  ILE A  10      14.285   4.192  38.938  1.00  0.030          C  
ATOM    148  CG1 ILE A  10      15.197   3.975  40.201  1.00  0.030          C  
ATOM    149  CG2 ILE A  10      15.058   4.731  37.786  1.00  0.030          C  
ATOM    150  CD1 ILE A  10      16.262   2.866  40.074  1.00  0.030          C  
ATOM    151  H   ILE A  10      12.020   3.520  40.198  1.00  0.020          H  
ATOM    152  HA  ILE A  10      13.574   6.018  39.751  1.00  0.020          H  
ATOM    153  HB  ILE A  10      13.884   3.255  38.657  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10      15.704   4.916  40.415  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      14.562   3.729  41.052  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      15.854   4.053  37.506  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      14.385   4.812  36.969  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      15.481   5.705  38.027  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10      16.825   2.812  41.000  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10      15.804   1.915  39.897  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10      16.932   3.087  39.255  1.00  0.030          H  
ATOM    162  N   ILE A  11      12.503   6.763  37.608  1.00  0.030          N  
ATOM    163  CA  ILE A  11      11.660   7.272  36.521  1.00  0.040          C  
ATOM    164  C   ILE A  11      11.571   6.347  35.285  1.00  0.050          C  
ATOM    165  O   ILE A  11      10.553   6.353  34.586  1.00  0.050          O  
ATOM    166  CB  ILE A  11      12.136   8.687  36.107  1.00  0.050          C  
ATOM    167  CG1 ILE A  11      11.091   9.419  35.193  1.00  0.050          C  
ATOM    168  CG2 ILE A  11      13.503   8.648  35.430  1.00  0.050          C  
ATOM    169  CD1 ILE A  11       9.756   9.757  35.878  1.00  0.050          C  
ATOM    170  H   ILE A  11      13.275   7.335  37.968  1.00  0.040          H  
ATOM    171  HA  ILE A  11      10.661   7.359  36.928  1.00  0.050          H  
ATOM    172  HB  ILE A  11      12.241   9.266  36.991  1.00  0.060          H  
ATOM    173 1HG1 ILE A  11      11.536  10.352  34.855  1.00  0.060          H  
ATOM    174 2HG1 ILE A  11      10.880   8.805  34.320  1.00  0.060          H  
ATOM    175 1HG2 ILE A  11      13.822   9.661  35.204  1.00  0.060          H  
ATOM    176 2HG2 ILE A  11      14.227   8.187  36.101  1.00  0.060          H  
ATOM    177 3HG2 ILE A  11      13.458   8.084  34.505  1.00  0.060          H  
ATOM    178 1HD1 ILE A  11       9.111  10.279  35.171  1.00  0.060          H  
ATOM    179 2HD1 ILE A  11       9.254   8.862  36.207  1.00  0.060          H  
ATOM    180 3HD1 ILE A  11       9.942  10.401  36.738  1.00  0.060          H  
ATOM    181  N   GLN A  12      12.617   5.593  34.967  1.00  0.050          N  
ATOM    182  CA  GLN A  12      12.504   4.655  33.863  1.00  0.050          C  
ATOM    183  C   GLN A  12      11.409   3.655  34.237  1.00  0.050          C  
ATOM    184  O   GLN A  12      11.341   3.202  35.372  1.00  0.060          O  
ATOM    185  CB  GLN A  12      13.838   3.970  33.569  1.00  0.070          C  
ATOM    186  CG  GLN A  12      14.904   4.884  32.946  1.00  0.070          C  
ATOM    187  CD  GLN A  12      15.701   5.673  33.961  1.00  0.070          C  
ATOM    188  OE1 GLN A  12      15.215   5.944  35.051  1.00  0.070          O  
ATOM    189  NE2 GLN A  12      16.923   6.047  33.611  1.00  0.070          N  
ATOM    190  H   GLN A  12      13.483   5.661  35.501  1.00  0.060          H  
ATOM    191  HA  GLN A  12      12.187   5.191  32.971  1.00  0.060          H  
ATOM    192 1HB  GLN A  12      14.235   3.566  34.495  1.00  0.080          H  
ATOM    193 2HB  GLN A  12      13.675   3.134  32.885  1.00  0.080          H  
ATOM    194 1HG  GLN A  12      15.597   4.263  32.375  1.00  0.080          H  
ATOM    195 2HG  GLN A  12      14.408   5.592  32.283  1.00  0.080          H  
ATOM    196 1HE2 GLN A  12      17.487   6.573  34.251  1.00  0.080          H  
ATOM    197 2HE2 GLN A  12      17.284   5.809  32.708  1.00  0.080          H  
ATOM    198  N   ASP A  13      10.554   3.307  33.279  1.00  0.050          N  
ATOM    199  CA  ASP A  13       9.398   2.411  33.476  1.00  0.050          C  
ATOM    200  C   ASP A  13       8.237   3.093  34.248  1.00  0.050          C  
ATOM    201  O   ASP A  13       7.184   2.478  34.471  1.00  0.050          O  
ATOM    202  CB  ASP A  13       9.820   1.141  34.248  1.00  0.070          C  
ATOM    203  CG  ASP A  13       8.965  -0.152  33.958  1.00  0.070          C  
ATOM    204  OD1 ASP A  13       8.500  -0.311  32.845  1.00  0.070          O  
ATOM    205  OD2 ASP A  13       8.830  -0.972  34.847  1.00  0.070          O  
ATOM    206  H   ASP A  13      10.693   3.701  32.357  1.00  0.060          H  
ATOM    207  HA  ASP A  13       9.032   2.118  32.494  1.00  0.060          H  
ATOM    208 1HB  ASP A  13      10.857   0.935  34.036  1.00  0.080          H  
ATOM    209 2HB  ASP A  13       9.751   1.342  35.320  1.00  0.080          H  
ATOM    210  N   ALA A  14       8.371   4.383  34.590  1.00  0.050          N  
ATOM    211  CA  ALA A  14       7.257   5.075  35.206  1.00  0.050          C  
ATOM    212  C   ALA A  14       6.137   5.072  34.200  1.00  0.030          C  
ATOM    213  O   ALA A  14       6.401   5.225  33.005  1.00  0.030          O  
ATOM    214  CB  ALA A  14       7.628   6.491  35.604  1.00  0.070          C  
ATOM    215  H   ALA A  14       9.242   4.899  34.434  1.00  0.060          H  
ATOM    216  HA  ALA A  14       6.939   4.520  36.088  1.00  0.060          H  
ATOM    217 1HB  ALA A  14       6.772   6.990  36.047  1.00  0.080          H  
ATOM    218 2HB  ALA A  14       8.443   6.450  36.323  1.00  0.080          H  
ATOM    219 3HB  ALA A  14       7.950   7.039  34.720  1.00  0.080          H  
ATOM    220  N   THR A  15       4.916   4.884  34.686  1.00  0.030          N  
ATOM    221  CA  THR A  15       3.696   4.834  33.891  1.00  0.040          C  
ATOM    222  C   THR A  15       3.854   4.051  32.577  1.00  0.040          C  
ATOM    223  O   THR A  15       3.262   4.442  31.562  1.00  0.060          O  
ATOM    224  CB  THR A  15       3.171   6.248  33.532  1.00  0.050          C  
ATOM    225  OG1 THR A  15       4.039   6.859  32.589  1.00  0.050          O  
ATOM    226  CG2 THR A  15       3.114   7.134  34.769  1.00  0.050          C  
ATOM    227  H   THR A  15       4.817   4.751  35.684  1.00  0.040          H  
ATOM    228  HA  THR A  15       2.932   4.329  34.483  1.00  0.050          H  
ATOM    229  HB  THR A  15       2.175   6.163  33.100  1.00  0.060          H  
ATOM    230  HG1 THR A  15       4.038   6.311  31.780  1.00  0.060          H  
ATOM    231 1HG2 THR A  15       2.745   8.104  34.481  1.00  0.060          H  
ATOM    232 2HG2 THR A  15       2.445   6.692  35.491  1.00  0.060          H  
ATOM    233 3HG2 THR A  15       4.106   7.238  35.202  1.00  0.060          H  
ATOM    234  N   SER A  16       4.620   2.947  32.580  1.00  0.050          N  
ATOM    235  CA  SER A  16       4.767   2.128  31.386  1.00  0.050          C  
ATOM    236  C   SER A  16       3.531   1.271  31.213  1.00  0.060          C  
ATOM    237  O   SER A  16       2.683   1.213  32.106  1.00  0.080          O  
ATOM    238  CB  SER A  16       5.998   1.253  31.476  1.00  0.070          C  
ATOM    239  OG  SER A  16       5.844   0.240  32.428  1.00  0.070          O  
ATOM    240  H   SER A  16       5.148   2.663  33.411  1.00  0.060          H  
ATOM    241  HA  SER A  16       4.865   2.784  30.521  1.00  0.060          H  
ATOM    242 1HB  SER A  16       6.219   0.814  30.508  1.00  0.080          H  
ATOM    243 2HB  SER A  16       6.840   1.872  31.749  1.00  0.080          H  
ATOM    244  HG  SER A  16       6.759  -0.104  32.600  1.00  0.080          H  
ATOM    245  N   GLN A  17       3.403   0.603  30.057  1.00  0.060          N  
ATOM    246  CA  GLN A  17       2.255  -0.277  29.837  1.00  0.070          C  
ATOM    247  C   GLN A  17       0.945   0.483  30.034  1.00  0.110          C  
ATOM    248  O   GLN A  17       0.143   0.120  30.896  1.00  0.120          O  
ATOM    249  CB  GLN A  17       2.311  -1.500  30.772  1.00  0.090          C  
ATOM    250  CG  GLN A  17       3.504  -2.421  30.537  1.00  0.090          C  
ATOM    251  CD  GLN A  17       3.388  -3.221  29.246  1.00  0.090          C  
ATOM    252  OE1 GLN A  17       2.527  -4.103  29.113  1.00  0.090          O  
ATOM    253  NE2 GLN A  17       4.252  -2.920  28.286  1.00  0.090          N  
ATOM    254  H   GLN A  17       4.116   0.700  29.351  1.00  0.070          H  
ATOM    255  HA  GLN A  17       2.282  -0.629  28.806  1.00  0.080          H  
ATOM    256 1HB  GLN A  17       2.333  -1.184  31.811  1.00  0.110          H  
ATOM    257 2HB  GLN A  17       1.409  -2.089  30.640  1.00  0.110          H  
ATOM    258 1HG  GLN A  17       4.410  -1.816  30.492  1.00  0.110          H  
ATOM    259 2HG  GLN A  17       3.571  -3.121  31.368  1.00  0.110          H  
ATOM    260 1HE2 GLN A  17       4.225  -3.413  27.414  1.00  0.110          H  
ATOM    261 2HE2 GLN A  17       4.942  -2.212  28.428  1.00  0.110          H  
ATOM    262  N   ILE A  18       0.721   1.490  29.174  1.00  0.180          N  
ATOM    263  CA  ILE A  18      -0.411   2.433  29.203  1.00  0.190          C  
ATOM    264  C   ILE A  18      -1.794   1.786  29.315  1.00  0.080          C  
ATOM    265  O   ILE A  18      -2.763   2.452  29.665  1.00  0.040          O  
ATOM    266  CB  ILE A  18      -0.356   3.345  27.951  1.00  0.260          C  
ATOM    267  CG1 ILE A  18      -1.292   4.580  28.142  1.00  0.260          C  
ATOM    268  CG2 ILE A  18      -0.730   2.536  26.684  1.00  0.260          C  
ATOM    269  CD1 ILE A  18      -1.075   5.706  27.138  1.00  0.260          C  
ATOM    270  H   ILE A  18       1.449   1.660  28.496  1.00  0.220          H  
ATOM    271  HA  ILE A  18      -0.278   3.069  30.079  1.00  0.230          H  
ATOM    272  HB  ILE A  18       0.659   3.724  27.842  1.00  0.310          H  
ATOM    273 1HG1 ILE A  18      -2.329   4.261  28.052  1.00  0.310          H  
ATOM    274 2HG1 ILE A  18      -1.138   4.979  29.145  1.00  0.310          H  
ATOM    275 1HG2 ILE A  18      -0.658   3.166  25.804  1.00  0.310          H  
ATOM    276 2HG2 ILE A  18      -0.047   1.698  26.571  1.00  0.310          H  
ATOM    277 3HG2 ILE A  18      -1.749   2.160  26.760  1.00  0.310          H  
ATOM    278 1HD1 ILE A  18      -1.768   6.519  27.357  1.00  0.310          H  
ATOM    279 2HD1 ILE A  18      -0.051   6.073  27.218  1.00  0.310          H  
ATOM    280 3HD1 ILE A  18      -1.253   5.355  26.128  1.00  0.310          H  
ATOM    281  N   LYS A  19      -1.893   0.514  28.962  1.00  0.100          N  
ATOM    282  CA  LYS A  19      -3.126  -0.257  29.032  1.00  0.200          C  
ATOM    283  C   LYS A  19      -3.602  -0.418  30.496  1.00  0.230          C  
ATOM    284  O   LYS A  19      -4.759  -0.767  30.748  1.00  0.350          O  
ATOM    285  CB  LYS A  19      -2.879  -1.632  28.408  1.00  0.240          C  
ATOM    286  CG  LYS A  19      -1.937  -2.516  29.243  1.00  0.240          C  
ATOM    287  CD  LYS A  19      -1.566  -3.806  28.543  1.00  0.240          C  
ATOM    288  CE  LYS A  19      -0.686  -4.657  29.451  1.00  0.240          C  
ATOM    289  NZ  LYS A  19      -0.149  -5.858  28.760  1.00  0.240          N  
ATOM    290  H   LYS A  19      -1.046   0.063  28.659  1.00  0.120          H  
ATOM    291  HA  LYS A  19      -3.900   0.270  28.475  1.00  0.240          H  
ATOM    292 1HB  LYS A  19      -3.827  -2.157  28.296  1.00  0.290          H  
ATOM    293 2HB  LYS A  19      -2.446  -1.510  27.416  1.00  0.290          H  
ATOM    294 1HG  LYS A  19      -1.026  -1.968  29.481  1.00  0.290          H  
ATOM    295 2HG  LYS A  19      -2.428  -2.780  30.179  1.00  0.290          H  
ATOM    296 1HD  LYS A  19      -2.469  -4.362  28.290  1.00  0.290          H  
ATOM    297 2HD  LYS A  19      -1.021  -3.585  27.626  1.00  0.290          H  
ATOM    298 1HE  LYS A  19       0.134  -4.050  29.808  1.00  0.290          H  
ATOM    299 2HE  LYS A  19      -1.276  -4.981  30.307  1.00  0.290          H  
ATOM    300 1HZ  LYS A  19       0.427  -6.381  29.403  1.00  0.290          H  
ATOM    301 2HZ  LYS A  19      -0.907  -6.438  28.435  1.00  0.290          H  
ATOM    302 3HZ  LYS A  19       0.416  -5.563  27.972  1.00  0.290          H  
ATOM    303  N   ASN A  20      -2.678  -0.223  31.444  1.00  0.200          N  
ATOM    304  CA  ASN A  20      -2.907  -0.387  32.869  1.00  0.430          C  
ATOM    305  C   ASN A  20      -3.617   0.815  33.503  1.00  0.180          C  
ATOM    306  O   ASN A  20      -3.603   1.930  32.982  1.00  0.310          O  
ATOM    307  CB  ASN A  20      -1.570  -0.692  33.538  1.00  0.510          C  
ATOM    308  CG  ASN A  20      -1.651  -1.326  34.921  1.00  0.510          C  
ATOM    309  OD1 ASN A  20      -2.703  -1.312  35.603  1.00  0.510          O  
ATOM    310  ND2 ASN A  20      -0.543  -1.902  35.339  1.00  0.510          N  
ATOM    311  H   ASN A  20      -1.740   0.062  31.150  1.00  0.240          H  
ATOM    312  HA  ASN A  20      -3.560  -1.250  33.006  1.00  0.520          H  
ATOM    313 1HB  ASN A  20      -0.997  -1.356  32.885  1.00  0.610          H  
ATOM    314 2HB  ASN A  20      -0.999   0.236  33.616  1.00  0.610          H  
ATOM    315 1HD2 ASN A  20      -0.502  -2.363  36.231  1.00  0.610          H  
ATOM    316 2HD2 ASN A  20       0.273  -1.890  34.755  1.00  0.610          H  
ATOM    317  N   THR A  21      -4.237   0.560  34.653  1.00  0.270          N  
ATOM    318  CA  THR A  21      -4.967   1.563  35.425  1.00  0.390          C  
ATOM    319  C   THR A  21      -4.316   1.837  36.782  1.00  0.370          C  
ATOM    320  O   THR A  21      -4.772   2.693  37.542  1.00  0.480          O  
ATOM    321  CB  THR A  21      -6.419   1.107  35.639  1.00  0.500          C  
ATOM    322  OG1 THR A  21      -6.426  -0.124  36.383  1.00  0.500          O  
ATOM    323  CG2 THR A  21      -7.074   0.872  34.282  1.00  0.500          C  
ATOM    324  H   THR A  21      -4.176  -0.383  35.014  1.00  0.320          H  
ATOM    325  HA  THR A  21      -4.973   2.496  34.861  1.00  0.470          H  
ATOM    326  HB  THR A  21      -6.972   1.868  36.189  1.00  0.600          H  
ATOM    327  HG1 THR A  21      -6.297   0.068  37.320  1.00  0.600          H  
ATOM    328 1HG2 THR A  21      -8.100   0.544  34.427  1.00  0.600          H  
ATOM    329 2HG2 THR A  21      -7.064   1.800  33.712  1.00  0.600          H  
ATOM    330 3HG2 THR A  21      -6.528   0.108  33.731  1.00  0.600          H  
ATOM    331  N   THR A  22      -3.283   1.065  37.090  1.00  0.350          N  
ATOM    332  CA  THR A  22      -2.516   1.141  38.328  1.00  0.450          C  
ATOM    333  C   THR A  22      -1.812   2.512  38.434  1.00  0.360          C  
ATOM    334  O   THR A  22      -1.249   2.970  37.438  1.00  0.340          O  
ATOM    335  CB  THR A  22      -1.470  -0.008  38.352  1.00  0.590          C  
ATOM    336  OG1 THR A  22      -2.153  -1.279  38.281  1.00  0.590          O  
ATOM    337  CG2 THR A  22      -0.618   0.010  39.602  1.00  0.590          C  
ATOM    338  H   THR A  22      -3.016   0.368  36.408  1.00  0.420          H  
ATOM    339  HA  THR A  22      -3.212   0.997  39.145  1.00  0.540          H  
ATOM    340  HB  THR A  22      -0.818   0.096  37.489  1.00  0.710          H  
ATOM    341  HG1 THR A  22      -2.565  -1.388  37.407  1.00  0.710          H  
ATOM    342 1HG2 THR A  22       0.095  -0.809  39.556  1.00  0.710          H  
ATOM    343 2HG2 THR A  22      -0.074   0.950  39.673  1.00  0.710          H  
ATOM    344 3HG2 THR A  22      -1.242  -0.116  40.476  1.00  0.710          H  
ATOM    345  N   PRO A  23      -1.856   3.214  39.588  1.00  0.310          N  
ATOM    346  CA  PRO A  23      -1.187   4.486  39.821  1.00  0.240          C  
ATOM    347  C   PRO A  23       0.324   4.323  39.867  1.00  0.170          C  
ATOM    348  O   PRO A  23       0.818   3.274  40.280  1.00  0.150          O  
ATOM    349  CB  PRO A  23      -1.740   4.916  41.177  1.00  0.360          C  
ATOM    350  CG  PRO A  23      -2.145   3.639  41.861  1.00  0.360          C  
ATOM    351  CD  PRO A  23      -2.639   2.736  40.749  1.00  0.360          C  
ATOM    352  HA  PRO A  23      -1.479   5.195  39.032  1.00  0.290          H  
ATOM    353 1HB  PRO A  23      -0.958   5.453  41.731  1.00  0.430          H  
ATOM    354 2HB  PRO A  23      -2.579   5.607  41.037  1.00  0.430          H  
ATOM    355 1HG  PRO A  23      -1.277   3.212  42.391  1.00  0.430          H  
ATOM    356 2HG  PRO A  23      -2.913   3.844  42.623  1.00  0.430          H  
ATOM    357 1HD  PRO A  23      -2.390   1.721  41.030  1.00  0.430          H  
ATOM    358 2HD  PRO A  23      -3.719   2.874  40.569  1.00  0.430          H  
ATOM    359  N   THR A  24       1.041   5.385  39.512  1.00  0.120          N  
ATOM    360  CA  THR A  24       2.506   5.392  39.583  1.00  0.070          C  
ATOM    361  C   THR A  24       3.107   6.306  40.670  1.00  0.080          C  
ATOM    362  O   THR A  24       3.767   5.781  41.571  1.00  0.110          O  
ATOM    363  CB  THR A  24       3.144   5.680  38.197  1.00  0.120          C  
ATOM    364  OG1 THR A  24       2.776   4.640  37.278  1.00  0.120          O  
ATOM    365  CG2 THR A  24       4.664   5.753  38.289  1.00  0.120          C  
ATOM    366  H   THR A  24       0.551   6.188  39.156  1.00  0.140          H  
ATOM    367  HA  THR A  24       2.815   4.379  39.836  1.00  0.080          H  
ATOM    368  HB  THR A  24       2.783   6.606  37.814  1.00  0.140          H  
ATOM    369  HG1 THR A  24       1.812   4.621  37.195  1.00  0.140          H  
ATOM    370 1HG2 THR A  24       5.065   5.953  37.314  1.00  0.140          H  
ATOM    371 2HG2 THR A  24       4.970   6.552  38.962  1.00  0.140          H  
ATOM    372 3HG2 THR A  24       5.052   4.805  38.657  1.00  0.140          H  
ATOM    373  N   TYR A  25       2.950   7.647  40.637  1.00  0.110          N  
ATOM    374  CA  TYR A  25       2.209   8.520  39.720  1.00  0.130          C  
ATOM    375  C   TYR A  25       3.185   9.267  38.836  1.00  0.100          C  
ATOM    376  O   TYR A  25       4.379   9.271  39.113  1.00  0.060          O  
ATOM    377  CB  TYR A  25       1.415   9.535  40.522  1.00  0.170          C  
ATOM    378  CG  TYR A  25       0.321   8.946  41.374  1.00  0.170          C  
ATOM    379  CD1 TYR A  25       0.612   8.467  42.640  1.00  0.170          C  
ATOM    380  CD2 TYR A  25      -0.976   8.911  40.903  1.00  0.170          C  
ATOM    381  CE1 TYR A  25      -0.388   7.958  43.428  1.00  0.170          C  
ATOM    382  CE2 TYR A  25      -1.979   8.403  41.694  1.00  0.170          C  
ATOM    383  CZ  TYR A  25      -1.688   7.929  42.956  1.00  0.170          C  
ATOM    384  OH  TYR A  25      -2.690   7.422  43.752  1.00  0.170          O  
ATOM    385  H   TYR A  25       3.432   8.134  41.380  1.00  0.130          H  
ATOM    386  HA  TYR A  25       1.540   7.948  39.094  1.00  0.160          H  
ATOM    387 1HB  TYR A  25       2.107  10.068  41.166  1.00  0.210          H  
ATOM    388 2HB  TYR A  25       0.972  10.270  39.850  1.00  0.210          H  
ATOM    389  HD1 TYR A  25       1.634   8.497  43.017  1.00  0.210          H  
ATOM    390  HD2 TYR A  25      -1.208   9.291  39.909  1.00  0.210          H  
ATOM    391  HE1 TYR A  25      -0.157   7.584  44.424  1.00  0.210          H  
ATOM    392  HE2 TYR A  25      -3.005   8.378  41.325  1.00  0.210          H  
ATOM    393  HH  TYR A  25      -3.518   7.414  43.263  1.00  0.210          H  
ATOM    394  N   LEU A  26       2.718   9.854  37.744  1.00  0.120          N  
ATOM    395  CA  LEU A  26       3.643  10.659  36.962  1.00  0.100          C  
ATOM    396  C   LEU A  26       4.087  11.867  37.804  1.00  0.080          C  
ATOM    397  O   LEU A  26       3.243  12.593  38.360  1.00  0.100          O  
ATOM    398  CB  LEU A  26       2.998  11.119  35.648  1.00  0.150          C  
ATOM    399  CG  LEU A  26       3.921  11.871  34.649  1.00  0.150          C  
ATOM    400  CD1 LEU A  26       5.029  10.922  34.110  1.00  0.150          C  
ATOM    401  CD2 LEU A  26       3.080  12.401  33.497  1.00  0.150          C  
ATOM    402  H   LEU A  26       1.741   9.801  37.494  1.00  0.140          H  
ATOM    403  HA  LEU A  26       4.517  10.049  36.747  1.00  0.120          H  
ATOM    404 1HB  LEU A  26       2.589  10.262  35.140  1.00  0.180          H  
ATOM    405 2HB  LEU A  26       2.174  11.788  35.894  1.00  0.180          H  
ATOM    406  HG  LEU A  26       4.392  12.702  35.154  1.00  0.180          H  
ATOM    407 1HD1 LEU A  26       5.659  11.464  33.408  1.00  0.180          H  
ATOM    408 2HD1 LEU A  26       5.649  10.550  34.914  1.00  0.180          H  
ATOM    409 3HD1 LEU A  26       4.566  10.075  33.594  1.00  0.180          H  
ATOM    410 1HD2 LEU A  26       3.715  12.943  32.796  1.00  0.180          H  
ATOM    411 2HD2 LEU A  26       2.600  11.568  32.980  1.00  0.180          H  
ATOM    412 3HD2 LEU A  26       2.317  13.075  33.885  1.00  0.180          H  
ATOM    413  N   THR A  27       5.401  12.093  37.876  1.00  0.060          N  
ATOM    414  CA  THR A  27       5.962  13.188  38.656  1.00  0.050          C  
ATOM    415  C   THR A  27       6.932  14.051  37.866  1.00  0.040          C  
ATOM    416  O   THR A  27       8.127  14.073  38.186  1.00  0.030          O  
ATOM    417  CB  THR A  27       6.729  12.700  39.893  1.00  0.070          C  
ATOM    418  OG1 THR A  27       7.777  11.838  39.465  1.00  0.070          O  
ATOM    419  CG2 THR A  27       5.797  11.945  40.856  1.00  0.070          C  
ATOM    420  H   THR A  27       6.042  11.457  37.423  1.00  0.070          H  
ATOM    421  HA  THR A  27       5.148  13.821  38.965  1.00  0.060          H  
ATOM    422  HB  THR A  27       7.159  13.556  40.411  1.00  0.090          H  
ATOM    423  HG1 THR A  27       8.433  12.397  38.996  1.00  0.090          H  
ATOM    424 1HG2 THR A  27       6.363  11.609  41.721  1.00  0.090          H  
ATOM    425 2HG2 THR A  27       4.997  12.595  41.183  1.00  0.090          H  
ATOM    426 3HG2 THR A  27       5.376  11.093  40.357  1.00  0.090          H  
ATOM    427  N   GLN A  28       6.470  14.680  36.795  1.00  0.070          N  
ATOM    428  CA  GLN A  28       7.355  15.525  36.011  1.00  0.050          C  
ATOM    429  C   GLN A  28       7.508  16.841  36.759  1.00  0.030          C  
ATOM    430  O   GLN A  28       6.547  17.312  37.368  1.00  0.060          O  
ATOM    431  CB  GLN A  28       6.797  15.739  34.606  1.00  0.080          C  
ATOM    432  CG  GLN A  28       6.762  14.474  33.775  1.00  0.080          C  
ATOM    433  CD  GLN A  28       6.143  14.679  32.415  1.00  0.080          C  
ATOM    434  OE1 GLN A  28       5.349  15.604  32.221  1.00  0.080          O  
ATOM    435  NE2 GLN A  28       6.490  13.819  31.467  1.00  0.080          N  
ATOM    436  H   GLN A  28       5.487  14.628  36.562  1.00  0.080          H  
ATOM    437  HA  GLN A  28       8.334  15.053  35.937  1.00  0.060          H  
ATOM    438 1HB  GLN A  28       5.784  16.135  34.672  1.00  0.090          H  
ATOM    439 2HB  GLN A  28       7.404  16.470  34.076  1.00  0.090          H  
ATOM    440 1HG  GLN A  28       7.783  14.126  33.632  1.00  0.090          H  
ATOM    441 2HG  GLN A  28       6.202  13.732  34.303  1.00  0.090          H  
ATOM    442 1HE2 GLN A  28       6.106  13.907  30.546  1.00  0.090          H  
ATOM    443 2HE2 GLN A  28       7.135  13.082  31.667  1.00  0.090          H  
ATOM    444  N   ASN A  29       8.693  17.443  36.683  1.00  0.020          N  
ATOM    445  CA  ASN A  29       8.970  18.705  37.361  1.00  0.060          C  
ATOM    446  C   ASN A  29       9.691  19.747  36.494  1.00  0.060          C  
ATOM    447  O   ASN A  29      10.792  20.190  36.840  1.00  0.060          O  
ATOM    448  CB  ASN A  29       9.733  18.449  38.643  1.00  0.070          C  
ATOM    449  CG  ASN A  29       8.896  17.737  39.700  1.00  0.070          C  
ATOM    450  OD1 ASN A  29       8.094  18.379  40.419  1.00  0.070          O  
ATOM    451  ND2 ASN A  29       9.059  16.445  39.816  1.00  0.070          N  
ATOM    452  H   ASN A  29       9.429  16.995  36.155  1.00  0.020          H  
ATOM    453  HA  ASN A  29       8.020  19.124  37.677  1.00  0.070          H  
ATOM    454 1HB  ASN A  29      10.584  17.826  38.416  1.00  0.080          H  
ATOM    455 2HB  ASN A  29      10.109  19.385  39.051  1.00  0.080          H  
ATOM    456 1HD2 ASN A  29       8.540  15.933  40.494  1.00  0.080          H  
ATOM    457 2HD2 ASN A  29       9.696  15.964  39.213  1.00  0.080          H  
ATOM    458  N   PRO A  30       9.071  20.199  35.384  1.00  0.050          N  
ATOM    459  CA  PRO A  30       9.626  21.119  34.408  1.00  0.030          C  
ATOM    460  C   PRO A  30       9.976  22.473  35.013  1.00  0.020          C  
ATOM    461  O   PRO A  30      10.812  23.190  34.456  1.00  0.070          O  
ATOM    462  CB  PRO A  30       8.501  21.241  33.368  1.00  0.040          C  
ATOM    463  CG  PRO A  30       7.238  20.868  34.110  1.00  0.040          C  
ATOM    464  CD  PRO A  30       7.662  19.814  35.094  1.00  0.040          C  
ATOM    465  HA  PRO A  30      10.518  20.662  33.957  1.00  0.040          H  
ATOM    466 1HB  PRO A  30       8.468  22.269  32.974  1.00  0.050          H  
ATOM    467 2HB  PRO A  30       8.706  20.580  32.514  1.00  0.050          H  
ATOM    468 1HG  PRO A  30       6.804  21.753  34.601  1.00  0.050          H  
ATOM    469 2HG  PRO A  30       6.479  20.496  33.403  1.00  0.050          H  
ATOM    470 1HD  PRO A  30       7.009  19.889  35.973  1.00  0.050          H  
ATOM    471 2HD  PRO A  30       7.612  18.833  34.619  1.00  0.050          H  
ATOM    472  N   GLN A  31       9.375  22.808  36.176  1.00  0.080          N  
ATOM    473  CA  GLN A  31       9.618  24.078  36.865  1.00  0.170          C  
ATOM    474  C   GLN A  31      11.079  24.256  37.283  1.00  0.130          C  
ATOM    475  O   GLN A  31      11.480  25.350  37.678  1.00  0.200          O  
ATOM    476  CB  GLN A  31       8.722  24.222  38.107  1.00  0.200          C  
ATOM    477  CG  GLN A  31       9.056  23.273  39.260  1.00  0.200          C  
ATOM    478  CD  GLN A  31       8.341  21.975  39.162  1.00  0.200          C  
ATOM    479  OE1 GLN A  31       7.922  21.579  38.066  1.00  0.200          O  
ATOM    480  NE2 GLN A  31       8.228  21.285  40.292  1.00  0.200          N  
ATOM    481  H   GLN A  31       8.704  22.169  36.603  1.00  0.100          H  
ATOM    482  HA  GLN A  31       9.371  24.885  36.176  1.00  0.200          H  
ATOM    483 1HB  GLN A  31       8.798  25.241  38.487  1.00  0.240          H  
ATOM    484 2HB  GLN A  31       7.684  24.058  37.824  1.00  0.240          H  
ATOM    485 1HG  GLN A  31      10.118  23.066  39.299  1.00  0.240          H  
ATOM    486 2HG  GLN A  31       8.747  23.750  40.188  1.00  0.240          H  
ATOM    487 1HE2 GLN A  31       7.800  20.357  40.307  1.00  0.240          H  
ATOM    488 2HE2 GLN A  31       8.600  21.655  41.144  1.00  0.240          H  
ATOM    489  N   LEU A  32      11.872  23.180  37.187  1.00  0.100          N  
ATOM    490  CA  LEU A  32      13.295  23.202  37.473  1.00  0.210          C  
ATOM    491  C   LEU A  32      13.962  24.179  36.496  1.00  0.160          C  
ATOM    492  O   LEU A  32      14.901  24.906  36.844  1.00  0.150          O  
ATOM    493  CB  LEU A  32      13.862  21.779  37.270  1.00  0.250          C  
ATOM    494  CG  LEU A  32      15.379  21.505  37.564  1.00  0.250          C  
ATOM    495  CD1 LEU A  32      15.720  21.743  39.052  1.00  0.250          C  
ATOM    496  CD2 LEU A  32      15.694  20.080  37.164  1.00  0.250          C  
ATOM    497  H   LEU A  32      11.452  22.290  36.898  1.00  0.120          H  
ATOM    498  HA  LEU A  32      13.446  23.542  38.494  1.00  0.250          H  
ATOM    499 1HB  LEU A  32      13.281  21.098  37.894  1.00  0.300          H  
ATOM    500 2HB  LEU A  32      13.682  21.500  36.231  1.00  0.300          H  
ATOM    501  HG  LEU A  32      15.990  22.184  36.966  1.00  0.300          H  
ATOM    502 1HD1 LEU A  32      16.784  21.544  39.219  1.00  0.300          H  
ATOM    503 2HD1 LEU A  32      15.504  22.770  39.325  1.00  0.300          H  
ATOM    504 3HD1 LEU A  32      15.127  21.069  39.675  1.00  0.300          H  
ATOM    505 1HD2 LEU A  32      16.729  19.891  37.329  1.00  0.300          H  
ATOM    506 2HD2 LEU A  32      15.099  19.393  37.755  1.00  0.300          H  
ATOM    507 3HD2 LEU A  32      15.470  19.941  36.109  1.00  0.300          H  
ATOM    508  N   GLY A  33      13.505  24.141  35.243  1.00  0.140          N  
ATOM    509  CA  GLY A  33      13.998  24.994  34.186  1.00  0.100          C  
ATOM    510  C   GLY A  33      15.499  24.924  33.998  1.00  0.090          C  
ATOM    511  O   GLY A  33      16.113  23.849  33.999  1.00  0.100          O  
ATOM    512  H   GLY A  33      12.709  23.540  35.012  1.00  0.170          H  
ATOM    513 1HA  GLY A  33      13.503  24.719  33.254  1.00  0.120          H  
ATOM    514 2HA  GLY A  33      13.706  26.022  34.398  1.00  0.120          H  
ATOM    515  N   ILE A  34      16.077  26.123  33.890  1.00  0.080          N  
ATOM    516  CA  ILE A  34      17.499  26.385  33.666  1.00  0.070          C  
ATOM    517  C   ILE A  34      18.411  25.942  34.792  1.00  0.070          C  
ATOM    518  O   ILE A  34      19.630  26.049  34.672  1.00  0.080          O  
ATOM    519  CB  ILE A  34      17.746  27.885  33.388  1.00  0.100          C  
ATOM    520  CG1 ILE A  34      17.342  28.747  34.648  1.00  0.100          C  
ATOM    521  CG2 ILE A  34      16.977  28.298  32.124  1.00  0.100          C  
ATOM    522  CD1 ILE A  34      17.753  30.205  34.584  1.00  0.100          C  
ATOM    523  H   ILE A  34      15.457  26.916  33.950  1.00  0.100          H  
ATOM    524  HA  ILE A  34      17.797  25.832  32.776  1.00  0.080          H  
ATOM    525  HB  ILE A  34      18.812  28.042  33.221  1.00  0.120          H  
ATOM    526 1HG1 ILE A  34      16.266  28.703  34.779  1.00  0.120          H  
ATOM    527 2HG1 ILE A  34      17.816  28.325  35.534  1.00  0.120          H  
ATOM    528 1HG2 ILE A  34      17.165  29.341  31.891  1.00  0.120          H  
ATOM    529 2HG2 ILE A  34      17.314  27.682  31.290  1.00  0.120          H  
ATOM    530 3HG2 ILE A  34      15.912  28.151  32.268  1.00  0.120          H  
ATOM    531 1HD1 ILE A  34      17.441  30.705  35.502  1.00  0.120          H  
ATOM    532 2HD1 ILE A  34      18.838  30.270  34.488  1.00  0.120          H  
ATOM    533 3HD1 ILE A  34      17.285  30.696  33.739  1.00  0.120          H  
ATOM    534  N   SER A  35      17.835  25.544  35.919  1.00  0.070          N  
ATOM    535  CA  SER A  35      18.612  25.071  37.035  1.00  0.060          C  
ATOM    536  C   SER A  35      19.340  23.773  36.687  1.00  0.060          C  
ATOM    537  O   SER A  35      20.473  23.555  37.136  1.00  0.070          O  
ATOM    538  CB  SER A  35      17.694  24.855  38.225  1.00  0.090          C  
ATOM    539  OG  SER A  35      17.142  26.074  38.696  1.00  0.090          O  
ATOM    540  H   SER A  35      16.815  25.508  36.010  1.00  0.080          H  
ATOM    541  HA  SER A  35      19.357  25.826  37.285  1.00  0.070          H  
ATOM    542 1HB  SER A  35      16.912  24.186  37.938  1.00  0.110          H  
ATOM    543 2HB  SER A  35      18.231  24.382  39.020  1.00  0.110          H  
ATOM    544  HG  SER A  35      16.447  25.820  39.317  1.00  0.110          H  
ATOM    545  N   PHE A  36      18.728  22.914  35.850  1.00  0.060          N  
ATOM    546  CA  PHE A  36      19.308  21.597  35.582  1.00  0.060          C  
ATOM    547  C   PHE A  36      19.519  20.884  36.915  1.00  0.080          C  
ATOM    548  O   PHE A  36      18.963  21.311  37.930  1.00  0.090          O  
ATOM    549  CB  PHE A  36      20.609  21.689  34.766  1.00  0.080          C  
ATOM    550  CG  PHE A  36      20.383  22.174  33.368  1.00  0.080          C  
ATOM    551  CD1 PHE A  36      20.500  23.506  33.073  1.00  0.080          C  
ATOM    552  CD2 PHE A  36      20.044  21.295  32.346  1.00  0.080          C  
ATOM    553  CE1 PHE A  36      20.282  23.976  31.800  1.00  0.080          C  
ATOM    554  CE2 PHE A  36      19.829  21.758  31.062  1.00  0.080          C  
ATOM    555  CZ  PHE A  36      19.947  23.105  30.790  1.00  0.080          C  
ATOM    556  H   PHE A  36      17.831  23.153  35.409  1.00  0.070          H  
ATOM    557  HA  PHE A  36      18.591  21.016  35.000  1.00  0.070          H  
ATOM    558 1HB  PHE A  36      21.319  22.354  35.245  1.00  0.100          H  
ATOM    559 2HB  PHE A  36      21.077  20.716  34.704  1.00  0.100          H  
ATOM    560  HD1 PHE A  36      20.769  24.194  33.869  1.00  0.100          H  
ATOM    561  HD2 PHE A  36      19.947  20.230  32.561  1.00  0.100          H  
ATOM    562  HE1 PHE A  36      20.377  25.044  31.600  1.00  0.100          H  
ATOM    563  HE2 PHE A  36      19.563  21.062  30.265  1.00  0.100          H  
ATOM    564  HZ  PHE A  36      19.775  23.476  29.780  1.00  0.100          H  
ATOM    565  N   SER A  37      20.223  19.752  36.926  1.00  0.090          N  
ATOM    566  CA  SER A  37      20.383  19.057  38.193  1.00  0.100          C  
ATOM    567  C   SER A  37      21.587  18.109  38.301  1.00  0.110          C  
ATOM    568  O   SER A  37      22.010  17.509  37.311  1.00  0.120          O  
ATOM    569  CB  SER A  37      19.124  18.307  38.427  1.00  0.140          C  
ATOM    570  OG  SER A  37      18.950  17.350  37.418  1.00  0.140          O  
ATOM    571  H   SER A  37      20.644  19.373  36.095  1.00  0.110          H  
ATOM    572  HA  SER A  37      20.487  19.808  38.958  1.00  0.120          H  
ATOM    573 1HB  SER A  37      19.175  17.839  39.386  1.00  0.160          H  
ATOM    574 2HB  SER A  37      18.292  18.967  38.463  1.00  0.160          H  
ATOM    575  HG  SER A  37      18.082  16.959  37.568  1.00  0.160          H  
ATOM    576  N   ASN A  38      22.112  17.943  39.539  1.00  0.100          N  
ATOM    577  CA  ASN A  38      23.231  17.018  39.813  1.00  0.100          C  
ATOM    578  C   ASN A  38      23.122  16.081  41.049  1.00  0.090          C  
ATOM    579  O   ASN A  38      24.144  15.631  41.563  1.00  0.090          O  
ATOM    580  CB  ASN A  38      24.533  17.802  39.919  1.00  0.140          C  
ATOM    581  CG  ASN A  38      24.980  18.414  38.623  1.00  0.140          C  
ATOM    582  OD1 ASN A  38      25.502  17.733  37.733  1.00  0.140          O  
ATOM    583  ND2 ASN A  38      24.791  19.700  38.501  1.00  0.140          N  
ATOM    584  H   ASN A  38      21.706  18.504  40.295  1.00  0.120          H  
ATOM    585  HA  ASN A  38      23.317  16.360  38.948  1.00  0.120          H  
ATOM    586 1HB  ASN A  38      24.424  18.595  40.649  1.00  0.170          H  
ATOM    587 2HB  ASN A  38      25.326  17.143  40.273  1.00  0.170          H  
ATOM    588 1HD2 ASN A  38      25.069  20.170  37.663  1.00  0.170          H  
ATOM    589 2HD2 ASN A  38      24.361  20.203  39.243  1.00  0.170          H  
ATOM    590  N   LEU A  39      21.921  15.696  41.484  1.00  0.070          N  
ATOM    591  CA  LEU A  39      21.772  14.805  42.661  1.00  0.060          C  
ATOM    592  C   LEU A  39      22.343  13.411  42.448  1.00  0.060          C  
ATOM    593  O   LEU A  39      22.611  12.683  43.411  1.00  0.060          O  
ATOM    594  CB  LEU A  39      20.307  14.605  43.082  1.00  0.090          C  
ATOM    595  CG  LEU A  39      19.541  15.786  43.640  1.00  0.090          C  
ATOM    596  CD1 LEU A  39      18.091  15.359  43.815  1.00  0.090          C  
ATOM    597  CD2 LEU A  39      20.135  16.214  44.994  1.00  0.090          C  
ATOM    598  H   LEU A  39      21.102  16.066  41.035  1.00  0.080          H  
ATOM    599  HA  LEU A  39      22.322  15.248  43.487  1.00  0.070          H  
ATOM    600 1HB  LEU A  39      19.742  14.205  42.259  1.00  0.110          H  
ATOM    601 2HB  LEU A  39      20.305  13.853  43.865  1.00  0.110          H  
ATOM    602  HG  LEU A  39      19.577  16.613  42.938  1.00  0.110          H  
ATOM    603 1HD1 LEU A  39      17.505  16.195  44.206  1.00  0.110          H  
ATOM    604 2HD1 LEU A  39      17.684  15.042  42.875  1.00  0.110          H  
ATOM    605 3HD1 LEU A  39      18.040  14.523  44.518  1.00  0.110          H  
ATOM    606 1HD2 LEU A  39      19.565  17.044  45.402  1.00  0.110          H  
ATOM    607 2HD2 LEU A  39      20.089  15.375  45.690  1.00  0.110          H  
ATOM    608 3HD2 LEU A  39      21.165  16.524  44.881  1.00  0.110          H  
ATOM    609  N   SER A  40      22.593  13.040  41.199  1.00  0.060          N  
ATOM    610  CA  SER A  40      23.146  11.739  40.862  1.00  0.060          C  
ATOM    611  C   SER A  40      24.536  11.548  41.479  1.00  0.060          C  
ATOM    612  O   SER A  40      25.028  10.421  41.577  1.00  0.060          O  
ATOM    613  CB  SER A  40      23.217  11.571  39.356  1.00  0.080          C  
ATOM    614  OG  SER A  40      24.139  12.461  38.786  1.00  0.080          O  
ATOM    615  H   SER A  40      22.395  13.683  40.447  1.00  0.070          H  
ATOM    616  HA  SER A  40      22.486  10.970  41.267  1.00  0.070          H  
ATOM    617 1HB  SER A  40      23.507  10.548  39.123  1.00  0.100          H  
ATOM    618 2HB  SER A  40      22.235  11.739  38.925  1.00  0.100          H  
ATOM    619  HG  SER A  40      24.203  12.220  37.856  1.00  0.100          H  
ATOM    620  N   GLU A  41      25.167  12.649  41.906  1.00  0.070          N  
ATOM    621  CA  GLU A  41      26.464  12.592  42.541  1.00  0.070          C  
ATOM    622  C   GLU A  41      26.382  12.435  44.072  1.00  0.070          C  
ATOM    623  O   GLU A  41      27.407  12.155  44.691  1.00  0.070          O  
ATOM    624  CB  GLU A  41      27.256  13.861  42.216  1.00  0.100          C  
ATOM    625  CG  GLU A  41      27.573  14.091  40.737  1.00  0.100          C  
ATOM    626  CD  GLU A  41      28.519  13.072  40.169  1.00  0.100          C  
ATOM    627  OE1 GLU A  41      29.335  12.578  40.911  1.00  0.100          O  
ATOM    628  OE2 GLU A  41      28.444  12.801  38.994  1.00  0.100          O  
ATOM    629  H   GLU A  41      24.726  13.565  41.786  1.00  0.080          H  
ATOM    630  HA  GLU A  41      27.003  11.734  42.139  1.00  0.080          H  
ATOM    631 1HB  GLU A  41      26.713  14.735  42.591  1.00  0.120          H  
ATOM    632 2HB  GLU A  41      28.196  13.821  42.728  1.00  0.120          H  
ATOM    633 1HG  GLU A  41      26.639  14.060  40.171  1.00  0.120          H  
ATOM    634 2HG  GLU A  41      28.000  15.086  40.621  1.00  0.120          H  
ATOM    635  N   THR A  42      25.188  12.598  44.695  1.00  0.060          N  
ATOM    636  CA  THR A  42      25.096  12.511  46.164  1.00  0.060          C  
ATOM    637  C   THR A  42      24.020  11.604  46.785  1.00  0.060          C  
ATOM    638  O   THR A  42      24.183  11.206  47.944  1.00  0.070          O  
ATOM    639  CB  THR A  42      24.849  13.894  46.800  1.00  0.080          C  
ATOM    640  OG1 THR A  42      23.582  14.415  46.371  1.00  0.080          O  
ATOM    641  CG2 THR A  42      25.904  14.828  46.386  1.00  0.080          C  
ATOM    642  H   THR A  42      24.343  12.791  44.163  1.00  0.070          H  
ATOM    643  HA  THR A  42      26.057  12.149  46.526  1.00  0.070          H  
ATOM    644  HB  THR A  42      24.853  13.797  47.883  1.00  0.100          H  
ATOM    645  HG1 THR A  42      23.371  15.193  46.897  1.00  0.100          H  
ATOM    646 1HG2 THR A  42      25.735  15.799  46.840  1.00  0.100          H  
ATOM    647 2HG2 THR A  42      26.872  14.441  46.703  1.00  0.100          H  
ATOM    648 3HG2 THR A  42      25.890  14.934  45.308  1.00  0.100          H  
ATOM    649  N   THR A  43      22.943  11.262  46.065  1.00  0.060          N  
ATOM    650  CA  THR A  43      21.848  10.544  46.736  1.00  0.050          C  
ATOM    651  C   THR A  43      21.657   9.076  46.412  1.00  0.050          C  
ATOM    652  O   THR A  43      21.974   8.600  45.320  1.00  0.050          O  
ATOM    653  CB  THR A  43      20.473  11.176  46.480  1.00  0.070          C  
ATOM    654  OG1 THR A  43      19.529  10.465  47.309  1.00  0.070          O  
ATOM    655  CG2 THR A  43      20.030  11.025  44.963  1.00  0.070          C  
ATOM    656  H   THR A  43      22.849  11.593  45.106  1.00  0.070          H  
ATOM    657  HA  THR A  43      22.029  10.607  47.807  1.00  0.060          H  
ATOM    658  HB  THR A  43      20.496  12.229  46.757  1.00  0.090          H  
ATOM    659  HG1 THR A  43      18.634  10.847  47.201  1.00  0.090          H  
ATOM    660 1HG2 THR A  43      19.043  11.469  44.834  1.00  0.090          H  
ATOM    661 2HG2 THR A  43      20.729  11.524  44.329  1.00  0.090          H  
ATOM    662 3HG2 THR A  43      19.979   9.977  44.681  1.00  0.090          H  
ATOM    663  N   SER A  44      21.098   8.367  47.397  1.00  0.050          N  
ATOM    664  CA  SER A  44      20.687   6.972  47.291  1.00  0.040          C  
ATOM    665  C   SER A  44      19.189   6.840  46.967  1.00  0.050          C  
ATOM    666  O   SER A  44      18.724   5.772  46.556  1.00  0.080          O  
ATOM    667  CB  SER A  44      20.979   6.272  48.599  1.00  0.060          C  
ATOM    668  OG  SER A  44      20.202   6.824  49.635  1.00  0.060          O  
ATOM    669  H   SER A  44      20.916   8.844  48.270  1.00  0.060          H  
ATOM    670  HA  SER A  44      21.259   6.501  46.491  1.00  0.050          H  
ATOM    671 1HB  SER A  44      20.759   5.209  48.500  1.00  0.070          H  
ATOM    672 2HB  SER A  44      22.036   6.370  48.837  1.00  0.070          H  
ATOM    673  HG  SER A  44      20.454   6.351  50.435  1.00  0.070          H  
ATOM    674  N   GLN A  45      18.447   7.935  47.183  1.00  0.010          N  
ATOM    675  CA  GLN A  45      16.982   8.032  47.023  1.00  0.020          C  
ATOM    676  C   GLN A  45      16.568   9.304  46.261  1.00  0.020          C  
ATOM    677  O   GLN A  45      17.158  10.374  46.468  1.00  0.040          O  
ATOM    678  CB  GLN A  45      16.288   8.031  48.408  1.00  0.020          C  
ATOM    679  CG  GLN A  45      16.374   6.718  49.245  1.00  0.020          C  
ATOM    680  CD  GLN A  45      15.379   5.587  48.800  1.00  0.020          C  
ATOM    681  OE1 GLN A  45      14.157   5.834  48.583  1.00  0.020          O  
ATOM    682  NE2 GLN A  45      15.898   4.370  48.667  1.00  0.020          N  
ATOM    683  H   GLN A  45      18.956   8.754  47.495  1.00  0.010          H  
ATOM    684  HA  GLN A  45      16.638   7.171  46.450  1.00  0.020          H  
ATOM    685 1HB  GLN A  45      16.728   8.821  49.014  1.00  0.030          H  
ATOM    686 2HB  GLN A  45      15.238   8.282  48.283  1.00  0.030          H  
ATOM    687 1HG  GLN A  45      17.385   6.323  49.161  1.00  0.030          H  
ATOM    688 2HG  GLN A  45      16.166   6.960  50.285  1.00  0.030          H  
ATOM    689 1HE2 GLN A  45      15.328   3.598  48.383  1.00  0.030          H  
ATOM    690 2HE2 GLN A  45      16.877   4.222  48.842  1.00  0.030          H  
ATOM    691  N   THR A  46      15.473   9.184  45.491  1.00  0.010          N  
ATOM    692  CA  THR A  46      14.809  10.206  44.639  1.00  0.020          C  
ATOM    693  C   THR A  46      14.755   9.696  43.181  1.00  0.020          C  
ATOM    694  O   THR A  46      15.768   9.285  42.610  1.00  0.030          O  
ATOM    695  CB  THR A  46      15.441  11.630  44.673  1.00  0.020          C  
ATOM    696  OG1 THR A  46      15.432  12.142  46.003  1.00  0.020          O  
ATOM    697  CG2 THR A  46      14.587  12.580  43.835  1.00  0.020          C  
ATOM    698  H   THR A  46      15.039   8.264  45.497  1.00  0.010          H  
ATOM    699  HA  THR A  46      13.781  10.314  44.983  1.00  0.020          H  
ATOM    700  HB  THR A  46      16.459  11.604  44.280  1.00  0.030          H  
ATOM    701  HG1 THR A  46      16.143  11.700  46.470  1.00  0.030          H  
ATOM    702 1HG2 THR A  46      15.023  13.578  43.862  1.00  0.030          H  
ATOM    703 2HG2 THR A  46      14.545  12.243  42.831  1.00  0.030          H  
ATOM    704 3HG2 THR A  46      13.580  12.614  44.240  1.00  0.030          H  
ATOM    705  N   THR A  47      13.537   9.698  42.623  1.00  0.020          N  
ATOM    706  CA  THR A  47      13.156   9.199  41.295  1.00  0.020          C  
ATOM    707  C   THR A  47      13.859   9.854  40.100  1.00  0.040          C  
ATOM    708  O   THR A  47      14.203   9.182  39.109  1.00  0.040          O  
ATOM    709  CB  THR A  47      11.620   9.371  41.175  1.00  0.030          C  
ATOM    710  OG1 THR A  47      11.003   8.619  42.220  1.00  0.030          O  
ATOM    711  CG2 THR A  47      11.056   8.889  39.845  1.00  0.030          C  
ATOM    712  H   THR A  47      12.776  10.056  43.183  1.00  0.020          H  
ATOM    713  HA  THR A  47      13.417   8.152  41.260  1.00  0.020          H  
ATOM    714  HB  THR A  47      11.377  10.425  41.297  1.00  0.030          H  
ATOM    715  HG1 THR A  47      11.251   7.687  42.071  1.00  0.030          H  
ATOM    716 1HG2 THR A  47       9.979   9.034  39.834  1.00  0.030          H  
ATOM    717 2HG2 THR A  47      11.487   9.430  39.049  1.00  0.030          H  
ATOM    718 3HG2 THR A  47      11.269   7.848  39.725  1.00  0.030          H  
ATOM    719  N   THR A  48      13.991  11.170  40.167  1.00  0.040          N  
ATOM    720  CA  THR A  48      14.614  11.992  39.146  1.00  0.040          C  
ATOM    721  C   THR A  48      15.680  12.855  39.783  1.00  0.050          C  
ATOM    722  O   THR A  48      15.803  12.921  41.002  1.00  0.060          O  
ATOM    723  CB  THR A  48      13.586  12.863  38.392  1.00  0.060          C  
ATOM    724  OG1 THR A  48      12.929  13.717  39.307  1.00  0.060          O  
ATOM    725  CG2 THR A  48      12.580  12.030  37.697  1.00  0.060          C  
ATOM    726  H   THR A  48      13.656  11.636  40.996  1.00  0.050          H  
ATOM    727  HA  THR A  48      15.102  11.340  38.421  1.00  0.050          H  
ATOM    728  HB  THR A  48      14.110  13.474  37.660  1.00  0.070          H  
ATOM    729  HG1 THR A  48      12.417  14.371  38.820  1.00  0.070          H  
ATOM    730 1HG2 THR A  48      11.875  12.667  37.168  1.00  0.070          H  
ATOM    731 2HG2 THR A  48      13.091  11.388  36.991  1.00  0.070          H  
ATOM    732 3HG2 THR A  48      12.049  11.441  38.413  1.00  0.070          H  
ATOM    733  N   ILE A  49      16.471  13.510  38.971  1.00  0.050          N  
ATOM    734  CA  ILE A  49      17.510  14.354  39.510  1.00  0.050          C  
ATOM    735  C   ILE A  49      16.963  15.791  39.480  1.00  0.050          C  
ATOM    736  O   ILE A  49      16.777  16.352  38.405  1.00  0.080          O  
ATOM    737  CB  ILE A  49      18.774  14.099  38.649  1.00  0.070          C  
ATOM    738  CG1 ILE A  49      19.059  12.534  38.588  1.00  0.070          C  
ATOM    739  CG2 ILE A  49      19.967  14.768  39.177  1.00  0.070          C  
ATOM    740  CD1 ILE A  49      19.255  11.812  39.959  1.00  0.070          C  
ATOM    741  H   ILE A  49      16.339  13.435  37.973  1.00  0.060          H  
ATOM    742  HA  ILE A  49      17.709  14.090  40.545  1.00  0.060          H  
ATOM    743  HB  ILE A  49      18.588  14.454  37.634  1.00  0.080          H  
ATOM    744 1HG1 ILE A  49      18.233  12.049  38.074  1.00  0.080          H  
ATOM    745 2HG1 ILE A  49      19.961  12.380  37.999  1.00  0.080          H  
ATOM    746 1HG2 ILE A  49      20.823  14.558  38.531  1.00  0.080          H  
ATOM    747 2HG2 ILE A  49      19.817  15.796  39.218  1.00  0.080          H  
ATOM    748 3HG2 ILE A  49      20.143  14.402  40.133  1.00  0.080          H  
ATOM    749 1HD1 ILE A  49      19.443  10.755  39.776  1.00  0.080          H  
ATOM    750 2HD1 ILE A  49      20.086  12.218  40.499  1.00  0.080          H  
ATOM    751 3HD1 ILE A  49      18.361  11.902  40.571  1.00  0.080          H  
ATOM    752  N   LEU A  50      16.664  16.368  40.658  1.00  0.070          N  
ATOM    753  CA  LEU A  50      15.981  17.668  40.733  1.00  0.120          C  
ATOM    754  C   LEU A  50      16.617  18.802  41.548  1.00  0.080          C  
ATOM    755  O   LEU A  50      15.891  19.633  42.096  1.00  0.080          O  
ATOM    756  CB  LEU A  50      14.573  17.445  41.292  1.00  0.150          C  
ATOM    757  CG  LEU A  50      13.650  16.532  40.467  1.00  0.150          C  
ATOM    758  CD1 LEU A  50      12.393  16.247  41.274  1.00  0.150          C  
ATOM    759  CD2 LEU A  50      13.301  17.179  39.119  1.00  0.150          C  
ATOM    760  H   LEU A  50      16.847  15.860  41.509  1.00  0.080          H  
ATOM    761  HA  LEU A  50      15.905  18.047  39.720  1.00  0.140          H  
ATOM    762 1HB  LEU A  50      14.665  17.013  42.287  1.00  0.180          H  
ATOM    763 2HB  LEU A  50      14.076  18.411  41.380  1.00  0.180          H  
ATOM    764  HG  LEU A  50      14.151  15.588  40.294  1.00  0.180          H  
ATOM    765 1HD1 LEU A  50      11.741  15.581  40.716  1.00  0.180          H  
ATOM    766 2HD1 LEU A  50      12.667  15.773  42.217  1.00  0.180          H  
ATOM    767 3HD1 LEU A  50      11.869  17.181  41.475  1.00  0.180          H  
ATOM    768 1HD2 LEU A  50      12.648  16.516  38.561  1.00  0.180          H  
ATOM    769 2HD2 LEU A  50      12.795  18.130  39.291  1.00  0.180          H  
ATOM    770 3HD2 LEU A  50      14.195  17.350  38.537  1.00  0.180          H  
ATOM    771  N   ALA A  51      17.934  18.869  41.653  1.00  0.070          N  
ATOM    772  CA  ALA A  51      18.523  19.981  42.397  1.00  0.080          C  
ATOM    773  C   ALA A  51      19.820  20.474  41.777  1.00  0.080          C  
ATOM    774  O   ALA A  51      20.650  19.694  41.297  1.00  0.100          O  
ATOM    775  CB  ALA A  51      18.773  19.577  43.832  1.00  0.110          C  
ATOM    776  H   ALA A  51      18.507  18.166  41.222  1.00  0.080          H  
ATOM    777  HA  ALA A  51      17.814  20.810  42.380  1.00  0.100          H  
ATOM    778 1HB  ALA A  51      19.177  20.424  44.383  1.00  0.130          H  
ATOM    779 2HB  ALA A  51      17.838  19.259  44.289  1.00  0.130          H  
ATOM    780 3HB  ALA A  51      19.473  18.777  43.852  1.00  0.130          H  
ATOM    781  N   SER A  52      19.992  21.789  41.841  1.00  0.080          N  
ATOM    782  CA  SER A  52      21.126  22.529  41.297  1.00  0.080          C  
ATOM    783  C   SER A  52      21.349  23.815  42.033  1.00  0.070          C  
ATOM    784  O   SER A  52      20.407  24.458  42.510  1.00  0.060          O  
ATOM    785  CB  SER A  52      20.908  22.843  39.867  1.00  0.110          C  
ATOM    786  OG  SER A  52      21.885  23.693  39.363  1.00  0.110          O  
ATOM    787  H   SER A  52      19.257  22.335  42.271  1.00  0.100          H  
ATOM    788  HA  SER A  52      22.021  21.914  41.391  1.00  0.100          H  
ATOM    789 1HB  SER A  52      20.927  21.938  39.307  1.00  0.130          H  
ATOM    790 2HB  SER A  52      19.944  23.277  39.743  1.00  0.130          H  
ATOM    791  HG  SER A  52      21.596  23.835  38.426  1.00  0.130          H  
ATOM    792  N   THR A  53      22.601  24.205  42.119  1.00  0.080          N  
ATOM    793  CA  THR A  53      23.049  25.376  42.848  1.00  0.080          C  
ATOM    794  C   THR A  53      22.733  26.691  42.137  1.00  0.070          C  
ATOM    795  O   THR A  53      23.629  27.526  41.967  1.00  0.080          O  
ATOM    796  CB  THR A  53      24.567  25.323  42.964  1.00  0.110          C  
ATOM    797  OG1 THR A  53      25.154  25.498  41.684  1.00  0.110          O  
ATOM    798  CG2 THR A  53      24.944  23.917  43.392  1.00  0.110          C  
ATOM    799  H   THR A  53      23.290  23.655  41.631  1.00  0.100          H  
ATOM    800  HA  THR A  53      22.581  25.376  43.835  1.00  0.100          H  
ATOM    801  HB  THR A  53      24.915  26.069  43.678  1.00  0.130          H  
ATOM    802  HG1 THR A  53      24.949  26.417  41.385  1.00  0.130          H  
ATOM    803 1HG2 THR A  53      26.025  23.842  43.496  1.00  0.130          H  
ATOM    804 2HG2 THR A  53      24.456  23.716  44.302  1.00  0.130          H  
ATOM    805 3HG2 THR A  53      24.624  23.179  42.678  1.00  0.130          H  
ATOM    806  N   THR A  54      21.475  26.914  41.766  1.00  0.050          N  
ATOM    807  CA  THR A  54      21.101  28.122  41.029  1.00  0.040          C  
ATOM    808  C   THR A  54      21.405  29.407  41.808  1.00  0.050          C  
ATOM    809  O   THR A  54      21.891  30.362  41.206  1.00  0.060          O  
ATOM    810  CB  THR A  54      19.627  28.093  40.506  1.00  0.060          C  
ATOM    811  OG1 THR A  54      19.474  27.012  39.586  1.00  0.060          O  
ATOM    812  CG2 THR A  54      19.305  29.390  39.780  1.00  0.060          C  
ATOM    813  H   THR A  54      20.789  26.187  41.975  1.00  0.060          H  
ATOM    814  HA  THR A  54      21.719  28.153  40.131  1.00  0.050          H  
ATOM    815  HB  THR A  54      18.928  27.960  41.304  1.00  0.070          H  
ATOM    816  HG1 THR A  54      18.531  26.896  39.364  1.00  0.070          H  
ATOM    817 1HG2 THR A  54      18.285  29.342  39.400  1.00  0.070          H  
ATOM    818 2HG2 THR A  54      19.392  30.237  40.458  1.00  0.070          H  
ATOM    819 3HG2 THR A  54      19.997  29.521  38.949  1.00  0.070          H  
ATOM    820  N   PRO A  55      21.107  29.503  43.125  1.00  0.050          N  
ATOM    821  CA  PRO A  55      21.381  30.649  43.970  1.00  0.070          C  
ATOM    822  C   PRO A  55      22.863  31.010  44.135  1.00  0.090          C  
ATOM    823  O   PRO A  55      23.157  32.102  44.614  1.00  0.100          O  
ATOM    824  CB  PRO A  55      20.790  30.224  45.325  1.00  0.110          C  
ATOM    825  CG  PRO A  55      19.768  29.182  44.992  1.00  0.110          C  
ATOM    826  CD  PRO A  55      20.370  28.426  43.863  1.00  0.110          C  
ATOM    827  HA  PRO A  55      20.832  31.513  43.570  1.00  0.080          H  
ATOM    828 1HB  PRO A  55      21.590  29.824  45.965  1.00  0.130          H  
ATOM    829 2HB  PRO A  55      20.370  31.095  45.846  1.00  0.130          H  
ATOM    830 1HG  PRO A  55      19.555  28.550  45.860  1.00  0.130          H  
ATOM    831 2HG  PRO A  55      18.820  29.664  44.716  1.00  0.130          H  
ATOM    832 1HD  PRO A  55      21.066  27.686  44.283  1.00  0.130          H  
ATOM    833 2HD  PRO A  55      19.574  27.971  43.311  1.00  0.130          H  
ATOM    834  N   SER A  56      23.794  30.090  43.819  1.00  0.090          N  
ATOM    835  CA  SER A  56      25.224  30.320  44.047  1.00  0.120          C  
ATOM    836  C   SER A  56      25.497  30.713  45.504  1.00  0.140          C  
ATOM    837  O   SER A  56      26.200  31.682  45.796  1.00  0.160          O  
ATOM    838  CB  SER A  56      25.776  31.372  43.097  1.00  0.160          C  
ATOM    839  OG  SER A  56      25.674  30.956  41.756  1.00  0.160          O  
ATOM    840  H   SER A  56      23.551  29.219  43.347  1.00  0.110          H  
ATOM    841  HA  SER A  56      25.748  29.386  43.846  1.00  0.140          H  
ATOM    842 1HB  SER A  56      25.242  32.309  43.229  1.00  0.190          H  
ATOM    843 2HB  SER A  56      26.820  31.561  43.339  1.00  0.190          H  
ATOM    844  HG  SER A  56      26.010  31.681  41.230  1.00  0.190          H  
ATOM    845  N   VAL A  57      24.953  29.897  46.406  1.00  0.130          N  
ATOM    846  CA  VAL A  57      25.039  30.001  47.860  1.00  0.150          C  
ATOM    847  C   VAL A  57      25.643  28.713  48.417  1.00  0.170          C  
ATOM    848  O   VAL A  57      25.282  27.624  47.982  1.00  0.160          O  
ATOM    849  CB  VAL A  57      23.628  30.271  48.454  1.00  0.200          C  
ATOM    850  CG1 VAL A  57      23.649  30.294  49.964  1.00  0.200          C  
ATOM    851  CG2 VAL A  57      23.131  31.594  47.962  1.00  0.200          C  
ATOM    852  H   VAL A  57      24.407  29.136  46.030  1.00  0.160          H  
ATOM    853  HA  VAL A  57      25.696  30.834  48.118  1.00  0.180          H  
ATOM    854  HB  VAL A  57      22.955  29.487  48.135  1.00  0.240          H  
ATOM    855 1HG1 VAL A  57      22.643  30.484  50.333  1.00  0.240          H  
ATOM    856 2HG1 VAL A  57      23.976  29.356  50.334  1.00  0.240          H  
ATOM    857 3HG1 VAL A  57      24.319  31.082  50.312  1.00  0.240          H  
ATOM    858 1HG2 VAL A  57      22.137  31.781  48.358  1.00  0.240          H  
ATOM    859 2HG2 VAL A  57      23.809  32.382  48.285  1.00  0.240          H  
ATOM    860 3HG2 VAL A  57      23.087  31.588  46.908  1.00  0.240          H  
ATOM    861  N   GLU A  58      26.555  28.818  49.385  1.00  0.220          N  
ATOM    862  CA  GLU A  58      27.212  27.633  49.941  1.00  0.250          C  
ATOM    863  C   GLU A  58      26.224  26.589  50.484  1.00  0.200          C  
ATOM    864  O   GLU A  58      26.392  25.383  50.288  1.00  0.220          O  
ATOM    865  CB  GLU A  58      28.166  28.054  51.057  1.00  0.340          C  
ATOM    866  CG  GLU A  58      29.356  28.890  50.579  1.00  0.340          C  
ATOM    867  CD  GLU A  58      29.022  30.356  50.412  1.00  0.340          C  
ATOM    868  OE1 GLU A  58      27.887  30.720  50.663  1.00  0.340          O  
ATOM    869  OE2 GLU A  58      29.881  31.102  50.024  1.00  0.340          O  
ATOM    870  H   GLU A  58      26.825  29.744  49.733  1.00  0.260          H  
ATOM    871  HA  GLU A  58      27.809  27.193  49.162  1.00  0.300          H  
ATOM    872 1HB  GLU A  58      27.622  28.627  51.807  1.00  0.410          H  
ATOM    873 2HB  GLU A  58      28.561  27.165  51.549  1.00  0.410          H  
ATOM    874 1HG  GLU A  58      30.167  28.794  51.299  1.00  0.410          H  
ATOM    875 2HG  GLU A  58      29.703  28.490  49.626  1.00  0.410          H  
ATOM    876  N   SER A  59      25.139  27.057  51.080  1.00  0.160          N  
ATOM    877  CA  SER A  59      24.118  26.208  51.677  1.00  0.140          C  
ATOM    878  C   SER A  59      23.249  25.500  50.646  1.00  0.130          C  
ATOM    879  O   SER A  59      22.423  24.656  51.007  1.00  0.120          O  
ATOM    880  CB  SER A  59      23.240  27.012  52.622  1.00  0.200          C  
ATOM    881  OG  SER A  59      22.475  27.962  51.936  1.00  0.200          O  
ATOM    882  H   SER A  59      25.041  28.055  51.186  1.00  0.190          H  
ATOM    883  HA  SER A  59      24.625  25.443  52.265  1.00  0.170          H  
ATOM    884 1HB  SER A  59      22.579  26.332  53.158  1.00  0.240          H  
ATOM    885 2HB  SER A  59      23.864  27.510  53.360  1.00  0.240          H  
ATOM    886  HG  SER A  59      21.879  28.343  52.589  1.00  0.240          H  
ATOM    887  N   THR A  60      23.396  25.859  49.369  1.00  0.130          N  
ATOM    888  CA  THR A  60      22.615  25.264  48.312  1.00  0.130          C  
ATOM    889  C   THR A  60      23.525  24.443  47.399  1.00  0.110          C  
ATOM    890  O   THR A  60      23.092  24.021  46.325  1.00  0.090          O  
ATOM    891  CB  THR A  60      21.888  26.332  47.470  1.00  0.180          C  
ATOM    892  OG1 THR A  60      22.841  27.168  46.816  1.00  0.180          O  
ATOM    893  CG2 THR A  60      21.067  27.210  48.409  1.00  0.180          C  
ATOM    894  H   THR A  60      24.102  26.543  49.092  1.00  0.160          H  
ATOM    895  HA  THR A  60      21.876  24.594  48.748  1.00  0.160          H  
ATOM    896  HB  THR A  60      21.242  25.860  46.731  1.00  0.220          H  
ATOM    897  HG1 THR A  60      23.296  26.644  46.146  1.00  0.220          H  
ATOM    898 1HG2 THR A  60      20.560  27.976  47.846  1.00  0.220          H  
ATOM    899 2HG2 THR A  60      20.337  26.594  48.929  1.00  0.220          H  
ATOM    900 3HG2 THR A  60      21.722  27.680  49.139  1.00  0.220          H  
ATOM    901  N   LEU A  61      24.795  24.242  47.798  1.00  0.100          N  
ATOM    902  CA  LEU A  61      25.721  23.497  46.955  1.00  0.040          C  
ATOM    903  C   LEU A  61      25.492  22.003  46.973  1.00  0.070          C  
ATOM    904  O   LEU A  61      25.169  21.414  48.004  1.00  0.210          O  
ATOM    905  CB  LEU A  61      27.181  23.764  47.325  1.00  0.080          C  
ATOM    906  CG  LEU A  61      27.704  25.195  47.110  1.00  0.080          C  
ATOM    907  CD1 LEU A  61      29.127  25.277  47.663  1.00  0.080          C  
ATOM    908  CD2 LEU A  61      27.686  25.597  45.639  1.00  0.080          C  
ATOM    909  H   LEU A  61      25.127  24.609  48.696  1.00  0.120          H  
ATOM    910  HA  LEU A  61      25.598  23.838  45.966  1.00  0.050          H  
ATOM    911 1HB  LEU A  61      27.302  23.537  48.385  1.00  0.100          H  
ATOM    912 2HB  LEU A  61      27.812  23.081  46.755  1.00  0.100          H  
ATOM    913  HG  LEU A  61      27.075  25.870  47.640  1.00  0.100          H  
ATOM    914 1HD1 LEU A  61      29.507  26.291  47.544  1.00  0.100          H  
ATOM    915 2HD1 LEU A  61      29.116  25.015  48.724  1.00  0.100          H  
ATOM    916 3HD1 LEU A  61      29.772  24.585  47.123  1.00  0.100          H  
ATOM    917 1HD2 LEU A  61      28.064  26.615  45.546  1.00  0.100          H  
ATOM    918 2HD2 LEU A  61      28.319  24.921  45.063  1.00  0.100          H  
ATOM    919 3HD2 LEU A  61      26.685  25.569  45.254  1.00  0.100          H  
ATOM    920  N   LEU A  62      25.728  21.376  45.826  1.00  0.090          N  
ATOM    921  CA  LEU A  62      25.647  19.934  45.732  1.00  0.090          C  
ATOM    922  C   LEU A  62      27.055  19.390  45.675  1.00  0.110          C  
ATOM    923  O   LEU A  62      27.877  19.839  44.874  1.00  0.160          O  
ATOM    924  CB  LEU A  62      24.873  19.477  44.483  1.00  0.130          C  
ATOM    925  CG  LEU A  62      23.309  19.480  44.550  1.00  0.130          C  
ATOM    926  CD1 LEU A  62      22.741  20.909  44.445  1.00  0.130          C  
ATOM    927  CD2 LEU A  62      22.794  18.622  43.424  1.00  0.130          C  
ATOM    928  H   LEU A  62      25.977  21.911  45.007  1.00  0.110          H  
ATOM    929  HA  LEU A  62      25.157  19.540  46.622  1.00  0.110          H  
ATOM    930 1HB  LEU A  62      25.166  20.113  43.652  1.00  0.150          H  
ATOM    931 2HB  LEU A  62      25.191  18.454  44.251  1.00  0.150          H  
ATOM    932  HG  LEU A  62      22.987  19.060  45.502  1.00  0.150          H  
ATOM    933 1HD1 LEU A  62      21.657  20.873  44.489  1.00  0.150          H  
ATOM    934 2HD1 LEU A  62      23.100  21.525  45.263  1.00  0.150          H  
ATOM    935 3HD1 LEU A  62      23.045  21.350  43.507  1.00  0.150          H  
ATOM    936 1HD2 LEU A  62      21.718  18.582  43.453  1.00  0.150          H  
ATOM    937 2HD2 LEU A  62      23.107  19.042  42.481  1.00  0.150          H  
ATOM    938 3HD2 LEU A  62      23.197  17.617  43.531  1.00  0.150          H  
ATOM    939  N   SER A  63      27.329  18.454  46.558  1.00  0.100          N  
ATOM    940  CA  SER A  63      28.618  17.805  46.687  1.00  0.110          C  
ATOM    941  C   SER A  63      28.745  16.641  45.731  1.00  0.100          C  
ATOM    942  O   SER A  63      27.849  16.376  44.932  1.00  0.080          O  
ATOM    943  CB  SER A  63      28.836  17.327  48.105  1.00  0.150          C  
ATOM    944  OG  SER A  63      27.992  16.263  48.406  1.00  0.150          O  
ATOM    945  H   SER A  63      26.595  18.163  47.189  1.00  0.120          H  
ATOM    946  HA  SER A  63      29.395  18.530  46.443  1.00  0.130          H  
ATOM    947 1HB  SER A  63      29.872  17.017  48.235  1.00  0.180          H  
ATOM    948 2HB  SER A  63      28.653  18.147  48.796  1.00  0.180          H  
ATOM    949  HG  SER A  63      28.293  15.933  49.267  1.00  0.180          H  
ATOM    950  N   THR A  64      29.904  16.002  45.765  1.00  0.110          N  
ATOM    951  CA  THR A  64      30.207  14.811  44.987  1.00  0.100          C  
ATOM    952  C   THR A  64      30.692  13.752  45.970  1.00  0.100          C  
ATOM    953  O   THR A  64      31.688  13.065  45.727  1.00  0.110          O  
ATOM    954  CB  THR A  64      31.277  15.062  43.920  1.00  0.140          C  
ATOM    955  OG1 THR A  64      32.468  15.539  44.552  1.00  0.140          O  
ATOM    956  CG2 THR A  64      30.772  16.102  42.932  1.00  0.140          C  
ATOM    957  H   THR A  64      30.616  16.332  46.400  1.00  0.130          H  
ATOM    958  HA  THR A  64      29.298  14.442  44.520  1.00  0.120          H  
ATOM    959  HB  THR A  64      31.493  14.134  43.388  1.00  0.170          H  
ATOM    960  HG1 THR A  64      32.882  14.791  45.018  1.00  0.170          H  
ATOM    961 1HG2 THR A  64      31.532  16.280  42.175  1.00  0.170          H  
ATOM    962 2HG2 THR A  64      29.863  15.735  42.457  1.00  0.170          H  
ATOM    963 3HG2 THR A  64      30.556  17.032  43.451  1.00  0.170          H  
ATOM    964  N   THR A  65      30.030  13.702  47.127  1.00  0.090          N  
ATOM    965  CA  THR A  65      30.372  12.845  48.252  1.00  0.090          C  
ATOM    966  C   THR A  65      30.500  11.369  47.867  1.00  0.090          C  
ATOM    967  O   THR A  65      29.589  10.762  47.287  1.00  0.080          O  
ATOM    968  CB  THR A  65      29.314  12.999  49.383  1.00  0.130          C  
ATOM    969  OG1 THR A  65      29.211  14.379  49.786  1.00  0.130          O  
ATOM    970  CG2 THR A  65      29.733  12.199  50.610  1.00  0.130          C  
ATOM    971  H   THR A  65      29.226  14.308  47.236  1.00  0.110          H  
ATOM    972  HA  THR A  65      31.336  13.171  48.643  1.00  0.110          H  
ATOM    973  HB  THR A  65      28.342  12.651  49.025  1.00  0.150          H  
ATOM    974  HG1 THR A  65      28.478  14.461  50.411  1.00  0.150          H  
ATOM    975 1HG2 THR A  65      28.987  12.327  51.390  1.00  0.150          H  
ATOM    976 2HG2 THR A  65      29.808  11.177  50.375  1.00  0.150          H  
ATOM    977 3HG2 THR A  65      30.696  12.559  50.968  1.00  0.150          H  
ATOM    978  N   VAL A  66      31.619  10.793  48.322  1.00  0.090          N  
ATOM    979  CA  VAL A  66      32.063   9.416  48.095  1.00  0.090          C  
ATOM    980  C   VAL A  66      31.087   8.331  48.520  1.00  0.080          C  
ATOM    981  O   VAL A  66      31.236   7.189  48.119  1.00  0.080          O  
ATOM    982  CB  VAL A  66      33.398   9.172  48.830  1.00  0.130          C  
ATOM    983  CG1 VAL A  66      34.474  10.102  48.275  1.00  0.130          C  
ATOM    984  CG2 VAL A  66      33.212   9.389  50.349  1.00  0.130          C  
ATOM    985  H   VAL A  66      32.245  11.414  48.811  1.00  0.110          H  
ATOM    986  HA  VAL A  66      32.241   9.305  47.024  1.00  0.110          H  
ATOM    987  HB  VAL A  66      33.723   8.148  48.645  1.00  0.150          H  
ATOM    988 1HG1 VAL A  66      35.420   9.908  48.782  1.00  0.150          H  
ATOM    989 2HG1 VAL A  66      34.591   9.918  47.206  1.00  0.150          H  
ATOM    990 3HG1 VAL A  66      34.193  11.138  48.429  1.00  0.150          H  
ATOM    991 1HG2 VAL A  66      34.160   9.204  50.854  1.00  0.150          H  
ATOM    992 2HG2 VAL A  66      32.896  10.408  50.549  1.00  0.150          H  
ATOM    993 3HG2 VAL A  66      32.466   8.701  50.741  1.00  0.150          H  
ATOM    994  N   LYS A  67      30.089   8.677  49.313  1.00  0.080          N  
ATOM    995  CA  LYS A  67      29.086   7.737  49.783  1.00  0.070          C  
ATOM    996  C   LYS A  67      28.358   7.054  48.632  1.00  0.070          C  
ATOM    997  O   LYS A  67      27.903   5.915  48.783  1.00  0.060          O  
ATOM    998  CB  LYS A  67      28.087   8.438  50.700  1.00  0.100          C  
ATOM    999  CG  LYS A  67      28.660   8.826  52.064  1.00  0.100          C  
ATOM   1000  CD  LYS A  67      27.626   9.556  52.916  1.00  0.100          C  
ATOM   1001  CE  LYS A  67      28.201   9.955  54.274  1.00  0.100          C  
ATOM   1002  NZ  LYS A  67      27.206  10.694  55.108  1.00  0.100          N  
ATOM   1003  H   LYS A  67      30.035   9.641  49.585  1.00  0.100          H  
ATOM   1004  HA  LYS A  67      29.591   6.960  50.357  1.00  0.080          H  
ATOM   1005 1HB  LYS A  67      27.724   9.345  50.211  1.00  0.120          H  
ATOM   1006 2HB  LYS A  67      27.228   7.789  50.864  1.00  0.120          H  
ATOM   1007 1HG  LYS A  67      28.961   7.917  52.584  1.00  0.120          H  
ATOM   1008 2HG  LYS A  67      29.539   9.447  51.940  1.00  0.120          H  
ATOM   1009 1HD  LYS A  67      27.293  10.454  52.394  1.00  0.120          H  
ATOM   1010 2HD  LYS A  67      26.763   8.909  53.074  1.00  0.120          H  
ATOM   1011 1HE  LYS A  67      28.511   9.058  54.807  1.00  0.120          H  
ATOM   1012 2HE  LYS A  67      29.071  10.592  54.117  1.00  0.120          H  
ATOM   1013 1HZ  LYS A  67      27.625  10.940  55.994  1.00  0.120          H  
ATOM   1014 2HZ  LYS A  67      26.919  11.536  54.628  1.00  0.120          H  
ATOM   1015 3HZ  LYS A  67      26.398  10.109  55.270  1.00  0.120          H  
ATOM   1016  N   THR A  68      28.284   7.701  47.459  1.00  0.070          N  
ATOM   1017  CA  THR A  68      27.593   7.085  46.337  1.00  0.060          C  
ATOM   1018  C   THR A  68      28.370   5.900  45.776  1.00  0.060          C  
ATOM   1019  O   THR A  68      27.802   5.109  45.016  1.00  0.050          O  
ATOM   1020  CB  THR A  68      27.274   8.081  45.212  1.00  0.090          C  
ATOM   1021  OG1 THR A  68      28.485   8.667  44.720  1.00  0.090          O  
ATOM   1022  CG2 THR A  68      26.346   9.158  45.730  1.00  0.090          C  
ATOM   1023  H   THR A  68      28.675   8.648  47.341  1.00  0.080          H  
ATOM   1024  HA  THR A  68      26.637   6.706  46.699  1.00  0.070          H  
ATOM   1025  HB  THR A  68      26.784   7.549  44.395  1.00  0.110          H  
ATOM   1026  HG1 THR A  68      28.294   9.163  43.912  1.00  0.110          H  
ATOM   1027 1HG2 THR A  68      26.117   9.832  44.922  1.00  0.110          H  
ATOM   1028 2HG2 THR A  68      25.423   8.707  46.094  1.00  0.110          H  
ATOM   1029 3HG2 THR A  68      26.827   9.704  46.540  1.00  0.110          H  
ATOM   1030  N   LYS A  69      29.624   5.697  46.227  1.00  0.060          N  
ATOM   1031  CA  LYS A  69      30.442   4.566  45.804  1.00  0.050          C  
ATOM   1032  C   LYS A  69      29.753   3.276  46.207  1.00  0.050          C  
ATOM   1033  O   LYS A  69      30.044   2.222  45.666  1.00  0.040          O  
ATOM   1034  CB  LYS A  69      31.830   4.574  46.457  1.00  0.070          C  
ATOM   1035  CG  LYS A  69      31.842   4.219  47.974  1.00  0.070          C  
ATOM   1036  CD  LYS A  69      33.236   4.365  48.575  1.00  0.070          C  
ATOM   1037  CE  LYS A  69      33.240   3.984  50.051  1.00  0.070          C  
ATOM   1038  NZ  LYS A  69      34.594   4.135  50.666  1.00  0.070          N  
ATOM   1039  H   LYS A  69      30.036   6.369  46.878  1.00  0.070          H  
ATOM   1040  HA  LYS A  69      30.549   4.584  44.721  1.00  0.060          H  
ATOM   1041 1HB  LYS A  69      32.475   3.865  45.941  1.00  0.090          H  
ATOM   1042 2HB  LYS A  69      32.272   5.564  46.345  1.00  0.090          H  
ATOM   1043 1HG  LYS A  69      31.130   4.825  48.526  1.00  0.090          H  
ATOM   1044 2HG  LYS A  69      31.551   3.176  48.097  1.00  0.090          H  
ATOM   1045 1HD  LYS A  69      33.936   3.729  48.034  1.00  0.090          H  
ATOM   1046 2HD  LYS A  69      33.557   5.404  48.477  1.00  0.090          H  
ATOM   1047 1HE  LYS A  69      32.536   4.627  50.581  1.00  0.090          H  
ATOM   1048 2HE  LYS A  69      32.917   2.948  50.153  1.00  0.090          H  
ATOM   1049 1HZ  LYS A  69      34.553   3.876  51.643  1.00  0.090          H  
ATOM   1050 2HZ  LYS A  69      35.253   3.536  50.188  1.00  0.090          H  
ATOM   1051 3HZ  LYS A  69      34.894   5.096  50.586  1.00  0.090          H  
ATOM   1052  N   ASN A  70      28.844   3.343  47.176  1.00  0.050          N  
ATOM   1053  CA  ASN A  70      28.138   2.168  47.621  1.00  0.040          C  
ATOM   1054  C   ASN A  70      27.242   1.606  46.517  1.00  0.040          C  
ATOM   1055  O   ASN A  70      26.901   0.418  46.545  1.00  0.030          O  
ATOM   1056  CB  ASN A  70      27.340   2.483  48.864  1.00  0.060          C  
ATOM   1057  CG  ASN A  70      28.218   2.647  50.086  1.00  0.060          C  
ATOM   1058  OD1 ASN A  70      29.357   2.158  50.147  1.00  0.060          O  
ATOM   1059  ND2 ASN A  70      27.704   3.333  51.071  1.00  0.060          N  
ATOM   1060  H   ASN A  70      28.627   4.248  47.608  1.00  0.060          H  
ATOM   1061  HA  ASN A  70      28.873   1.400  47.865  1.00  0.050          H  
ATOM   1062 1HB  ASN A  70      26.782   3.409  48.705  1.00  0.070          H  
ATOM   1063 2HB  ASN A  70      26.617   1.691  49.046  1.00  0.070          H  
ATOM   1064 1HD2 ASN A  70      28.230   3.477  51.908  1.00  0.070          H  
ATOM   1065 2HD2 ASN A  70      26.784   3.716  50.988  1.00  0.070          H  
ATOM   1066  N   THR A  71      26.827   2.456  45.560  1.00  0.040          N  
ATOM   1067  CA  THR A  71      25.961   2.032  44.471  1.00  0.030          C  
ATOM   1068  C   THR A  71      26.629   2.186  43.088  1.00  0.040          C  
ATOM   1069  O   THR A  71      26.201   1.548  42.128  1.00  0.040          O  
ATOM   1070  CB  THR A  71      24.633   2.819  44.493  1.00  0.050          C  
ATOM   1071  OG1 THR A  71      24.877   4.219  44.287  1.00  0.050          O  
ATOM   1072  CG2 THR A  71      23.978   2.648  45.853  1.00  0.050          C  
ATOM   1073  H   THR A  71      27.116   3.434  45.565  1.00  0.050          H  
ATOM   1074  HA  THR A  71      25.725   0.977  44.605  1.00  0.040          H  
ATOM   1075  HB  THR A  71      23.974   2.437  43.709  1.00  0.060          H  
ATOM   1076  HG1 THR A  71      24.049   4.658  44.067  1.00  0.060          H  
ATOM   1077 1HG2 THR A  71      23.035   3.190  45.877  1.00  0.060          H  
ATOM   1078 2HG2 THR A  71      23.803   1.600  46.032  1.00  0.060          H  
ATOM   1079 3HG2 THR A  71      24.632   3.035  46.628  1.00  0.060          H  
ATOM   1080  N   THR A  72      27.716   2.980  42.990  1.00  0.050          N  
ATOM   1081  CA  THR A  72      28.404   3.254  41.708  1.00  0.050          C  
ATOM   1082  C   THR A  72      29.739   2.511  41.566  1.00  0.060          C  
ATOM   1083  O   THR A  72      30.593   2.875  40.751  1.00  0.060          O  
ATOM   1084  CB  THR A  72      28.669   4.759  41.483  1.00  0.070          C  
ATOM   1085  OG1 THR A  72      29.503   5.282  42.525  1.00  0.070          O  
ATOM   1086  CG2 THR A  72      27.356   5.504  41.492  1.00  0.070          C  
ATOM   1087  H   THR A  72      28.004   3.523  43.805  1.00  0.060          H  
ATOM   1088  HA  THR A  72      27.756   2.915  40.900  1.00  0.060          H  
ATOM   1089  HB  THR A  72      29.162   4.900  40.522  1.00  0.080          H  
ATOM   1090  HG1 THR A  72      29.839   6.143  42.258  1.00  0.080          H  
ATOM   1091 1HG2 THR A  72      27.535   6.564  41.328  1.00  0.080          H  
ATOM   1092 2HG2 THR A  72      26.718   5.111  40.697  1.00  0.080          H  
ATOM   1093 3HG2 THR A  72      26.864   5.364  42.455  1.00  0.080          H  
ATOM   1094  N   THR A  73      29.919   1.492  42.391  1.00  0.050          N  
ATOM   1095  CA  THR A  73      31.087   0.615  42.429  1.00  0.060          C  
ATOM   1096  C   THR A  73      30.816  -0.667  41.661  1.00  0.060          C  
ATOM   1097  O   THR A  73      29.896  -0.731  40.848  1.00  0.060          O  
ATOM   1098  CB  THR A  73      31.528   0.286  43.867  1.00  0.080          C  
ATOM   1099  OG1 THR A  73      32.792  -0.402  43.830  1.00  0.080          O  
ATOM   1100  CG2 THR A  73      30.452  -0.568  44.598  1.00  0.080          C  
ATOM   1101  H   THR A  73      29.171   1.310  43.046  1.00  0.060          H  
ATOM   1102  HA  THR A  73      31.916   1.126  41.940  1.00  0.070          H  
ATOM   1103  HB  THR A  73      31.684   1.209  44.392  1.00  0.100          H  
ATOM   1104  HG1 THR A  73      33.490   0.239  43.631  1.00  0.100          H  
ATOM   1105 1HG2 THR A  73      30.785  -0.763  45.614  1.00  0.100          H  
ATOM   1106 2HG2 THR A  73      29.516  -0.014  44.630  1.00  0.100          H  
ATOM   1107 3HG2 THR A  73      30.278  -1.517  44.099  1.00  0.100          H  
ATOM   1108  N   THR A  74      31.657  -1.671  41.884  1.00  0.070          N  
ATOM   1109  CA  THR A  74      31.598  -2.945  41.186  1.00  0.080          C  
ATOM   1110  C   THR A  74      30.159  -3.415  41.005  1.00  0.080          C  
ATOM   1111  O   THR A  74      29.368  -3.466  41.949  1.00  0.070          O  
ATOM   1112  CB  THR A  74      32.403  -4.003  41.988  1.00  0.110          C  
ATOM   1113  OG1 THR A  74      33.772  -3.571  42.106  1.00  0.110          O  
ATOM   1114  CG2 THR A  74      32.351  -5.375  41.322  1.00  0.110          C  
ATOM   1115  H   THR A  74      32.377  -1.535  42.582  1.00  0.080          H  
ATOM   1116  HA  THR A  74      32.045  -2.826  40.198  1.00  0.100          H  
ATOM   1117  HB  THR A  74      31.978  -4.084  42.989  1.00  0.130          H  
ATOM   1118  HG1 THR A  74      34.232  -4.128  42.744  1.00  0.130          H  
ATOM   1119 1HG2 THR A  74      32.921  -6.092  41.915  1.00  0.130          H  
ATOM   1120 2HG2 THR A  74      31.322  -5.711  41.262  1.00  0.130          H  
ATOM   1121 3HG2 THR A  74      32.776  -5.315  40.322  1.00  0.130          H  
ATOM   1122  N   GLN A  75      29.864  -3.780  39.760  1.00  0.090          N  
ATOM   1123  CA  GLN A  75      28.566  -4.237  39.283  1.00  0.090          C  
ATOM   1124  C   GLN A  75      28.049  -5.370  40.142  1.00  0.090          C  
ATOM   1125  O   GLN A  75      28.842  -6.192  40.598  1.00  0.090          O  
ATOM   1126  CB  GLN A  75      28.697  -4.734  37.838  1.00  0.130          C  
ATOM   1127  CG  GLN A  75      29.118  -3.728  36.813  1.00  0.130          C  
ATOM   1128  CD  GLN A  75      30.607  -3.626  36.658  1.00  0.130          C  
ATOM   1129  OE1 GLN A  75      31.377  -3.867  37.602  1.00  0.130          O  
ATOM   1130  NE2 GLN A  75      31.036  -3.290  35.466  1.00  0.130          N  
ATOM   1131  H   GLN A  75      30.620  -3.707  39.085  1.00  0.110          H  
ATOM   1132  HA  GLN A  75      27.857  -3.416  39.341  1.00  0.110          H  
ATOM   1133 1HB  GLN A  75      29.441  -5.483  37.792  1.00  0.150          H  
ATOM   1134 2HB  GLN A  75      27.777  -5.168  37.529  1.00  0.150          H  
ATOM   1135 1HG  GLN A  75      28.705  -3.985  35.847  1.00  0.150          H  
ATOM   1136 2HG  GLN A  75      28.767  -2.777  37.118  1.00  0.150          H  
ATOM   1137 1HE2 GLN A  75      32.013  -3.206  35.286  1.00  0.150          H  
ATOM   1138 2HE2 GLN A  75      30.373  -3.121  34.714  1.00  0.150          H  
ATOM   1139  N   ILE A  76      26.729  -5.468  40.325  1.00  0.090          N  
ATOM   1140  CA  ILE A  76      26.221  -6.555  41.169  1.00  0.100          C  
ATOM   1141  C   ILE A  76      26.658  -7.970  40.750  1.00  0.090          C  
ATOM   1142  O   ILE A  76      26.831  -8.854  41.597  1.00  0.090          O  
ATOM   1143  CB  ILE A  76      24.677  -6.517  41.285  1.00  0.140          C  
ATOM   1144  CG1 ILE A  76      24.169  -7.510  42.379  1.00  0.140          C  
ATOM   1145  CG2 ILE A  76      24.008  -6.815  39.964  1.00  0.140          C  
ATOM   1146  CD1 ILE A  76      24.638  -7.232  43.806  1.00  0.140          C  
ATOM   1147  H   ILE A  76      26.106  -4.740  39.954  1.00  0.110          H  
ATOM   1148  HA  ILE A  76      26.607  -6.354  42.154  1.00  0.120          H  
ATOM   1149  HB  ILE A  76      24.373  -5.552  41.563  1.00  0.160          H  
ATOM   1150 1HG1 ILE A  76      23.078  -7.463  42.385  1.00  0.160          H  
ATOM   1151 2HG1 ILE A  76      24.461  -8.511  42.111  1.00  0.160          H  
ATOM   1152 1HG2 ILE A  76      22.932  -6.738  40.085  1.00  0.160          H  
ATOM   1153 2HG2 ILE A  76      24.339  -6.104  39.243  1.00  0.160          H  
ATOM   1154 3HG2 ILE A  76      24.236  -7.810  39.619  1.00  0.160          H  
ATOM   1155 1HD1 ILE A  76      24.201  -7.975  44.468  1.00  0.160          H  
ATOM   1156 2HD1 ILE A  76      25.711  -7.301  43.885  1.00  0.160          H  
ATOM   1157 3HD1 ILE A  76      24.318  -6.243  44.104  1.00  0.160          H  
ATOM   1158  N   GLN A  77      26.805  -8.219  39.455  1.00  0.080          N  
ATOM   1159  CA  GLN A  77      27.165  -9.560  39.030  1.00  0.070          C  
ATOM   1160  C   GLN A  77      28.554 -10.019  39.559  1.00  0.070          C  
ATOM   1161  O   GLN A  77      28.637 -11.119  40.104  1.00  0.090          O  
ATOM   1162  CB  GLN A  77      26.998  -9.649  37.505  1.00  0.100          C  
ATOM   1163  CG  GLN A  77      25.530  -9.616  37.078  1.00  0.100          C  
ATOM   1164  CD  GLN A  77      25.356  -9.506  35.588  1.00  0.100          C  
ATOM   1165  OE1 GLN A  77      26.278  -9.076  34.886  1.00  0.100          O  
ATOM   1166  NE2 GLN A  77      24.181  -9.881  35.096  1.00  0.100          N  
ATOM   1167  H   GLN A  77      26.642  -7.485  38.780  1.00  0.100          H  
ATOM   1168  HA  GLN A  77      26.432 -10.243  39.458  1.00  0.080          H  
ATOM   1169 1HB  GLN A  77      27.449  -8.805  37.011  1.00  0.120          H  
ATOM   1170 2HB  GLN A  77      27.461 -10.560  37.124  1.00  0.120          H  
ATOM   1171 1HG  GLN A  77      25.055 -10.538  37.406  1.00  0.120          H  
ATOM   1172 2HG  GLN A  77      25.039  -8.770  37.542  1.00  0.120          H  
ATOM   1173 1HE2 GLN A  77      24.003  -9.826  34.113  1.00  0.120          H  
ATOM   1174 2HE2 GLN A  77      23.469 -10.227  35.709  1.00  0.120          H  
ATOM   1175  N   PRO A  78      29.682  -9.282  39.344  1.00  0.080          N  
ATOM   1176  CA  PRO A  78      30.969  -9.542  39.979  1.00  0.100          C  
ATOM   1177  C   PRO A  78      30.986  -9.241  41.484  1.00  0.110          C  
ATOM   1178  O   PRO A  78      31.776  -9.845  42.219  1.00  0.130          O  
ATOM   1179  CB  PRO A  78      31.933  -8.654  39.176  1.00  0.150          C  
ATOM   1180  CG  PRO A  78      31.071  -7.593  38.569  1.00  0.150          C  
ATOM   1181  CD  PRO A  78      29.749  -8.278  38.287  1.00  0.150          C  
ATOM   1182  HA  PRO A  78      31.221 -10.598  39.816  1.00  0.120          H  
ATOM   1183 1HB  PRO A  78      32.697  -8.233  39.848  1.00  0.180          H  
ATOM   1184 2HB  PRO A  78      32.464  -9.257  38.427  1.00  0.180          H  
ATOM   1185 1HG  PRO A  78      30.956  -6.751  39.246  1.00  0.180          H  
ATOM   1186 2HG  PRO A  78      31.544  -7.193  37.659  1.00  0.180          H  
ATOM   1187 1HD  PRO A  78      28.966  -7.568  38.364  1.00  0.180          H  
ATOM   1188 2HD  PRO A  78      29.785  -8.759  37.301  1.00  0.180          H  
ATOM   1189  N   SER A  79      30.078  -8.388  41.968  1.00  0.090          N  
ATOM   1190  CA  SER A  79      30.034  -8.072  43.383  1.00  0.090          C  
ATOM   1191  C   SER A  79      29.797  -9.334  44.188  1.00  0.100          C  
ATOM   1192  O   SER A  79      30.505  -9.611  45.156  1.00  0.100          O  
ATOM   1193  CB  SER A  79      28.962  -7.064  43.687  1.00  0.130          C  
ATOM   1194  OG  SER A  79      28.932  -6.759  45.043  1.00  0.130          O  
ATOM   1195  H   SER A  79      29.461  -7.838  41.362  1.00  0.110          H  
ATOM   1196  HA  SER A  79      30.985  -7.635  43.664  1.00  0.110          H  
ATOM   1197 1HB  SER A  79      29.120  -6.156  43.104  1.00  0.150          H  
ATOM   1198 2HB  SER A  79      28.024  -7.483  43.404  1.00  0.150          H  
ATOM   1199  HG  SER A  79      28.204  -6.153  45.156  1.00  0.150          H  
ATOM   1200  N   LYS A  80      28.823 -10.141  43.776  1.00  0.100          N  
ATOM   1201  CA  LYS A  80      28.541 -11.342  44.544  1.00  0.100          C  
ATOM   1202  C   LYS A  80      29.805 -12.190  44.872  1.00  0.100          C  
ATOM   1203  O   LYS A  80      29.995 -12.523  46.044  1.00  0.090          O  
ATOM   1204  CB  LYS A  80      27.443 -12.153  43.840  1.00  0.140          C  
ATOM   1205  CG  LYS A  80      26.055 -11.508  43.928  1.00  0.140          C  
ATOM   1206  CD  LYS A  80      24.999 -12.298  43.156  1.00  0.140          C  
ATOM   1207  CE  LYS A  80      23.646 -11.584  43.201  1.00  0.140          C  
ATOM   1208  NZ  LYS A  80      22.611 -12.266  42.374  1.00  0.140          N  
ATOM   1209  H   LYS A  80      28.246  -9.853  42.977  1.00  0.120          H  
ATOM   1210  HA  LYS A  80      28.137 -11.020  45.496  1.00  0.120          H  
ATOM   1211 1HB  LYS A  80      27.653 -12.236  42.780  1.00  0.170          H  
ATOM   1212 2HB  LYS A  80      27.390 -13.155  44.261  1.00  0.170          H  
ATOM   1213 1HG  LYS A  80      25.749 -11.448  44.969  1.00  0.170          H  
ATOM   1214 2HG  LYS A  80      26.103 -10.494  43.532  1.00  0.170          H  
ATOM   1215 1HD  LYS A  80      25.312 -12.395  42.115  1.00  0.170          H  
ATOM   1216 2HD  LYS A  80      24.895 -13.297  43.578  1.00  0.170          H  
ATOM   1217 1HE  LYS A  80      23.298 -11.536  44.231  1.00  0.170          H  
ATOM   1218 2HE  LYS A  80      23.773 -10.578  42.830  1.00  0.170          H  
ATOM   1219 1HZ  LYS A  80      21.724 -11.725  42.433  1.00  0.170          H  
ATOM   1220 2HZ  LYS A  80      22.907 -12.300  41.416  1.00  0.170          H  
ATOM   1221 3HZ  LYS A  80      22.452 -13.207  42.708  1.00  0.170          H  
ATOM   1222  N   PRO A  81      30.661 -12.652  43.928  1.00  0.120          N  
ATOM   1223  CA  PRO A  81      31.901 -13.322  44.297  1.00  0.110          C  
ATOM   1224  C   PRO A  81      32.954 -12.396  44.950  1.00  0.100          C  
ATOM   1225  O   PRO A  81      33.721 -12.845  45.800  1.00  0.100          O  
ATOM   1226  CB  PRO A  81      32.374 -13.907  42.955  1.00  0.170          C  
ATOM   1227  CG  PRO A  81      31.696 -13.066  41.889  1.00  0.170          C  
ATOM   1228  CD  PRO A  81      30.350 -12.675  42.495  1.00  0.170          C  
ATOM   1229  HA  PRO A  81      31.653 -14.143  44.987  1.00  0.130          H  
ATOM   1230 1HB  PRO A  81      33.471 -13.852  42.894  1.00  0.200          H  
ATOM   1231 2HB  PRO A  81      32.104 -14.971  42.895  1.00  0.200          H  
ATOM   1232 1HG  PRO A  81      32.323 -12.201  41.641  1.00  0.200          H  
ATOM   1233 2HG  PRO A  81      31.581 -13.644  40.961  1.00  0.200          H  
ATOM   1234 1HD  PRO A  81      30.036 -11.718  42.126  1.00  0.200          H  
ATOM   1235 2HD  PRO A  81      29.611 -13.448  42.275  1.00  0.200          H  
ATOM   1236  N   THR A  82      32.909 -11.086  44.678  1.00  0.100          N  
ATOM   1237  CA  THR A  82      33.871 -10.132  45.257  1.00  0.100          C  
ATOM   1238  C   THR A  82      33.721 -10.068  46.766  1.00  0.090          C  
ATOM   1239  O   THR A  82      34.703 -10.043  47.515  1.00  0.110          O  
ATOM   1240  CB  THR A  82      33.718  -8.715  44.652  1.00  0.140          C  
ATOM   1241  OG1 THR A  82      33.985  -8.759  43.234  1.00  0.140          O  
ATOM   1242  CG2 THR A  82      34.676  -7.730  45.304  1.00  0.140          C  
ATOM   1243  H   THR A  82      32.266 -10.717  43.972  1.00  0.120          H  
ATOM   1244  HA  THR A  82      34.877 -10.484  45.033  1.00  0.120          H  
ATOM   1245  HB  THR A  82      32.717  -8.374  44.815  1.00  0.170          H  
ATOM   1246  HG1 THR A  82      33.306  -9.312  42.798  1.00  0.170          H  
ATOM   1247 1HG2 THR A  82      34.535  -6.750  44.855  1.00  0.170          H  
ATOM   1248 2HG2 THR A  82      34.481  -7.663  46.373  1.00  0.170          H  
ATOM   1249 3HG2 THR A  82      35.700  -8.062  45.144  1.00  0.170          H  
ATOM   1250  N   THR A  83      32.471 -10.043  47.204  1.00  0.070          N  
ATOM   1251  CA  THR A  83      32.099  -9.942  48.600  1.00  0.080          C  
ATOM   1252  C   THR A  83      31.939 -11.321  49.251  1.00  0.080          C  
ATOM   1253  O   THR A  83      31.435 -11.422  50.374  1.00  0.100          O  
ATOM   1254  CB  THR A  83      30.814  -9.115  48.759  1.00  0.110          C  
ATOM   1255  OG1 THR A  83      29.754  -9.748  48.057  1.00  0.110          O  
ATOM   1256  CG2 THR A  83      31.035  -7.730  48.159  1.00  0.110          C  
ATOM   1257  H   THR A  83      31.720 -10.036  46.504  1.00  0.080          H  
ATOM   1258  HA  THR A  83      32.897  -9.421  49.126  1.00  0.100          H  
ATOM   1259  HB  THR A  83      30.555  -9.033  49.811  1.00  0.130          H  
ATOM   1260  HG1 THR A  83      28.924  -9.298  48.239  1.00  0.130          H  
ATOM   1261 1HG2 THR A  83      30.123  -7.143  48.260  1.00  0.130          H  
ATOM   1262 2HG2 THR A  83      31.850  -7.234  48.680  1.00  0.130          H  
ATOM   1263 3HG2 THR A  83      31.284  -7.823  47.101  1.00  0.130          H  
ATOM   1264  N   LYS A  84      32.384 -12.376  48.543  1.00  0.080          N  
ATOM   1265  CA  LYS A  84      32.366 -13.763  48.985  1.00  0.080          C  
ATOM   1266  C   LYS A  84      30.991 -14.342  49.280  1.00  0.080          C  
ATOM   1267  O   LYS A  84      30.825 -15.069  50.264  1.00  0.080          O  
ATOM   1268  CB  LYS A  84      33.257 -13.926  50.222  1.00  0.110          C  
ATOM   1269  CG  LYS A  84      34.711 -13.533  49.997  1.00  0.110          C  
ATOM   1270  CD  LYS A  84      35.555 -13.782  51.239  1.00  0.110          C  
ATOM   1271  CE  LYS A  84      36.999 -13.345  51.025  1.00  0.110          C  
ATOM   1272  NZ  LYS A  84      37.831 -13.549  52.247  1.00  0.110          N  
ATOM   1273  H   LYS A  84      32.783 -12.230  47.614  1.00  0.100          H  
ATOM   1274  HA  LYS A  84      32.795 -14.359  48.177  1.00  0.100          H  
ATOM   1275 1HB  LYS A  84      32.866 -13.340  51.049  1.00  0.130          H  
ATOM   1276 2HB  LYS A  84      33.246 -14.970  50.534  1.00  0.130          H  
ATOM   1277 1HG  LYS A  84      35.113 -14.107  49.163  1.00  0.130          H  
ATOM   1278 2HG  LYS A  84      34.760 -12.473  49.738  1.00  0.130          H  
ATOM   1279 1HD  LYS A  84      35.133 -13.225  52.078  1.00  0.130          H  
ATOM   1280 2HD  LYS A  84      35.535 -14.843  51.483  1.00  0.130          H  
ATOM   1281 1HE  LYS A  84      37.428 -13.922  50.206  1.00  0.130          H  
ATOM   1282 2HE  LYS A  84      37.016 -12.288  50.758  1.00  0.130          H  
ATOM   1283 1HZ  LYS A  84      38.779 -13.248  52.065  1.00  0.130          H  
ATOM   1284 2HZ  LYS A  84      37.449 -13.008  53.012  1.00  0.130          H  
ATOM   1285 3HZ  LYS A  84      37.833 -14.528  52.497  1.00  0.130          H  
ATOM   1286  N   GLN A  85      30.018 -14.063  48.419  1.00  0.080          N  
ATOM   1287  CA  GLN A  85      28.693 -14.627  48.586  1.00  0.100          C  
ATOM   1288  C   GLN A  85      28.690 -16.026  48.008  1.00  0.110          C  
ATOM   1289  O   GLN A  85      29.494 -16.354  47.130  1.00  0.120          O  
ATOM   1290  CB  GLN A  85      27.625 -13.765  47.916  1.00  0.130          C  
ATOM   1291  CG  GLN A  85      27.455 -12.404  48.559  1.00  0.130          C  
ATOM   1292  CD  GLN A  85      26.408 -11.574  47.871  1.00  0.130          C  
ATOM   1293  OE1 GLN A  85      26.681 -10.499  47.326  1.00  0.130          O  
ATOM   1294  NE2 GLN A  85      25.200 -12.081  47.888  1.00  0.130          N  
ATOM   1295  H   GLN A  85      30.192 -13.452  47.617  1.00  0.100          H  
ATOM   1296  HA  GLN A  85      28.464 -14.695  49.651  1.00  0.120          H  
ATOM   1297 1HB  GLN A  85      27.867 -13.626  46.868  1.00  0.160          H  
ATOM   1298 2HB  GLN A  85      26.669 -14.287  47.964  1.00  0.160          H  
ATOM   1299 1HG  GLN A  85      27.162 -12.552  49.598  1.00  0.160          H  
ATOM   1300 2HG  GLN A  85      28.407 -11.879  48.510  1.00  0.160          H  
ATOM   1301 1HE2 GLN A  85      24.429 -11.580  47.435  1.00  0.160          H  
ATOM   1302 2HE2 GLN A  85      25.039 -12.941  48.384  1.00  0.160          H  
ATOM   1303  N   ARG A  86      27.800 -16.854  48.513  1.00  0.110          N  
ATOM   1304  CA  ARG A  86      27.682 -18.208  48.006  1.00  0.140          C  
ATOM   1305  C   ARG A  86      26.597 -18.309  46.967  1.00  0.160          C  
ATOM   1306  O   ARG A  86      25.494 -17.807  47.174  1.00  0.160          O  
ATOM   1307  CB  ARG A  86      27.411 -19.178  49.144  1.00  0.180          C  
ATOM   1308  CG  ARG A  86      27.188 -20.638  48.735  1.00  0.180          C  
ATOM   1309  CD  ARG A  86      27.057 -21.521  49.917  1.00  0.180          C  
ATOM   1310  NE  ARG A  86      26.680 -22.887  49.540  1.00  0.180          N  
ATOM   1311  CZ  ARG A  86      26.634 -23.950  50.375  1.00  0.180          C  
ATOM   1312  NH1 ARG A  86      26.966 -23.828  51.649  1.00  0.180          N  
ATOM   1313  NH2 ARG A  86      26.250 -25.124  49.901  1.00  0.180          N  
ATOM   1314  H   ARG A  86      27.156 -16.494  49.226  1.00  0.130          H  
ATOM   1315  HA  ARG A  86      28.629 -18.487  47.542  1.00  0.170          H  
ATOM   1316 1HB  ARG A  86      28.254 -19.159  49.832  1.00  0.220          H  
ATOM   1317 2HB  ARG A  86      26.554 -18.846  49.690  1.00  0.220          H  
ATOM   1318 1HG  ARG A  86      26.263 -20.726  48.155  1.00  0.220          H  
ATOM   1319 2HG  ARG A  86      28.026 -20.989  48.134  1.00  0.220          H  
ATOM   1320 1HD  ARG A  86      28.010 -21.558  50.442  1.00  0.220          H  
ATOM   1321 2HD  ARG A  86      26.287 -21.123  50.578  1.00  0.220          H  
ATOM   1322  HE  ARG A  86      26.388 -23.049  48.568  1.00  0.220          H  
ATOM   1323 1HH1 ARG A  86      27.259 -22.937  52.014  1.00  0.220          H  
ATOM   1324 2HH1 ARG A  86      26.927 -24.631  52.262  1.00  0.220          H  
ATOM   1325 1HH2 ARG A  86      25.996 -25.212  48.922  1.00  0.220          H  
ATOM   1326 2HH2 ARG A  86      26.204 -25.929  50.508  1.00  0.220          H  
ATOM   1327  N   GLN A  87      26.893 -18.963  45.842  1.00  0.190          N  
ATOM   1328  CA  GLN A  87      25.878 -19.169  44.813  1.00  0.210          C  
ATOM   1329  C   GLN A  87      25.750 -20.630  44.438  1.00  0.250          C  
ATOM   1330  O   GLN A  87      26.694 -21.241  43.930  1.00  0.270          O  
ATOM   1331  CB  GLN A  87      26.128 -18.338  43.562  1.00  0.290          C  
ATOM   1332  CG  GLN A  87      26.006 -16.866  43.782  1.00  0.290          C  
ATOM   1333  CD  GLN A  87      26.044 -16.106  42.492  1.00  0.290          C  
ATOM   1334  OE1 GLN A  87      25.114 -16.215  41.663  1.00  0.290          O  
ATOM   1335  NE2 GLN A  87      27.112 -15.339  42.294  1.00  0.290          N  
ATOM   1336  H   GLN A  87      27.823 -19.339  45.713  1.00  0.230          H  
ATOM   1337  HA  GLN A  87      24.930 -18.851  45.214  1.00  0.250          H  
ATOM   1338 1HB  GLN A  87      27.128 -18.540  43.187  1.00  0.340          H  
ATOM   1339 2HB  GLN A  87      25.428 -18.628  42.792  1.00  0.340          H  
ATOM   1340 1HG  GLN A  87      25.060 -16.671  44.275  1.00  0.340          H  
ATOM   1341 2HG  GLN A  87      26.828 -16.527  44.411  1.00  0.340          H  
ATOM   1342 1HE2 GLN A  87      27.198 -14.803  41.450  1.00  0.340          H  
ATOM   1343 2HE2 GLN A  87      27.829 -15.302  42.992  1.00  0.340          H  
ATOM   1344  N   ASN A  88      24.576 -21.183  44.695  1.00  0.260          N  
ATOM   1345  CA  ASN A  88      24.321 -22.584  44.417  1.00  0.320          C  
ATOM   1346  C   ASN A  88      23.654 -22.715  43.067  1.00  0.370          C  
ATOM   1347  O   ASN A  88      22.700 -21.992  42.783  1.00  0.480          O  
ATOM   1348  CB  ASN A  88      23.460 -23.193  45.496  1.00  0.420          C  
ATOM   1349  CG  ASN A  88      24.116 -23.157  46.858  1.00  0.420          C  
ATOM   1350  OD1 ASN A  88      25.340 -23.349  47.016  1.00  0.420          O  
ATOM   1351  ND2 ASN A  88      23.295 -22.913  47.855  1.00  0.420          N  
ATOM   1352  H   ASN A  88      23.856 -20.590  45.120  1.00  0.310          H  
ATOM   1353  HA  ASN A  88      25.271 -23.117  44.371  1.00  0.380          H  
ATOM   1354 1HB  ASN A  88      22.520 -22.668  45.543  1.00  0.510          H  
ATOM   1355 2HB  ASN A  88      23.238 -24.229  45.238  1.00  0.510          H  
ATOM   1356 1HD2 ASN A  88      23.619 -22.872  48.799  1.00  0.510          H  
ATOM   1357 2HD2 ASN A  88      22.322 -22.773  47.672  1.00  0.510          H  
ATOM   1358  N   LYS A  89      24.131 -23.651  42.254  1.00  0.240          N  
ATOM   1359  CA  LYS A  89      23.590 -23.923  40.921  1.00  0.170          C  
ATOM   1360  C   LYS A  89      22.731 -25.212  40.873  1.00  0.160          C  
ATOM   1361  O   LYS A  89      23.278 -26.307  40.982  1.00  0.210          O  
ATOM   1362  CB  LYS A  89      24.732 -23.986  39.893  1.00  0.270          C  
ATOM   1363  CG  LYS A  89      25.800 -25.094  40.108  1.00  0.270          C  
ATOM   1364  CD  LYS A  89      26.948 -24.998  39.100  1.00  0.270          C  
ATOM   1365  CE  LYS A  89      26.532 -25.542  37.719  1.00  0.270          C  
ATOM   1366  NZ  LYS A  89      27.683 -25.635  36.788  1.00  0.270          N  
ATOM   1367  H   LYS A  89      24.923 -24.191  42.578  1.00  0.290          H  
ATOM   1368  HA  LYS A  89      22.984 -23.071  40.627  1.00  0.200          H  
ATOM   1369 1HB  LYS A  89      24.296 -24.121  38.906  1.00  0.320          H  
ATOM   1370 2HB  LYS A  89      25.252 -23.028  39.890  1.00  0.320          H  
ATOM   1371 1HG  LYS A  89      26.205 -25.027  41.114  1.00  0.320          H  
ATOM   1372 2HG  LYS A  89      25.371 -26.077  39.977  1.00  0.320          H  
ATOM   1373 1HD  LYS A  89      27.252 -23.956  38.992  1.00  0.320          H  
ATOM   1374 2HD  LYS A  89      27.799 -25.571  39.464  1.00  0.320          H  
ATOM   1375 1HE  LYS A  89      26.100 -26.533  37.844  1.00  0.320          H  
ATOM   1376 2HE  LYS A  89      25.787 -24.887  37.276  1.00  0.320          H  
ATOM   1377 1HZ  LYS A  89      27.371 -26.004  35.892  1.00  0.320          H  
ATOM   1378 2HZ  LYS A  89      28.076 -24.716  36.659  1.00  0.320          H  
ATOM   1379 3HZ  LYS A  89      28.382 -26.251  37.174  1.00  0.320          H  
ATOM   1380  N   PRO A  90      21.389 -25.125  40.849  1.00  0.130          N  
ATOM   1381  CA  PRO A  90      20.474 -26.246  40.814  1.00  0.190          C  
ATOM   1382  C   PRO A  90      20.599 -27.055  39.532  1.00  0.250          C  
ATOM   1383  O   PRO A  90      21.120 -26.536  38.539  1.00  0.290          O  
ATOM   1384  CB  PRO A  90      19.113 -25.585  40.850  1.00  0.290          C  
ATOM   1385  CG  PRO A  90      19.345 -24.248  41.388  1.00  0.290          C  
ATOM   1386  CD  PRO A  90      20.713 -23.845  40.969  1.00  0.290          C  
ATOM   1387  HA  PRO A  90      20.660 -26.843  41.700  1.00  0.230          H  
ATOM   1388 1HB  PRO A  90      18.654 -25.594  39.867  1.00  0.340          H  
ATOM   1389 2HB  PRO A  90      18.457 -26.172  41.488  1.00  0.340          H  
ATOM   1390 1HG  PRO A  90      18.610 -23.578  40.962  1.00  0.340          H  
ATOM   1391 2HG  PRO A  90      19.211 -24.243  42.456  1.00  0.340          H  
ATOM   1392 1HD  PRO A  90      20.699 -23.284  40.032  1.00  0.340          H  
ATOM   1393 2HD  PRO A  90      21.096 -23.273  41.781  1.00  0.340          H  
ATOM   1394  N   PRO A  91      20.263 -28.345  39.560  1.00  0.320          N  
ATOM   1395  CA  PRO A  91      20.125 -29.232  38.426  1.00  0.330          C  
ATOM   1396  C   PRO A  91      18.758 -29.071  37.748  1.00  0.310          C  
ATOM   1397  O   PRO A  91      17.851 -28.459  38.298  1.00  0.390          O  
ATOM   1398  CB  PRO A  91      20.339 -30.601  39.072  1.00  0.490          C  
ATOM   1399  CG  PRO A  91      19.774 -30.451  40.445  1.00  0.490          C  
ATOM   1400  CD  PRO A  91      20.079 -29.020  40.855  1.00  0.490          C  
ATOM   1401  HA  PRO A  91      20.931 -29.016  37.710  1.00  0.400          H  
ATOM   1402 1HB  PRO A  91      19.826 -31.378  38.485  1.00  0.590          H  
ATOM   1403 2HB  PRO A  91      21.411 -30.853  39.074  1.00  0.590          H  
ATOM   1404 1HG  PRO A  91      18.728 -30.665  40.409  1.00  0.590          H  
ATOM   1405 2HG  PRO A  91      20.226 -31.188  41.127  1.00  0.590          H  
ATOM   1406 1HD  PRO A  91      19.208 -28.605  41.391  1.00  0.590          H  
ATOM   1407 2HD  PRO A  91      21.007 -28.999  41.450  1.00  0.590          H  
ATOM   1408  N   SER A  92      18.626 -29.652  36.562  1.00  0.230          N  
ATOM   1409  CA  SER A  92      17.367 -29.794  35.822  1.00  0.190          C  
ATOM   1410  C   SER A  92      16.094 -29.890  36.670  1.00  0.270          C  
ATOM   1411  O   SER A  92      15.141 -29.143  36.457  1.00  0.280          O  
ATOM   1412  CB  SER A  92      17.468 -31.038  34.978  1.00  0.280          C  
ATOM   1413  OG  SER A  92      17.623 -32.171  35.799  1.00  0.280          O  
ATOM   1414  H   SER A  92      19.441 -30.088  36.156  1.00  0.280          H  
ATOM   1415  HA  SER A  92      17.269 -28.931  35.164  1.00  0.230          H  
ATOM   1416 1HB  SER A  92      16.563 -31.141  34.381  1.00  0.340          H  
ATOM   1417 2HB  SER A  92      18.310 -30.955  34.293  1.00  0.340          H  
ATOM   1418  HG  SER A  92      17.655 -32.929  35.200  1.00  0.340          H  
ATOM   1419  N   LYS A  93      16.014 -30.901  37.547  1.00  0.530          N  
ATOM   1420  CA  LYS A  93      14.798 -31.129  38.347  1.00  0.590          C  
ATOM   1421  C   LYS A  93      13.537 -31.054  37.494  1.00  0.670          C  
ATOM   1422  O   LYS A  93      12.533 -30.468  37.943  1.00  0.660          O  
ATOM   1423  CB  LYS A  93      14.675 -30.136  39.517  1.00  0.800          C  
ATOM   1424  CG  LYS A  93      15.733 -30.174  40.590  1.00  0.800          C  
ATOM   1425  CD  LYS A  93      15.659 -31.480  41.423  1.00  0.800          C  
ATOM   1426  CE  LYS A  93      16.606 -31.471  42.616  1.00  0.800          C  
ATOM   1427  NZ  LYS A  93      16.580 -32.767  43.365  1.00  0.800          N  
ATOM   1428  H   LYS A  93      16.821 -31.508  37.639  1.00  0.640          H  
ATOM   1429  HA  LYS A  93      14.860 -32.122  38.775  1.00  0.710          H  
ATOM   1430 1HB  LYS A  93      14.690 -29.121  39.119  1.00  0.960          H  
ATOM   1431 2HB  LYS A  93      13.735 -30.262  40.005  1.00  0.960          H  
ATOM   1432 1HG  LYS A  93      16.684 -30.065  40.109  1.00  0.960          H  
ATOM   1433 2HG  LYS A  93      15.591 -29.325  41.257  1.00  0.960          H  
ATOM   1434 1HD  LYS A  93      14.647 -31.597  41.801  1.00  0.960          H  
ATOM   1435 2HD  LYS A  93      15.903 -32.337  40.804  1.00  0.960          H  
ATOM   1436 1HE  LYS A  93      17.612 -31.284  42.281  1.00  0.960          H  
ATOM   1437 2HE  LYS A  93      16.305 -30.674  43.290  1.00  0.960          H  
ATOM   1438 1HZ  LYS A  93      17.214 -32.716  44.151  1.00  0.960          H  
ATOM   1439 2HZ  LYS A  93      15.642 -32.944  43.702  1.00  0.960          H  
ATOM   1440 3HZ  LYS A  93      16.865 -33.520  42.754  1.00  0.960          H  
ATOM   1441  N   PRO A  94      13.457 -31.884  36.424  1.00  0.890          N  
ATOM   1442  CA  PRO A  94      12.536 -31.784  35.316  1.00  1.080          C  
ATOM   1443  C   PRO A  94      11.091 -31.801  35.658  1.00  1.150          C  
ATOM   1444  O   PRO A  94      10.318 -31.437  34.813  1.00  1.350          O  
ATOM   1445  CB  PRO A  94      12.949 -32.958  34.427  1.00  1.620          C  
ATOM   1446  CG  PRO A  94      13.605 -33.946  35.360  1.00  1.620          C  
ATOM   1447  CD  PRO A  94      14.309 -33.102  36.370  1.00  1.620          C  
ATOM   1448  HA  PRO A  94      12.723 -30.875  34.842  1.00  1.300          H  
ATOM   1449 1HB  PRO A  94      12.095 -33.322  33.880  1.00  1.940          H  
ATOM   1450 2HB  PRO A  94      13.652 -32.595  33.666  1.00  1.940          H  
ATOM   1451 1HG  PRO A  94      12.860 -34.600  35.830  1.00  1.940          H  
ATOM   1452 2HG  PRO A  94      14.287 -34.603  34.799  1.00  1.940          H  
ATOM   1453 1HD  PRO A  94      14.330 -33.640  37.319  1.00  1.940          H  
ATOM   1454 2HD  PRO A  94      15.293 -32.881  35.998  1.00  1.940          H  
ATOM   1455  N   ASN A  95      10.735 -32.313  36.811  1.00  1.100          N  
ATOM   1456  CA  ASN A  95       9.391 -32.326  37.363  1.00  1.090          C  
ATOM   1457  C   ASN A  95       9.623 -32.670  38.792  1.00  1.000          C  
ATOM   1458  O   ASN A  95       8.988 -33.577  39.330  1.00  1.110          O  
ATOM   1459  CB  ASN A  95       8.481 -33.340  36.727  1.00  1.530          C  
ATOM   1460  CG  ASN A  95       7.031 -33.236  37.181  1.00  1.530          C  
ATOM   1461  OD1 ASN A  95       6.546 -32.180  37.584  1.00  1.530          O  
ATOM   1462  ND2 ASN A  95       6.324 -34.346  37.128  1.00  1.530          N  
ATOM   1463  H   ASN A  95      11.461 -32.677  37.415  1.00  1.320          H  
ATOM   1464  HA  ASN A  95       8.947 -31.327  37.313  1.00  1.310          H  
ATOM   1465 1HB  ASN A  95       8.520 -33.205  35.648  1.00  1.840          H  
ATOM   1466 2HB  ASN A  95       8.834 -34.328  36.971  1.00  1.840          H  
ATOM   1467 1HD2 ASN A  95       5.367 -34.341  37.418  1.00  1.840          H  
ATOM   1468 2HD2 ASN A  95       6.743 -35.192  36.805  1.00  1.840          H  
ATOM   1469  N   ASN A  96      10.602 -31.998  39.383  1.00  0.830          N  
ATOM   1470  CA  ASN A  96      10.989 -32.261  40.743  1.00  0.780          C  
ATOM   1471  C   ASN A  96      11.124 -30.925  41.398  1.00  0.510          C  
ATOM   1472  O   ASN A  96      11.194 -30.787  42.623  1.00  0.510          O  
ATOM   1473  CB  ASN A  96      12.282 -33.039  40.772  1.00  1.110          C  
ATOM   1474  CG  ASN A  96      12.165 -34.376  40.121  1.00  1.110          C  
ATOM   1475  OD1 ASN A  96      12.587 -34.540  38.968  1.00  1.110          O  
ATOM   1476  ND2 ASN A  96      11.627 -35.338  40.821  1.00  1.110          N  
ATOM   1477  H   ASN A  96      11.078 -31.235  38.885  1.00  1.000          H  
ATOM   1478  HA  ASN A  96      10.209 -32.821  41.251  1.00  0.940          H  
ATOM   1479 1HB  ASN A  96      13.034 -32.485  40.260  1.00  1.330          H  
ATOM   1480 2HB  ASN A  96      12.607 -33.170  41.802  1.00  1.330          H  
ATOM   1481 1HD2 ASN A  96      11.534 -36.253  40.427  1.00  1.330          H  
ATOM   1482 2HD2 ASN A  96      11.304 -35.163  41.750  1.00  1.330          H  
ATOM   1483  N   ASP A  97      11.129 -29.907  40.549  1.00  0.360          N  
ATOM   1484  CA  ASP A  97      11.327 -28.542  41.004  1.00  0.180          C  
ATOM   1485  C   ASP A  97      10.080 -27.984  41.633  1.00  0.290          C  
ATOM   1486  O   ASP A  97       9.431 -27.089  41.101  1.00  0.530          O  
ATOM   1487  CB  ASP A  97      11.677 -27.607  39.862  1.00  0.320          C  
ATOM   1488  CG  ASP A  97      12.057 -26.248  40.402  1.00  0.320          C  
ATOM   1489  OD1 ASP A  97      12.285 -26.182  41.605  1.00  0.320          O  
ATOM   1490  OD2 ASP A  97      12.153 -25.298  39.644  1.00  0.320          O  
ATOM   1491  H   ASP A  97      11.088 -30.111  39.548  1.00  0.430          H  
ATOM   1492  HA  ASP A  97      12.130 -28.535  41.743  1.00  0.220          H  
ATOM   1493 1HB  ASP A  97      12.493 -28.034  39.287  1.00  0.390          H  
ATOM   1494 2HB  ASP A  97      10.819 -27.508  39.179  1.00  0.390          H  
ATOM   1495  N   PHE A  98       9.786 -28.444  42.826  1.00  0.220          N  
ATOM   1496  CA  PHE A  98       8.574 -28.025  43.484  1.00  0.300          C  
ATOM   1497  C   PHE A  98       8.882 -26.974  44.524  1.00  0.250          C  
ATOM   1498  O   PHE A  98       8.109 -26.742  45.448  1.00  0.320          O  
ATOM   1499  CB  PHE A  98       7.860 -29.227  44.085  1.00  0.390          C  
ATOM   1500  CG  PHE A  98       7.515 -30.256  43.031  1.00  0.390          C  
ATOM   1501  CD1 PHE A  98       7.921 -31.570  43.175  1.00  0.390          C  
ATOM   1502  CD2 PHE A  98       6.834 -29.904  41.861  1.00  0.390          C  
ATOM   1503  CE1 PHE A  98       7.633 -32.498  42.200  1.00  0.390          C  
ATOM   1504  CE2 PHE A  98       6.566 -30.834  40.894  1.00  0.390          C  
ATOM   1505  CZ  PHE A  98       6.957 -32.124  41.065  1.00  0.390          C  
ATOM   1506  H   PHE A  98      10.381 -29.185  43.207  1.00  0.260          H  
ATOM   1507  HA  PHE A  98       7.918 -27.566  42.747  1.00  0.360          H  
ATOM   1508 1HB  PHE A  98       8.498 -29.701  44.840  1.00  0.470          H  
ATOM   1509 2HB  PHE A  98       6.944 -28.914  44.580  1.00  0.470          H  
ATOM   1510  HD1 PHE A  98       8.471 -31.868  44.074  1.00  0.470          H  
ATOM   1511  HD2 PHE A  98       6.514 -28.876  41.695  1.00  0.470          H  
ATOM   1512  HE1 PHE A  98       7.951 -33.533  42.319  1.00  0.470          H  
ATOM   1513  HE2 PHE A  98       6.041 -30.537  39.974  1.00  0.470          H  
ATOM   1514  HZ  PHE A  98       6.743 -32.861  40.288  1.00  0.470          H  
ATOM   1515  N   HIS A  99      10.010 -26.292  44.336  1.00  0.140          N  
ATOM   1516  CA  HIS A  99      10.437 -25.247  45.233  1.00  0.140          C  
ATOM   1517  C   HIS A  99       9.895 -23.909  44.753  1.00  0.160          C  
ATOM   1518  O   HIS A  99      10.120 -22.868  45.383  1.00  0.420          O  
ATOM   1519  CB  HIS A  99      11.962 -25.181  45.284  1.00  0.200          C  
ATOM   1520  CG  HIS A  99      12.578 -26.433  45.771  1.00  0.200          C  
ATOM   1521  ND1 HIS A  99      12.350 -26.939  47.028  1.00  0.200          N  
ATOM   1522  CD2 HIS A  99      13.427 -27.288  45.165  1.00  0.200          C  
ATOM   1523  CE1 HIS A  99      13.019 -28.061  47.169  1.00  0.200          C  
ATOM   1524  NE2 HIS A  99      13.701 -28.290  46.059  1.00  0.200          N  
ATOM   1525  H   HIS A  99      10.608 -26.524  43.543  1.00  0.170          H  
ATOM   1526  HA  HIS A  99      10.066 -25.443  46.234  1.00  0.170          H  
ATOM   1527 1HB  HIS A  99      12.354 -24.970  44.280  1.00  0.240          H  
ATOM   1528 2HB  HIS A  99      12.280 -24.368  45.933  1.00  0.240          H  
ATOM   1529  HD1 HIS A  99      11.896 -26.460  47.787  1.00  0.240          H  
ATOM   1530  HD2 HIS A  99      13.879 -27.293  44.171  1.00  0.240          H  
ATOM   1531  HE1 HIS A  99      12.964 -28.618  48.094  1.00  0.240          H  
ATOM   1532  N   PHE A 100       9.223 -23.906  43.606  1.00  0.170          N  
ATOM   1533  CA  PHE A 100       8.718 -22.660  43.082  1.00  0.130          C  
ATOM   1534  C   PHE A 100       7.605 -22.815  42.058  1.00  0.280          C  
ATOM   1535  O   PHE A 100       7.553 -23.765  41.272  1.00  0.480          O  
ATOM   1536  CB  PHE A 100       9.866 -21.874  42.480  1.00  0.200          C  
ATOM   1537  CG  PHE A 100       9.569 -20.446  42.275  1.00  0.200          C  
ATOM   1538  CD1 PHE A 100       9.563 -19.578  43.353  1.00  0.200          C  
ATOM   1539  CD2 PHE A 100       9.327 -19.953  41.034  1.00  0.200          C  
ATOM   1540  CE1 PHE A 100       9.314 -18.241  43.172  1.00  0.200          C  
ATOM   1541  CE2 PHE A 100       9.075 -18.626  40.846  1.00  0.200          C  
ATOM   1542  CZ  PHE A 100       9.068 -17.767  41.911  1.00  0.200          C  
ATOM   1543  H   PHE A 100       9.076 -24.777  43.111  1.00  0.200          H  
ATOM   1544  HA  PHE A 100       8.311 -22.088  43.918  1.00  0.160          H  
ATOM   1545 1HB  PHE A 100      10.738 -21.960  43.121  1.00  0.240          H  
ATOM   1546 2HB  PHE A 100      10.139 -22.310  41.521  1.00  0.240          H  
ATOM   1547  HD1 PHE A 100       9.765 -19.972  44.353  1.00  0.240          H  
ATOM   1548  HD2 PHE A 100       9.337 -20.620  40.190  1.00  0.240          H  
ATOM   1549  HE1 PHE A 100       9.310 -17.559  44.022  1.00  0.240          H  
ATOM   1550  HE2 PHE A 100       8.876 -18.251  39.840  1.00  0.240          H  
ATOM   1551  HZ  PHE A 100       8.864 -16.703  41.751  1.00  0.240          H  
ATOM   1552  N   GLU A 101       6.732 -21.831  42.019  1.00  0.230          N  
ATOM   1553  CA  GLU A 101       5.711 -21.773  40.995  1.00  0.310          C  
ATOM   1554  C   GLU A 101       6.346 -21.156  39.769  1.00  0.220          C  
ATOM   1555  O   GLU A 101       6.293 -19.949  39.532  1.00  0.140          O  
ATOM   1556  CB  GLU A 101       4.499 -20.984  41.475  1.00  0.400          C  
ATOM   1557  CG  GLU A 101       3.763 -21.630  42.649  1.00  0.400          C  
ATOM   1558  CD  GLU A 101       2.556 -20.850  43.119  1.00  0.400          C  
ATOM   1559  OE1 GLU A 101       2.556 -19.650  43.004  1.00  0.400          O  
ATOM   1560  OE2 GLU A 101       1.630 -21.465  43.589  1.00  0.400          O  
ATOM   1561  H   GLU A 101       6.792 -21.086  42.702  1.00  0.280          H  
ATOM   1562  HA  GLU A 101       5.391 -22.785  40.747  1.00  0.370          H  
ATOM   1563 1HB  GLU A 101       4.802 -19.977  41.761  1.00  0.480          H  
ATOM   1564 2HB  GLU A 101       3.792 -20.902  40.657  1.00  0.480          H  
ATOM   1565 1HG  GLU A 101       3.440 -22.625  42.348  1.00  0.480          H  
ATOM   1566 2HG  GLU A 101       4.459 -21.744  43.479  1.00  0.480          H  
ATOM   1567  N   VAL A 102       6.966 -22.002  38.979  1.00  0.340          N  
ATOM   1568  CA  VAL A 102       7.778 -21.547  37.865  1.00  0.410          C  
ATOM   1569  C   VAL A 102       6.929 -21.120  36.645  1.00  0.290          C  
ATOM   1570  O   VAL A 102       7.013 -21.708  35.573  1.00  0.220          O  
ATOM   1571  CB  VAL A 102       8.728 -22.727  37.507  1.00  0.550          C  
ATOM   1572  CG1 VAL A 102       9.644 -23.083  38.686  1.00  0.550          C  
ATOM   1573  CG2 VAL A 102       7.934 -23.993  37.215  1.00  0.550          C  
ATOM   1574  H   VAL A 102       6.940 -22.984  39.259  1.00  0.410          H  
ATOM   1575  HA  VAL A 102       8.370 -20.691  38.184  1.00  0.490          H  
ATOM   1576  HB  VAL A 102       9.338 -22.436  36.651  1.00  0.660          H  
ATOM   1577 1HG1 VAL A 102      10.290 -23.917  38.403  1.00  0.660          H  
ATOM   1578 2HG1 VAL A 102      10.247 -22.271  38.989  1.00  0.660          H  
ATOM   1579 3HG1 VAL A 102       9.059 -23.385  39.514  1.00  0.660          H  
ATOM   1580 1HG2 VAL A 102       8.623 -24.796  36.958  1.00  0.660          H  
ATOM   1581 2HG2 VAL A 102       7.360 -24.301  38.079  1.00  0.660          H  
ATOM   1582 3HG2 VAL A 102       7.275 -23.842  36.429  1.00  0.660          H  
ATOM   1583  N   PHE A 103       6.200 -20.006  36.803  1.00  0.280          N  
ATOM   1584  CA  PHE A 103       5.249 -19.481  35.807  1.00  0.240          C  
ATOM   1585  C   PHE A 103       5.955 -19.138  34.504  1.00  0.270          C  
ATOM   1586  O   PHE A 103       7.090 -18.679  34.518  1.00  0.320          O  
ATOM   1587  CB  PHE A 103       4.529 -18.248  36.335  1.00  0.350          C  
ATOM   1588  CG  PHE A 103       3.596 -18.486  37.477  1.00  0.350          C  
ATOM   1589  CD1 PHE A 103       3.931 -18.072  38.753  1.00  0.350          C  
ATOM   1590  CD2 PHE A 103       2.378 -19.117  37.287  1.00  0.350          C  
ATOM   1591  CE1 PHE A 103       3.078 -18.282  39.806  1.00  0.350          C  
ATOM   1592  CE2 PHE A 103       1.520 -19.329  38.351  1.00  0.350          C  
ATOM   1593  CZ  PHE A 103       1.878 -18.908  39.612  1.00  0.350          C  
ATOM   1594  H   PHE A 103       6.246 -19.589  37.733  1.00  0.340          H  
ATOM   1595  HA  PHE A 103       4.507 -20.253  35.600  1.00  0.290          H  
ATOM   1596 1HB  PHE A 103       5.251 -17.507  36.631  1.00  0.420          H  
ATOM   1597 2HB  PHE A 103       3.935 -17.827  35.543  1.00  0.420          H  
ATOM   1598  HD1 PHE A 103       4.884 -17.572  38.930  1.00  0.420          H  
ATOM   1599  HD2 PHE A 103       2.095 -19.445  36.287  1.00  0.420          H  
ATOM   1600  HE1 PHE A 103       3.355 -17.954  40.814  1.00  0.420          H  
ATOM   1601  HE2 PHE A 103       0.564 -19.827  38.195  1.00  0.420          H  
ATOM   1602  HZ  PHE A 103       1.216 -19.072  40.465  1.00  0.420          H  
ATOM   1603  N   ASN A 104       5.290 -19.400  33.376  1.00  0.330          N  
ATOM   1604  CA  ASN A 104       5.906 -19.228  32.064  1.00  0.430          C  
ATOM   1605  C   ASN A 104       4.866 -19.398  30.974  1.00  0.420          C  
ATOM   1606  O   ASN A 104       3.715 -19.720  31.269  1.00  0.470          O  
ATOM   1607  CB  ASN A 104       6.826 -20.340  31.871  1.00  0.560          C  
ATOM   1608  CG  ASN A 104       6.017 -21.474  31.729  1.00  0.560          C  
ATOM   1609  OD1 ASN A 104       5.927 -21.988  30.601  1.00  0.560          O  
ATOM   1610  ND2 ASN A 104       5.351 -21.888  32.780  1.00  0.560          N  
ATOM   1611  H   ASN A 104       4.342 -19.751  33.420  1.00  0.400          H  
ATOM   1612  HA  ASN A 104       6.384 -18.252  31.984  1.00  0.520          H  
ATOM   1613 1HB  ASN A 104       7.481 -20.214  31.023  1.00  0.670          H  
ATOM   1614 2HB  ASN A 104       7.381 -20.437  32.732  1.00  0.670          H  
ATOM   1615 1HD2 ASN A 104       4.693 -22.628  32.688  1.00  0.670          H  
ATOM   1616 2HD2 ASN A 104       5.473 -21.459  33.668  1.00  0.670          H  
ATOM   1617  N   PHE A 105       5.278 -19.229  29.726  1.00  0.420          N  
ATOM   1618  CA  PHE A 105       4.463 -19.616  28.580  1.00  0.490          C  
ATOM   1619  C   PHE A 105       5.258 -19.456  27.309  1.00  0.510          C  
ATOM   1620  O   PHE A 105       5.889 -18.439  27.121  1.00  0.500          O  
ATOM   1621  CB  PHE A 105       3.142 -18.852  28.500  1.00  0.660          C  
ATOM   1622  CG  PHE A 105       2.410 -19.164  27.252  1.00  0.660          C  
ATOM   1623  CD1 PHE A 105       1.728 -20.357  27.125  1.00  0.660          C  
ATOM   1624  CD2 PHE A 105       2.411 -18.273  26.187  1.00  0.660          C  
ATOM   1625  CE1 PHE A 105       1.071 -20.659  25.963  1.00  0.660          C  
ATOM   1626  CE2 PHE A 105       1.751 -18.570  25.033  1.00  0.660          C  
ATOM   1627  CZ  PHE A 105       1.083 -19.766  24.914  1.00  0.660          C  
ATOM   1628  H   PHE A 105       6.239 -18.917  29.550  1.00  0.500          H  
ATOM   1629  HA  PHE A 105       4.222 -20.676  28.681  1.00  0.590          H  
ATOM   1630 1HB  PHE A 105       2.498 -19.143  29.322  1.00  0.790          H  
ATOM   1631 2HB  PHE A 105       3.296 -17.806  28.576  1.00  0.790          H  
ATOM   1632  HD1 PHE A 105       1.724 -21.069  27.955  1.00  0.790          H  
ATOM   1633  HD2 PHE A 105       2.948 -17.334  26.272  1.00  0.790          H  
ATOM   1634  HE1 PHE A 105       0.544 -21.609  25.870  1.00  0.790          H  
ATOM   1635  HE2 PHE A 105       1.757 -17.868  24.208  1.00  0.790          H  
ATOM   1636  HZ  PHE A 105       0.563 -20.006  23.990  1.00  0.790          H  
ATOM   1637  N   VAL A 106       5.189 -20.396  26.391  1.00  0.560          N  
ATOM   1638  CA  VAL A 106       5.916 -20.176  25.160  1.00  0.590          C  
ATOM   1639  C   VAL A 106       5.003 -19.778  23.969  1.00  0.610          C  
ATOM   1640  O   VAL A 106       4.215 -20.592  23.490  1.00  0.740          O  
ATOM   1641  CB  VAL A 106       6.723 -21.429  24.881  1.00  0.810          C  
ATOM   1642  CG1 VAL A 106       7.450 -21.307  23.685  1.00  0.810          C  
ATOM   1643  CG2 VAL A 106       7.688 -21.655  26.050  1.00  0.810          C  
ATOM   1644  H   VAL A 106       4.717 -21.281  26.590  1.00  0.670          H  
ATOM   1645  HA  VAL A 106       6.654 -19.417  25.360  1.00  0.710          H  
ATOM   1646  HB  VAL A 106       6.076 -22.224  24.768  1.00  0.980          H  
ATOM   1647 1HG1 VAL A 106       8.020 -22.216  23.512  1.00  0.980          H  
ATOM   1648 2HG1 VAL A 106       6.776 -21.145  22.840  1.00  0.980          H  
ATOM   1649 3HG1 VAL A 106       8.108 -20.467  23.807  1.00  0.980          H  
ATOM   1650 1HG2 VAL A 106       8.275 -22.534  25.882  1.00  0.980          H  
ATOM   1651 2HG2 VAL A 106       8.350 -20.793  26.140  1.00  0.980          H  
ATOM   1652 3HG2 VAL A 106       7.129 -21.774  26.978  1.00  0.980          H  
ATOM   1653  N   PRO A 107       5.103 -18.521  23.475  1.00  0.530          N  
ATOM   1654  CA  PRO A 107       4.317 -17.911  22.420  1.00  0.580          C  
ATOM   1655  C   PRO A 107       4.837 -18.218  21.024  1.00  0.420          C  
ATOM   1656  O   PRO A 107       5.880 -18.862  20.858  1.00  0.230          O  
ATOM   1657  CB  PRO A 107       4.449 -16.420  22.746  1.00  0.870          C  
ATOM   1658  CG  PRO A 107       5.840 -16.291  23.266  1.00  0.870          C  
ATOM   1659  CD  PRO A 107       6.098 -17.572  24.038  1.00  0.870          C  
ATOM   1660  HA  PRO A 107       3.275 -18.246  22.511  1.00  0.700          H  
ATOM   1661 1HB  PRO A 107       4.277 -15.811  21.847  1.00  1.040          H  
ATOM   1662 2HB  PRO A 107       3.694 -16.126  23.489  1.00  1.040          H  
ATOM   1663 1HG  PRO A 107       6.532 -16.124  22.442  1.00  1.040          H  
ATOM   1664 2HG  PRO A 107       5.925 -15.407  23.923  1.00  1.040          H  
ATOM   1665 1HD  PRO A 107       7.129 -17.904  23.849  1.00  1.040          H  
ATOM   1666 2HD  PRO A 107       5.913 -17.367  25.074  1.00  1.040          H  
ATOM   1667  N   CYS A 108       4.103 -17.712  20.035  1.00  0.490          N  
ATOM   1668  CA  CYS A 108       4.479 -17.735  18.627  1.00  0.380          C  
ATOM   1669  C   CYS A 108       4.763 -19.132  18.087  1.00  0.230          C  
ATOM   1670  O   CYS A 108       3.846 -19.922  17.873  1.00  0.260          O  
ATOM   1671  CB  CYS A 108       5.702 -16.815  18.421  1.00  0.580          C  
ATOM   1672  SG  CYS A 108       6.307 -16.655  16.701  1.00  0.580          S  
ATOM   1673  H   CYS A 108       3.235 -17.253  20.274  1.00  0.590          H  
ATOM   1674  HA  CYS A 108       3.650 -17.317  18.055  1.00  0.460          H  
ATOM   1675 1HB  CYS A 108       5.438 -15.815  18.761  1.00  0.690          H  
ATOM   1676 2HB  CYS A 108       6.531 -17.141  19.051  1.00  0.690          H  
ATOM   1677  HG  CYS A 108       6.481 -17.974  16.447  1.00  0.690          H  
ATOM   1678  N   SER A 109       6.035 -19.420  17.851  1.00  0.150          N  
ATOM   1679  CA  SER A 109       6.495 -20.675  17.292  1.00  0.050          C  
ATOM   1680  C   SER A 109       7.773 -21.101  17.993  1.00  0.060          C  
ATOM   1681  O   SER A 109       8.640 -21.763  17.422  1.00  0.140          O  
ATOM   1682  CB  SER A 109       6.710 -20.507  15.808  1.00  0.110          C  
ATOM   1683  OG  SER A 109       7.659 -19.501  15.555  1.00  0.110          O  
ATOM   1684  H   SER A 109       6.735 -18.728  18.057  1.00  0.180          H  
ATOM   1685  HA  SER A 109       5.735 -21.438  17.463  1.00  0.060          H  
ATOM   1686 1HB  SER A 109       7.033 -21.448  15.382  1.00  0.130          H  
ATOM   1687 2HB  SER A 109       5.764 -20.244  15.336  1.00  0.130          H  
ATOM   1688  HG  SER A 109       7.750 -19.463  14.599  1.00  0.130          H  
ATOM   1689  N   ILE A 110       7.906 -20.666  19.230  1.00  0.040          N  
ATOM   1690  CA  ILE A 110       9.064 -20.945  20.059  1.00  0.040          C  
ATOM   1691  C   ILE A 110       9.024 -22.379  20.601  1.00  0.050          C  
ATOM   1692  O   ILE A 110       7.969 -22.877  20.991  1.00  0.120          O  
ATOM   1693  CB  ILE A 110       9.164 -19.878  21.160  1.00  0.060          C  
ATOM   1694  CG1 ILE A 110       9.429 -18.547  20.514  1.00  0.060          C  
ATOM   1695  CG2 ILE A 110      10.244 -20.226  22.151  1.00  0.060          C  
ATOM   1696  CD1 ILE A 110       9.286 -17.356  21.404  1.00  0.060          C  
ATOM   1697  H   ILE A 110       7.132 -20.134  19.650  1.00  0.050          H  
ATOM   1698  HA  ILE A 110       9.951 -20.857  19.439  1.00  0.050          H  
ATOM   1699  HB  ILE A 110       8.209 -19.789  21.632  1.00  0.070          H  
ATOM   1700 1HG1 ILE A 110      10.429 -18.570  20.137  1.00  0.070          H  
ATOM   1701 2HG1 ILE A 110       8.742 -18.424  19.685  1.00  0.070          H  
ATOM   1702 1HG2 ILE A 110      10.310 -19.481  22.931  1.00  0.070          H  
ATOM   1703 2HG2 ILE A 110      10.039 -21.176  22.598  1.00  0.070          H  
ATOM   1704 3HG2 ILE A 110      11.150 -20.273  21.648  1.00  0.070          H  
ATOM   1705 1HD1 ILE A 110       9.493 -16.455  20.837  1.00  0.070          H  
ATOM   1706 2HD1 ILE A 110       8.275 -17.327  21.766  1.00  0.070          H  
ATOM   1707 3HD1 ILE A 110       9.972 -17.402  22.243  1.00  0.070          H  
ATOM   1708  N   CYS A 111      10.163 -23.070  20.552  1.00  0.040          N  
ATOM   1709  CA  CYS A 111      10.225 -24.455  21.023  1.00  0.100          C  
ATOM   1710  C   CYS A 111      11.580 -24.771  21.642  1.00  0.120          C  
ATOM   1711  O   CYS A 111      12.493 -23.959  21.577  1.00  0.140          O  
ATOM   1712  CB  CYS A 111       9.952 -25.410  19.869  1.00  0.120          C  
ATOM   1713  SG  CYS A 111      11.200 -25.338  18.578  1.00  0.120          S  
ATOM   1714  H   CYS A 111      10.996 -22.601  20.190  1.00  0.050          H  
ATOM   1715  HA  CYS A 111       9.452 -24.587  21.769  1.00  0.120          H  
ATOM   1716 1HB  CYS A 111       9.900 -26.431  20.237  1.00  0.140          H  
ATOM   1717 2HB  CYS A 111       8.987 -25.167  19.424  1.00  0.140          H  
ATOM   1718  HG  CYS A 111      11.109 -24.022  18.389  1.00  0.140          H  
ATOM   1719  N   SER A 112      11.746 -25.943  22.249  1.00  0.190          N  
ATOM   1720  CA  SER A 112      13.018 -26.218  22.922  1.00  0.250          C  
ATOM   1721  C   SER A 112      14.240 -26.114  22.016  1.00  0.200          C  
ATOM   1722  O   SER A 112      14.266 -26.678  20.916  1.00  0.180          O  
ATOM   1723  CB  SER A 112      13.006 -27.611  23.521  1.00  0.330          C  
ATOM   1724  OG  SER A 112      12.042 -27.749  24.535  1.00  0.330          O  
ATOM   1725  H   SER A 112      10.998 -26.633  22.288  1.00  0.230          H  
ATOM   1726  HA  SER A 112      13.140 -25.500  23.732  1.00  0.300          H  
ATOM   1727 1HB  SER A 112      12.810 -28.337  22.733  1.00  0.390          H  
ATOM   1728 2HB  SER A 112      13.996 -27.831  23.924  1.00  0.390          H  
ATOM   1729  HG  SER A 112      12.189 -28.636  24.891  1.00  0.390          H  
ATOM   1730  N   ASN A 113      15.292 -25.462  22.530  1.00  0.220          N  
ATOM   1731  CA  ASN A 113      16.562 -25.335  21.826  1.00  0.220          C  
ATOM   1732  C   ASN A 113      17.444 -26.538  22.145  1.00  0.200          C  
ATOM   1733  O   ASN A 113      17.079 -27.393  22.959  1.00  0.180          O  
ATOM   1734  CB  ASN A 113      17.260 -24.037  22.272  1.00  0.310          C  
ATOM   1735  CG  ASN A 113      18.323 -23.478  21.321  1.00  0.310          C  
ATOM   1736  OD1 ASN A 113      18.810 -24.172  20.416  1.00  0.310          O  
ATOM   1737  ND2 ASN A 113      18.701 -22.240  21.534  1.00  0.310          N  
ATOM   1738  H   ASN A 113      15.206 -24.980  23.427  1.00  0.260          H  
ATOM   1739  HA  ASN A 113      16.377 -25.313  20.751  1.00  0.260          H  
ATOM   1740 1HB  ASN A 113      16.505 -23.269  22.437  1.00  0.370          H  
ATOM   1741 2HB  ASN A 113      17.738 -24.218  23.237  1.00  0.370          H  
ATOM   1742 1HD2 ASN A 113      19.402 -21.826  20.956  1.00  0.370          H  
ATOM   1743 2HD2 ASN A 113      18.295 -21.717  22.282  1.00  0.370          H  
ATOM   1744  N   ASN A 114      18.627 -26.574  21.547  1.00  0.200          N  
ATOM   1745  CA  ASN A 114      19.590 -27.606  21.856  1.00  0.200          C  
ATOM   1746  C   ASN A 114      20.392 -27.026  23.016  1.00  0.210          C  
ATOM   1747  O   ASN A 114      20.124 -25.890  23.400  1.00  0.280          O  
ATOM   1748  CB  ASN A 114      20.429 -27.865  20.617  1.00  0.280          C  
ATOM   1749  CG  ASN A 114      19.634 -28.477  19.520  1.00  0.280          C  
ATOM   1750  OD1 ASN A 114      18.809 -29.372  19.744  1.00  0.280          O  
ATOM   1751  ND2 ASN A 114      19.860 -28.016  18.321  1.00  0.280          N  
ATOM   1752  H   ASN A 114      18.846 -25.852  20.871  1.00  0.240          H  
ATOM   1753  HA  ASN A 114      19.070 -28.508  22.176  1.00  0.240          H  
ATOM   1754 1HB  ASN A 114      20.829 -26.912  20.263  1.00  0.340          H  
ATOM   1755 2HB  ASN A 114      21.267 -28.499  20.814  1.00  0.340          H  
ATOM   1756 1HD2 ASN A 114      19.360 -28.388  17.540  1.00  0.340          H  
ATOM   1757 2HD2 ASN A 114      20.537 -27.292  18.178  1.00  0.340          H  
ATOM   1758  N   PRO A 115      21.339 -27.735  23.641  1.00  0.190          N  
ATOM   1759  CA  PRO A 115      22.214 -27.152  24.635  1.00  0.200          C  
ATOM   1760  C   PRO A 115      23.052 -26.064  23.979  1.00  0.150          C  
ATOM   1761  O   PRO A 115      23.573 -26.289  22.885  1.00  0.160          O  
ATOM   1762  CB  PRO A 115      23.057 -28.356  25.084  1.00  0.300          C  
ATOM   1763  CG  PRO A 115      22.204 -29.575  24.735  1.00  0.300          C  
ATOM   1764  CD  PRO A 115      21.491 -29.187  23.457  1.00  0.300          C  
ATOM   1765  HA  PRO A 115      21.611 -26.742  25.459  1.00  0.240          H  
ATOM   1766 1HB  PRO A 115      24.026 -28.350  24.562  1.00  0.360          H  
ATOM   1767 2HB  PRO A 115      23.272 -28.282  26.160  1.00  0.360          H  
ATOM   1768 1HG  PRO A 115      22.847 -30.461  24.609  1.00  0.360          H  
ATOM   1769 2HG  PRO A 115      21.511 -29.802  25.559  1.00  0.360          H  
ATOM   1770 1HD  PRO A 115      22.144 -29.409  22.608  1.00  0.360          H  
ATOM   1771 2HD  PRO A 115      20.523 -29.699  23.395  1.00  0.360          H  
ATOM   1772  N   THR A 116      23.283 -24.940  24.666  1.00  0.150          N  
ATOM   1773  CA  THR A 116      24.159 -23.923  24.086  1.00  0.130          C  
ATOM   1774  C   THR A 116      25.137 -23.420  25.147  1.00  0.280          C  
ATOM   1775  O   THR A 116      25.396 -22.221  25.250  1.00  0.360          O  
ATOM   1776  CB  THR A 116      23.381 -22.707  23.549  1.00  0.190          C  
ATOM   1777  OG1 THR A 116      22.672 -22.113  24.614  1.00  0.190          O  
ATOM   1778  CG2 THR A 116      22.371 -23.147  22.478  1.00  0.190          C  
ATOM   1779  H   THR A 116      22.841 -24.772  25.556  1.00  0.180          H  
ATOM   1780  HA  THR A 116      24.737 -24.364  23.273  1.00  0.160          H  
ATOM   1781  HB  THR A 116      24.077 -21.985  23.123  1.00  0.230          H  
ATOM   1782  HG1 THR A 116      23.334 -21.664  25.175  1.00  0.230          H  
ATOM   1783 1HG2 THR A 116      21.828 -22.278  22.117  1.00  0.230          H  
ATOM   1784 2HG2 THR A 116      22.899 -23.617  21.651  1.00  0.230          H  
ATOM   1785 3HG2 THR A 116      21.663 -23.855  22.899  1.00  0.230          H  
ATOM   1786  N   CYS A 117      25.686 -24.364  25.906  1.00  0.420          N  
ATOM   1787  CA  CYS A 117      26.729 -24.174  26.923  1.00  0.630          C  
ATOM   1788  C   CYS A 117      26.530 -23.123  28.035  1.00  0.720          C  
ATOM   1789  O   CYS A 117      27.511 -22.518  28.468  1.00  0.920          O  
ATOM   1790  CB  CYS A 117      28.040 -23.839  26.213  1.00  0.800          C  
ATOM   1791  SG  CYS A 117      28.580 -25.110  25.051  1.00  0.800          S  
ATOM   1792  H   CYS A 117      25.372 -25.308  25.728  1.00  0.500          H  
ATOM   1793  HA  CYS A 117      26.859 -25.137  27.417  1.00  0.760          H  
ATOM   1794 1HB  CYS A 117      27.935 -22.899  25.670  1.00  0.960          H  
ATOM   1795 2HB  CYS A 117      28.831 -23.704  26.949  1.00  0.960          H  
ATOM   1796  HG  CYS A 117      29.685 -24.478  24.667  1.00  0.960          H  
ATOM   1797  N   TRP A 118      25.317 -22.905  28.536  1.00  0.620          N  
ATOM   1798  CA  TRP A 118      25.178 -21.937  29.624  1.00  0.770          C  
ATOM   1799  C   TRP A 118      25.449 -22.620  30.968  1.00  0.860          C  
ATOM   1800  O   TRP A 118      24.768 -23.586  31.329  1.00  0.820          O  
ATOM   1801  CB  TRP A 118      23.818 -21.271  29.567  1.00  1.020          C  
ATOM   1802  CG  TRP A 118      23.698 -20.374  28.406  1.00  1.020          C  
ATOM   1803  CD1 TRP A 118      23.054 -20.647  27.260  1.00  1.020          C  
ATOM   1804  CD2 TRP A 118      24.260 -19.057  28.248  1.00  1.020          C  
ATOM   1805  NE1 TRP A 118      23.165 -19.596  26.390  1.00  1.020          N  
ATOM   1806  CE2 TRP A 118      23.904 -18.617  26.977  1.00  1.020          C  
ATOM   1807  CE3 TRP A 118      25.029 -18.230  29.068  1.00  1.020          C  
ATOM   1808  CZ2 TRP A 118      24.290 -17.384  26.495  1.00  1.020          C  
ATOM   1809  CZ3 TRP A 118      25.414 -16.990  28.587  1.00  1.020          C  
ATOM   1810  CH2 TRP A 118      25.055 -16.579  27.332  1.00  1.020          C  
ATOM   1811  H   TRP A 118      24.515 -23.400  28.183  1.00  0.740          H  
ATOM   1812  HA  TRP A 118      25.926 -21.156  29.485  1.00  0.920          H  
ATOM   1813 1HB  TRP A 118      23.066 -22.027  29.455  1.00  1.220          H  
ATOM   1814 2HB  TRP A 118      23.627 -20.712  30.478  1.00  1.220          H  
ATOM   1815  HD1 TRP A 118      22.532 -21.570  27.059  1.00  1.220          H  
ATOM   1816  HE1 TRP A 118      22.773 -19.538  25.455  1.00  1.220          H  
ATOM   1817  HE3 TRP A 118      25.320 -18.551  30.063  1.00  1.220          H  
ATOM   1818  HZ2 TRP A 118      24.013 -17.039  25.499  1.00  1.220          H  
ATOM   1819  HZ3 TRP A 118      26.015 -16.350  29.232  1.00  1.220          H  
ATOM   1820  HH2 TRP A 118      25.377 -15.599  26.982  1.00  1.220          H  
ATOM   1821  N   ALA A 119      26.393 -22.061  31.731  1.00  0.970          N  
ATOM   1822  CA  ALA A 119      26.909 -22.653  32.975  1.00  1.020          C  
ATOM   1823  C   ALA A 119      25.891 -22.976  34.065  1.00  1.040          C  
ATOM   1824  O   ALA A 119      26.069 -23.955  34.792  1.00  1.060          O  
ATOM   1825  CB  ALA A 119      27.936 -21.712  33.576  1.00  1.410          C  
ATOM   1826  H   ALA A 119      26.851 -21.236  31.366  1.00  1.160          H  
ATOM   1827  HA  ALA A 119      27.400 -23.588  32.700  1.00  1.220          H  
ATOM   1828 1HB  ALA A 119      28.373 -22.170  34.460  1.00  1.690          H  
ATOM   1829 2HB  ALA A 119      28.719 -21.514  32.843  1.00  1.690          H  
ATOM   1830 3HB  ALA A 119      27.454 -20.776  33.856  1.00  1.690          H  
ATOM   1831  N   ILE A 120      24.865 -22.152  34.221  1.00  1.060          N  
ATOM   1832  CA  ILE A 120      23.860 -22.356  35.264  1.00  1.140          C  
ATOM   1833  C   ILE A 120      22.431 -22.424  34.710  1.00  1.230          C  
ATOM   1834  O   ILE A 120      21.460 -22.049  35.394  1.00  1.460          O  
ATOM   1835  CB  ILE A 120      23.984 -21.258  36.343  1.00  1.560          C  
ATOM   1836  CG1 ILE A 120      23.848 -19.862  35.682  1.00  1.560          C  
ATOM   1837  CG2 ILE A 120      25.331 -21.407  37.063  1.00  1.560          C  
ATOM   1838  CD1 ILE A 120      23.648 -18.714  36.639  1.00  1.560          C  
ATOM   1839  H   ILE A 120      24.776 -21.359  33.603  1.00  1.270          H  
ATOM   1840  HA  ILE A 120      24.064 -23.311  35.746  1.00  1.370          H  
ATOM   1841  HB  ILE A 120      23.176 -21.366  37.072  1.00  1.880          H  
ATOM   1842 1HG1 ILE A 120      24.758 -19.665  35.124  1.00  1.880          H  
ATOM   1843 2HG1 ILE A 120      23.021 -19.886  34.993  1.00  1.880          H  
ATOM   1844 1HG2 ILE A 120      25.431 -20.661  37.841  1.00  1.880          H  
ATOM   1845 2HG2 ILE A 120      25.385 -22.387  37.506  1.00  1.880          H  
ATOM   1846 3HG2 ILE A 120      26.144 -21.294  36.354  1.00  1.880          H  
ATOM   1847 1HD1 ILE A 120      23.584 -17.783  36.087  1.00  1.880          H  
ATOM   1848 2HD1 ILE A 120      22.723 -18.872  37.185  1.00  1.880          H  
ATOM   1849 3HD1 ILE A 120      24.478 -18.646  37.332  1.00  1.880          H  
ATOM   1850  N   CYS A 121      22.294 -22.828  33.450  1.00  1.110          N  
ATOM   1851  CA  CYS A 121      20.967 -22.859  32.825  1.00  1.100          C  
ATOM   1852  C   CYS A 121      20.289 -24.214  32.893  1.00  1.010          C  
ATOM   1853  O   CYS A 121      20.950 -25.252  32.923  1.00  1.350          O  
ATOM   1854  CB  CYS A 121      21.039 -22.392  31.387  1.00  1.540          C  
ATOM   1855  SG  CYS A 121      19.453 -22.300  30.553  1.00  1.540          S  
ATOM   1856  H   CYS A 121      23.121 -23.135  32.914  1.00  1.330          H  
ATOM   1857  HA  CYS A 121      20.326 -22.160  33.351  1.00  1.320          H  
ATOM   1858 1HB  CYS A 121      21.487 -21.405  31.357  1.00  1.850          H  
ATOM   1859 2HB  CYS A 121      21.671 -23.078  30.834  1.00  1.850          H  
ATOM   1860  HG  CYS A 121      19.187 -23.609  30.607  1.00  1.850          H  
ATOM   1861  N   LYS A 122      18.951 -24.200  32.965  1.00  0.660          N  
ATOM   1862  CA  LYS A 122      18.223 -25.480  32.988  1.00  0.510          C  
ATOM   1863  C   LYS A 122      17.424 -25.737  31.715  1.00  0.440          C  
ATOM   1864  O   LYS A 122      17.423 -26.858  31.212  1.00  0.390          O  
ATOM   1865  CB  LYS A 122      17.283 -25.552  34.179  1.00  0.770          C  
ATOM   1866  CG  LYS A 122      17.955 -25.914  35.497  1.00  0.770          C  
ATOM   1867  CD  LYS A 122      18.922 -24.870  35.837  1.00  0.770          C  
ATOM   1868  CE  LYS A 122      19.230 -24.792  37.168  1.00  0.770          C  
ATOM   1869  NZ  LYS A 122      20.600 -24.207  37.299  1.00  0.770          N  
ATOM   1870  H   LYS A 122      18.479 -23.283  33.003  1.00  0.790          H  
ATOM   1871  HA  LYS A 122      18.949 -26.288  33.077  1.00  0.610          H  
ATOM   1872 1HB  LYS A 122      16.790 -24.584  34.302  1.00  0.930          H  
ATOM   1873 2HB  LYS A 122      16.508 -26.293  33.983  1.00  0.930          H  
ATOM   1874 1HG  LYS A 122      17.270 -26.072  36.308  1.00  0.930          H  
ATOM   1875 2HG  LYS A 122      18.514 -26.835  35.356  1.00  0.930          H  
ATOM   1876 1HD  LYS A 122      19.862 -25.092  35.361  1.00  0.930          H  
ATOM   1877 2HD  LYS A 122      18.568 -23.887  35.534  1.00  0.930          H  
ATOM   1878 1HE  LYS A 122      18.524 -24.141  37.662  1.00  0.930          H  
ATOM   1879 2HE  LYS A 122      19.154 -25.758  37.601  1.00  0.930          H  
ATOM   1880 1HZ  LYS A 122      20.870 -24.100  38.265  1.00  0.930          H  
ATOM   1881 2HZ  LYS A 122      21.265 -24.814  36.834  1.00  0.930          H  
ATOM   1882 3HZ  LYS A 122      20.617 -23.287  36.838  1.00  0.930          H  
ATOM   1883  N   ARG A 123      16.750 -24.717  31.179  1.00  0.530          N  
ATOM   1884  CA  ARG A 123      15.969 -24.907  29.957  1.00  0.450          C  
ATOM   1885  C   ARG A 123      15.856 -23.647  29.100  1.00  0.470          C  
ATOM   1886  O   ARG A 123      15.592 -22.560  29.630  1.00  0.790          O  
ATOM   1887  CB  ARG A 123      14.600 -25.413  30.302  1.00  0.660          C  
ATOM   1888  CG  ARG A 123      13.745 -25.705  29.128  1.00  0.660          C  
ATOM   1889  CD  ARG A 123      12.539 -26.414  29.493  1.00  0.660          C  
ATOM   1890  NE  ARG A 123      11.768 -26.659  28.337  1.00  0.660          N  
ATOM   1891  CZ  ARG A 123      10.752 -25.919  27.905  1.00  0.660          C  
ATOM   1892  NH1 ARG A 123      10.324 -24.864  28.576  1.00  0.660          N  
ATOM   1893  NH2 ARG A 123      10.190 -26.261  26.799  1.00  0.660          N  
ATOM   1894  H   ARG A 123      16.751 -23.817  31.638  1.00  0.640          H  
ATOM   1895  HA  ARG A 123      16.465 -25.671  29.359  1.00  0.540          H  
ATOM   1896 1HB  ARG A 123      14.714 -26.289  30.868  1.00  0.790          H  
ATOM   1897 2HB  ARG A 123      14.081 -24.684  30.926  1.00  0.790          H  
ATOM   1898 1HG  ARG A 123      13.444 -24.778  28.647  1.00  0.790          H  
ATOM   1899 2HG  ARG A 123      14.296 -26.320  28.419  1.00  0.790          H  
ATOM   1900 1HD  ARG A 123      12.799 -27.373  29.905  1.00  0.790          H  
ATOM   1901 2HD  ARG A 123      11.957 -25.854  30.219  1.00  0.790          H  
ATOM   1902  HE  ARG A 123      12.032 -27.456  27.770  1.00  0.790          H  
ATOM   1903 1HH1 ARG A 123      10.765 -24.596  29.440  1.00  0.790          H  
ATOM   1904 2HH1 ARG A 123       9.543 -24.323  28.229  1.00  0.790          H  
ATOM   1905 1HH2 ARG A 123      10.547 -27.058  26.270  1.00  0.790          H  
ATOM   1906 2HH2 ARG A 123       9.415 -25.739  26.445  1.00  0.790          H  
ATOM   1907  N   ILE A 124      16.023 -23.809  27.770  1.00  0.210          N  
ATOM   1908  CA  ILE A 124      15.922 -22.677  26.847  1.00  0.200          C  
ATOM   1909  C   ILE A 124      15.017 -22.910  25.632  1.00  0.160          C  
ATOM   1910  O   ILE A 124      15.416 -23.693  24.774  1.00  0.070          O  
ATOM   1911  CB  ILE A 124      17.307 -22.396  26.214  1.00  0.280          C  
ATOM   1912  CG1 ILE A 124      18.318 -22.192  27.305  1.00  0.280          C  
ATOM   1913  CG2 ILE A 124      17.223 -21.176  25.235  1.00  0.280          C  
ATOM   1914  CD1 ILE A 124      19.746 -21.975  26.850  1.00  0.280          C  
ATOM   1915  H   ILE A 124      16.233 -24.732  27.407  1.00  0.250          H  
ATOM   1916  HA  ILE A 124      15.579 -21.803  27.396  1.00  0.240          H  
ATOM   1917  HB  ILE A 124      17.630 -23.273  25.651  1.00  0.340          H  
ATOM   1918 1HG1 ILE A 124      17.993 -21.412  27.921  1.00  0.340          H  
ATOM   1919 2HG1 ILE A 124      18.340 -23.093  27.900  1.00  0.340          H  
ATOM   1920 1HG2 ILE A 124      18.185 -20.994  24.780  1.00  0.340          H  
ATOM   1921 2HG2 ILE A 124      16.509 -21.368  24.439  1.00  0.340          H  
ATOM   1922 3HG2 ILE A 124      16.905 -20.293  25.778  1.00  0.340          H  
ATOM   1923 1HD1 ILE A 124      20.377 -21.885  27.727  1.00  0.340          H  
ATOM   1924 2HD1 ILE A 124      20.073 -22.827  26.250  1.00  0.340          H  
ATOM   1925 3HD1 ILE A 124      19.838 -21.072  26.263  1.00  0.340          H  
ATOM   1926  N   PRO A 125      13.793 -22.368  25.565  1.00  0.270          N  
ATOM   1927  CA  PRO A 125      12.961 -22.278  24.367  1.00  0.190          C  
ATOM   1928  C   PRO A 125      13.601 -21.261  23.396  1.00  0.180          C  
ATOM   1929  O   PRO A 125      14.181 -20.281  23.876  1.00  0.170          O  
ATOM   1930  CB  PRO A 125      11.611 -21.804  24.927  1.00  0.290          C  
ATOM   1931  CG  PRO A 125      11.667 -22.111  26.405  1.00  0.290          C  
ATOM   1932  CD  PRO A 125      13.122 -21.943  26.783  1.00  0.290          C  
ATOM   1933  HA  PRO A 125      12.880 -23.263  23.900  1.00  0.230          H  
ATOM   1934 1HB  PRO A 125      11.480 -20.732  24.732  1.00  0.340          H  
ATOM   1935 2HB  PRO A 125      10.792 -22.337  24.425  1.00  0.340          H  
ATOM   1936 1HG  PRO A 125      11.002 -21.430  26.964  1.00  0.340          H  
ATOM   1937 2HG  PRO A 125      11.305 -23.126  26.579  1.00  0.340          H  
ATOM   1938 1HD  PRO A 125      13.327 -20.904  26.973  1.00  0.340          H  
ATOM   1939 2HD  PRO A 125      13.374 -22.583  27.637  1.00  0.340          H  
ATOM   1940  N   ASN A 126      13.461 -21.431  22.071  1.00  0.160          N  
ATOM   1941  CA  ASN A 126      13.926 -20.410  21.107  1.00  0.150          C  
ATOM   1942  C   ASN A 126      13.063 -20.330  19.833  1.00  0.120          C  
ATOM   1943  O   ASN A 126      12.437 -21.327  19.436  1.00  0.110          O  
ATOM   1944  CB  ASN A 126      15.380 -20.626  20.716  1.00  0.210          C  
ATOM   1945  CG  ASN A 126      15.638 -21.801  19.803  1.00  0.210          C  
ATOM   1946  OD1 ASN A 126      15.273 -22.946  20.045  1.00  0.210          O  
ATOM   1947  ND2 ASN A 126      16.315 -21.507  18.725  1.00  0.210          N  
ATOM   1948  H   ASN A 126      13.021 -22.281  21.727  1.00  0.190          H  
ATOM   1949  HA  ASN A 126      13.840 -19.432  21.584  1.00  0.180          H  
ATOM   1950 1HB  ASN A 126      15.755 -19.722  20.232  1.00  0.260          H  
ATOM   1951 2HB  ASN A 126      15.966 -20.772  21.622  1.00  0.260          H  
ATOM   1952 1HD2 ASN A 126      16.565 -22.223  18.071  1.00  0.260          H  
ATOM   1953 2HD2 ASN A 126      16.596 -20.567  18.565  1.00  0.260          H  
ATOM   1954  N   LYS A 127      13.057 -19.161  19.155  1.00  0.120          N  
ATOM   1955  CA  LYS A 127      12.348 -19.041  17.857  1.00  0.110          C  
ATOM   1956  C   LYS A 127      13.121 -19.746  16.739  1.00  0.080          C  
ATOM   1957  O   LYS A 127      13.625 -19.117  15.802  1.00  0.060          O  
ATOM   1958  CB  LYS A 127      12.149 -17.581  17.402  1.00  0.160          C  
ATOM   1959  CG  LYS A 127      11.225 -16.719  18.232  1.00  0.160          C  
ATOM   1960  CD  LYS A 127      11.070 -15.315  17.646  1.00  0.160          C  
ATOM   1961  CE  LYS A 127      10.106 -14.465  18.477  1.00  0.160          C  
ATOM   1962  NZ  LYS A 127       9.940 -13.089  17.914  1.00  0.160          N  
ATOM   1963  H   LYS A 127      13.547 -18.354  19.559  1.00  0.140          H  
ATOM   1964  HA  LYS A 127      11.373 -19.520  17.943  1.00  0.130          H  
ATOM   1965 1HB  LYS A 127      13.114 -17.093  17.349  1.00  0.190          H  
ATOM   1966 2HB  LYS A 127      11.743 -17.587  16.391  1.00  0.190          H  
ATOM   1967 1HG  LYS A 127      10.245 -17.177  18.236  1.00  0.190          H  
ATOM   1968 2HG  LYS A 127      11.602 -16.650  19.253  1.00  0.190          H  
ATOM   1969 1HD  LYS A 127      12.039 -14.825  17.614  1.00  0.190          H  
ATOM   1970 2HD  LYS A 127      10.688 -15.390  16.628  1.00  0.190          H  
ATOM   1971 1HE  LYS A 127       9.132 -14.956  18.506  1.00  0.190          H  
ATOM   1972 2HE  LYS A 127      10.492 -14.385  19.494  1.00  0.190          H  
ATOM   1973 1HZ  LYS A 127       9.298 -12.561  18.492  1.00  0.190          H  
ATOM   1974 2HZ  LYS A 127      10.835 -12.619  17.893  1.00  0.190          H  
ATOM   1975 3HZ  LYS A 127       9.571 -13.151  16.975  1.00  0.190          H  
ATOM   1976  N   LYS A 128      13.161 -21.066  16.829  1.00  0.090          N  
ATOM   1977  CA  LYS A 128      13.893 -21.944  15.933  1.00  0.080          C  
ATOM   1978  C   LYS A 128      13.565 -21.790  14.437  1.00  0.080          C  
ATOM   1979  O   LYS A 128      14.477 -21.916  13.624  1.00  0.080          O  
ATOM   1980  CB  LYS A 128      13.738 -23.396  16.409  1.00  0.120          C  
ATOM   1981  CG  LYS A 128      14.483 -24.438  15.609  1.00  0.120          C  
ATOM   1982  CD  LYS A 128      14.317 -25.797  16.274  1.00  0.120          C  
ATOM   1983  CE  LYS A 128      15.025 -26.901  15.526  1.00  0.120          C  
ATOM   1984  NZ  LYS A 128      14.886 -28.202  16.237  1.00  0.120          N  
ATOM   1985  H   LYS A 128      12.680 -21.469  17.632  1.00  0.110          H  
ATOM   1986  HA  LYS A 128      14.950 -21.697  16.041  1.00  0.100          H  
ATOM   1987 1HB  LYS A 128      14.099 -23.463  17.442  1.00  0.140          H  
ATOM   1988 2HB  LYS A 128      12.710 -23.694  16.432  1.00  0.140          H  
ATOM   1989 1HG  LYS A 128      14.081 -24.484  14.594  1.00  0.140          H  
ATOM   1990 2HG  LYS A 128      15.539 -24.178  15.555  1.00  0.140          H  
ATOM   1991 1HD  LYS A 128      14.702 -25.751  17.298  1.00  0.140          H  
ATOM   1992 2HD  LYS A 128      13.258 -26.042  16.321  1.00  0.140          H  
ATOM   1993 1HE  LYS A 128      14.598 -26.994  14.528  1.00  0.140          H  
ATOM   1994 2HE  LYS A 128      16.084 -26.657  15.438  1.00  0.140          H  
ATOM   1995 1HZ  LYS A 128      15.368 -28.928  15.725  1.00  0.140          H  
ATOM   1996 2HZ  LYS A 128      15.291 -28.111  17.163  1.00  0.140          H  
ATOM   1997 3HZ  LYS A 128      13.908 -28.441  16.322  1.00  0.140          H  
ATOM   1998  N   PRO A 129      12.295 -21.583  14.015  1.00  0.080          N  
ATOM   1999  CA  PRO A 129      11.876 -21.402  12.631  1.00  0.080          C  
ATOM   2000  C   PRO A 129      12.380 -20.136  11.922  1.00  0.050          C  
ATOM   2001  O   PRO A 129      12.149 -20.000  10.720  1.00  0.040          O  
ATOM   2002  CB  PRO A 129      10.346 -21.365  12.731  1.00  0.120          C  
ATOM   2003  CG  PRO A 129      10.021 -22.038  14.026  1.00  0.120          C  
ATOM   2004  CD  PRO A 129      11.122 -21.640  14.945  1.00  0.120          C  
ATOM   2005  HA  PRO A 129      12.193 -22.289  12.064  1.00  0.100          H  
ATOM   2006 1HB  PRO A 129      10.002 -20.321  12.702  1.00  0.140          H  
ATOM   2007 2HB  PRO A 129       9.903 -21.871  11.861  1.00  0.140          H  
ATOM   2008 1HG  PRO A 129       9.049 -21.713  14.390  1.00  0.140          H  
ATOM   2009 2HG  PRO A 129       9.959 -23.126  13.889  1.00  0.140          H  
ATOM   2010 1HD  PRO A 129      10.882 -20.648  15.351  1.00  0.140          H  
ATOM   2011 2HD  PRO A 129      11.188 -22.392  15.711  1.00  0.140          H  
ATOM   2012  N   GLY A 130      12.963 -19.166  12.642  1.00  0.040          N  
ATOM   2013  CA  GLY A 130      13.361 -17.942  11.957  1.00  0.040          C  
ATOM   2014  C   GLY A 130      14.614 -18.104  11.095  1.00  0.040          C  
ATOM   2015  O   GLY A 130      15.312 -19.115  11.148  1.00  0.030          O  
ATOM   2016  H   GLY A 130      13.172 -19.269  13.640  1.00  0.050          H  
ATOM   2017 1HA  GLY A 130      12.535 -17.599  11.335  1.00  0.050          H  
ATOM   2018 2HA  GLY A 130      13.534 -17.166  12.702  1.00  0.050          H  
ATOM   2019  N   LYS A 131      14.919 -17.061  10.319  1.00  0.070          N  
ATOM   2020  CA  LYS A 131      16.065 -17.048   9.407  1.00  0.090          C  
ATOM   2021  C   LYS A 131      16.921 -15.802   9.595  1.00  0.100          C  
ATOM   2022  O   LYS A 131      17.450 -15.242   8.634  1.00  0.120          O  
ATOM   2023  CB  LYS A 131      15.590 -17.143   7.958  1.00  0.120          C  
ATOM   2024  CG  LYS A 131      14.860 -18.442   7.631  1.00  0.120          C  
ATOM   2025  CD  LYS A 131      14.470 -18.516   6.161  1.00  0.120          C  
ATOM   2026  CE  LYS A 131      13.739 -19.818   5.851  1.00  0.120          C  
ATOM   2027  NZ  LYS A 131      13.321 -19.898   4.421  1.00  0.120          N  
ATOM   2028  H   LYS A 131      14.309 -16.255  10.336  1.00  0.080          H  
ATOM   2029  HA  LYS A 131      16.693 -17.913   9.626  1.00  0.110          H  
ATOM   2030 1HB  LYS A 131      14.922 -16.312   7.737  1.00  0.140          H  
ATOM   2031 2HB  LYS A 131      16.446 -17.064   7.289  1.00  0.140          H  
ATOM   2032 1HG  LYS A 131      15.505 -19.286   7.880  1.00  0.140          H  
ATOM   2033 2HG  LYS A 131      13.958 -18.515   8.239  1.00  0.140          H  
ATOM   2034 1HD  LYS A 131      13.821 -17.674   5.914  1.00  0.140          H  
ATOM   2035 2HD  LYS A 131      15.366 -18.455   5.545  1.00  0.140          H  
ATOM   2036 1HE  LYS A 131      14.396 -20.656   6.075  1.00  0.140          H  
ATOM   2037 2HE  LYS A 131      12.852 -19.886   6.483  1.00  0.140          H  
ATOM   2038 1HZ  LYS A 131      12.841 -20.773   4.258  1.00  0.140          H  
ATOM   2039 2HZ  LYS A 131      12.700 -19.130   4.205  1.00  0.140          H  
ATOM   2040 3HZ  LYS A 131      14.136 -19.847   3.826  1.00  0.140          H  
ATOM   2041  N   LYS A 132      17.010 -15.351  10.832  1.00  0.080          N  
ATOM   2042  CA  LYS A 132      17.756 -14.154  11.194  1.00  0.090          C  
ATOM   2043  C   LYS A 132      19.223 -14.475  11.438  1.00  0.080          C  
ATOM   2044  O   LYS A 132      19.594 -15.636  11.611  1.00  0.070          O  
ATOM   2045  CB  LYS A 132      17.148 -13.506  12.442  1.00  0.120          C  
ATOM   2046  CG  LYS A 132      15.657 -13.111  12.330  1.00  0.120          C  
ATOM   2047  CD  LYS A 132      15.416 -12.010  11.286  1.00  0.120          C  
ATOM   2048  CE  LYS A 132      13.964 -11.534  11.302  1.00  0.120          C  
ATOM   2049  NZ  LYS A 132      13.701 -10.497  10.257  1.00  0.120          N  
ATOM   2050  H   LYS A 132      16.558 -15.886  11.560  1.00  0.100          H  
ATOM   2051  HA  LYS A 132      17.715 -13.451  10.364  1.00  0.110          H  
ATOM   2052 1HB  LYS A 132      17.247 -14.193  13.285  1.00  0.150          H  
ATOM   2053 2HB  LYS A 132      17.711 -12.610  12.695  1.00  0.150          H  
ATOM   2054 1HG  LYS A 132      15.076 -13.989  12.055  1.00  0.150          H  
ATOM   2055 2HG  LYS A 132      15.309 -12.761  13.303  1.00  0.150          H  
ATOM   2056 1HD  LYS A 132      16.074 -11.163  11.484  1.00  0.150          H  
ATOM   2057 2HD  LYS A 132      15.633 -12.396  10.291  1.00  0.150          H  
ATOM   2058 1HE  LYS A 132      13.310 -12.387  11.125  1.00  0.150          H  
ATOM   2059 2HE  LYS A 132      13.737 -11.112  12.281  1.00  0.150          H  
ATOM   2060 1HZ  LYS A 132      12.732 -10.212  10.302  1.00  0.150          H  
ATOM   2061 2HZ  LYS A 132      14.295  -9.695  10.418  1.00  0.150          H  
ATOM   2062 3HZ  LYS A 132      13.895 -10.879   9.343  1.00  0.150          H  
ATOM   2063  N   THR A 133      20.053 -13.430  11.471  1.00  0.090          N  
ATOM   2064  CA  THR A 133      21.488 -13.551  11.722  1.00  0.080          C  
ATOM   2065  C   THR A 133      21.783 -14.281  13.030  1.00  0.070          C  
ATOM   2066  O   THR A 133      22.703 -15.101  13.099  1.00  0.060          O  
ATOM   2067  CB  THR A 133      22.145 -12.153  11.765  1.00  0.120          C  
ATOM   2068  OG1 THR A 133      21.932 -11.488  10.510  1.00  0.120          O  
ATOM   2069  CG2 THR A 133      23.651 -12.287  11.998  1.00  0.120          C  
ATOM   2070  H   THR A 133      19.687 -12.507  11.291  1.00  0.110          H  
ATOM   2071  HA  THR A 133      21.930 -14.124  10.907  1.00  0.100          H  
ATOM   2072  HB  THR A 133      21.701 -11.563  12.566  1.00  0.140          H  
ATOM   2073  HG1 THR A 133      22.225 -10.573  10.576  1.00  0.140          H  
ATOM   2074 1HG2 THR A 133      24.101 -11.297  12.014  1.00  0.140          H  
ATOM   2075 2HG2 THR A 133      23.850 -12.781  12.945  1.00  0.140          H  
ATOM   2076 3HG2 THR A 133      24.090 -12.872  11.191  1.00  0.140          H  
ATOM   2077  N   THR A 134      21.039 -13.950  14.081  1.00  0.070          N  
ATOM   2078  CA  THR A 134      21.235 -14.577  15.375  1.00  0.070          C  
ATOM   2079  C   THR A 134      19.920 -15.194  15.797  1.00  0.070          C  
ATOM   2080  O   THR A 134      18.864 -14.870  15.250  1.00  0.070          O  
ATOM   2081  CB  THR A 134      21.680 -13.569  16.458  1.00  0.100          C  
ATOM   2082  OG1 THR A 134      20.613 -12.647  16.722  1.00  0.100          O  
ATOM   2083  CG2 THR A 134      22.900 -12.788  15.973  1.00  0.100          C  
ATOM   2084  H   THR A 134      20.304 -13.269  13.972  1.00  0.080          H  
ATOM   2085  HA  THR A 134      21.977 -15.370  15.290  1.00  0.080          H  
ATOM   2086  HB  THR A 134      21.929 -14.103  17.374  1.00  0.120          H  
ATOM   2087  HG1 THR A 134      19.924 -13.104  17.240  1.00  0.120          H  
ATOM   2088 1HG2 THR A 134      23.210 -12.082  16.738  1.00  0.120          H  
ATOM   2089 2HG2 THR A 134      23.714 -13.482  15.767  1.00  0.120          H  
ATOM   2090 3HG2 THR A 134      22.651 -12.246  15.069  1.00  0.120          H  
ATOM   2091  N   THR A 135      19.972 -16.066  16.785  1.00  0.090          N  
ATOM   2092  CA  THR A 135      18.776 -16.690  17.298  1.00  0.100          C  
ATOM   2093  C   THR A 135      18.098 -15.811  18.326  1.00  0.100          C  
ATOM   2094  O   THR A 135      18.688 -14.850  18.832  1.00  0.100          O  
ATOM   2095  CB  THR A 135      19.120 -18.062  17.899  1.00  0.140          C  
ATOM   2096  OG1 THR A 135      20.033 -17.883  18.988  1.00  0.140          O  
ATOM   2097  CG2 THR A 135      19.766 -18.941  16.837  1.00  0.140          C  
ATOM   2098  H   THR A 135      20.858 -16.304  17.208  1.00  0.110          H  
ATOM   2099  HA  THR A 135      18.080 -16.840  16.472  1.00  0.120          H  
ATOM   2100  HB  THR A 135      18.211 -18.538  18.270  1.00  0.160          H  
ATOM   2101  HG1 THR A 135      20.128 -18.711  19.470  1.00  0.160          H  
ATOM   2102 1HG2 THR A 135      20.010 -19.912  17.269  1.00  0.160          H  
ATOM   2103 2HG2 THR A 135      19.071 -19.076  16.009  1.00  0.160          H  
ATOM   2104 3HG2 THR A 135      20.676 -18.472  16.469  1.00  0.160          H  
ATOM   2105  N   LYS A 136      16.863 -16.170  18.665  1.00  0.100          N  
ATOM   2106  CA  LYS A 136      16.093 -15.463  19.678  1.00  0.080          C  
ATOM   2107  C   LYS A 136      15.637 -16.410  20.802  1.00  0.090          C  
ATOM   2108  O   LYS A 136      14.506 -16.914  20.754  1.00  0.090          O  
ATOM   2109  CB  LYS A 136      14.862 -14.819  19.033  1.00  0.120          C  
ATOM   2110  CG  LYS A 136      15.145 -13.848  17.859  1.00  0.120          C  
ATOM   2111  CD  LYS A 136      15.838 -12.561  18.292  1.00  0.120          C  
ATOM   2112  CE  LYS A 136      16.041 -11.621  17.102  1.00  0.120          C  
ATOM   2113  NZ  LYS A 136      16.716 -10.346  17.500  1.00  0.120          N  
ATOM   2114  H   LYS A 136      16.454 -16.960  18.189  1.00  0.120          H  
ATOM   2115  HA  LYS A 136      16.703 -14.672  20.102  1.00  0.100          H  
ATOM   2116 1HB  LYS A 136      14.213 -15.593  18.662  1.00  0.140          H  
ATOM   2117 2HB  LYS A 136      14.304 -14.269  19.791  1.00  0.140          H  
ATOM   2118 1HG  LYS A 136      15.774 -14.348  17.120  1.00  0.140          H  
ATOM   2119 2HG  LYS A 136      14.206 -13.591  17.380  1.00  0.140          H  
ATOM   2120 1HD  LYS A 136      15.244 -12.058  19.056  1.00  0.140          H  
ATOM   2121 2HD  LYS A 136      16.818 -12.794  18.707  1.00  0.140          H  
ATOM   2122 1HE  LYS A 136      16.657 -12.128  16.355  1.00  0.140          H  
ATOM   2123 2HE  LYS A 136      15.074 -11.385  16.660  1.00  0.140          H  
ATOM   2124 1HZ  LYS A 136      16.838  -9.757  16.688  1.00  0.140          H  
ATOM   2125 2HZ  LYS A 136      16.150  -9.860  18.184  1.00  0.140          H  
ATOM   2126 3HZ  LYS A 136      17.619 -10.557  17.900  1.00  0.140          H  
ATOM   2127  N   PRO A 137      16.546 -16.800  21.726  1.00  0.120          N  
ATOM   2128  CA  PRO A 137      16.316 -17.669  22.861  1.00  0.140          C  
ATOM   2129  C   PRO A 137      15.649 -16.928  23.987  1.00  0.150          C  
ATOM   2130  O   PRO A 137      15.880 -15.731  24.170  1.00  0.180          O  
ATOM   2131  CB  PRO A 137      17.728 -18.087  23.264  1.00  0.210          C  
ATOM   2132  CG  PRO A 137      18.575 -16.897  22.904  1.00  0.210          C  
ATOM   2133  CD  PRO A 137      17.955 -16.331  21.648  1.00  0.210          C  
ATOM   2134  HA  PRO A 137      15.718 -18.532  22.567  1.00  0.170          H  
ATOM   2135 1HB  PRO A 137      17.751 -18.317  24.339  1.00  0.250          H  
ATOM   2136 2HB  PRO A 137      18.013 -19.005  22.731  1.00  0.250          H  
ATOM   2137 1HG  PRO A 137      18.574 -16.168  23.729  1.00  0.250          H  
ATOM   2138 2HG  PRO A 137      19.620 -17.202  22.750  1.00  0.250          H  
ATOM   2139 1HD  PRO A 137      18.032 -15.240  21.686  1.00  0.250          H  
ATOM   2140 2HD  PRO A 137      18.475 -16.760  20.800  1.00  0.250          H  
ATOM   2141  N   THR A 138      14.990 -17.679  24.823  1.00  0.190          N  
ATOM   2142  CA  THR A 138      14.420 -17.194  26.047  1.00  0.320          C  
ATOM   2143  C   THR A 138      14.997 -18.058  27.186  1.00  0.410          C  
ATOM   2144  O   THR A 138      14.354 -18.965  27.688  1.00  1.050          O  
ATOM   2145  CB  THR A 138      12.888 -17.287  25.887  1.00  0.400          C  
ATOM   2146  OG1 THR A 138      12.439 -16.553  24.731  1.00  0.400          O  
ATOM   2147  CG2 THR A 138      12.241 -16.814  26.959  1.00  0.400          C  
ATOM   2148  H   THR A 138      14.794 -18.647  24.557  1.00  0.230          H  
ATOM   2149  HA  THR A 138      14.712 -16.156  26.204  1.00  0.380          H  
ATOM   2150  HB  THR A 138      12.620 -18.335  25.749  1.00  0.480          H  
ATOM   2151  HG1 THR A 138      12.439 -15.578  24.947  1.00  0.480          H  
ATOM   2152 1HG2 THR A 138      11.170 -16.918  26.800  1.00  0.480          H  
ATOM   2153 2HG2 THR A 138      12.565 -17.393  27.761  1.00  0.480          H  
ATOM   2154 3HG2 THR A 138      12.492 -15.779  27.120  1.00  0.480          H  
ATOM   2155  N   ARG A 139      16.264 -17.827  27.534  1.00  0.230          N  
ATOM   2156  CA  ARG A 139      16.957 -18.727  28.466  1.00  0.370          C  
ATOM   2157  C   ARG A 139      16.891 -18.367  29.928  1.00  0.760          C  
ATOM   2158  O   ARG A 139      17.093 -17.203  30.271  1.00  1.280          O  
ATOM   2159  CB  ARG A 139      18.450 -18.786  28.121  1.00  0.460          C  
ATOM   2160  CG  ARG A 139      19.252 -17.503  28.349  1.00  0.460          C  
ATOM   2161  CD  ARG A 139      20.653 -17.651  27.935  1.00  0.460          C  
ATOM   2162  NE  ARG A 139      21.446 -16.476  28.310  1.00  0.460          N  
ATOM   2163  CZ  ARG A 139      21.585 -15.339  27.587  1.00  0.460          C  
ATOM   2164  NH1 ARG A 139      20.984 -15.197  26.423  1.00  0.460          N  
ATOM   2165  NH2 ARG A 139      22.333 -14.355  28.060  1.00  0.460          N  
ATOM   2166  H   ARG A 139      16.747 -17.039  27.124  1.00  0.280          H  
ATOM   2167  HA  ARG A 139      16.521 -19.718  28.351  1.00  0.440          H  
ATOM   2168 1HB  ARG A 139      18.930 -19.541  28.739  1.00  0.550          H  
ATOM   2169 2HB  ARG A 139      18.580 -19.069  27.082  1.00  0.550          H  
ATOM   2170 1HG  ARG A 139      18.802 -16.679  27.802  1.00  0.550          H  
ATOM   2171 2HG  ARG A 139      19.297 -17.259  29.396  1.00  0.550          H  
ATOM   2172 1HD  ARG A 139      21.075 -18.517  28.447  1.00  0.550          H  
ATOM   2173 2HD  ARG A 139      20.724 -17.802  26.861  1.00  0.550          H  
ATOM   2174  HE  ARG A 139      21.928 -16.519  29.199  1.00  0.550          H  
ATOM   2175 1HH1 ARG A 139      20.409 -15.937  26.053  1.00  0.550          H  
ATOM   2176 2HH1 ARG A 139      21.098 -14.339  25.898  1.00  0.550          H  
ATOM   2177 1HH2 ARG A 139      22.796 -14.455  28.952  1.00  0.550          H  
ATOM   2178 2HH2 ARG A 139      22.440 -13.498  27.532  1.00  0.550          H  
ATOM   2179  N   LYS A 140      16.764 -19.366  30.818  1.00  0.700          N  
ATOM   2180  CA  LYS A 140      16.861 -18.962  32.213  1.00  1.110          C  
ATOM   2181  C   LYS A 140      18.007 -19.538  33.015  1.00  0.960          C  
ATOM   2182  O   LYS A 140      18.037 -20.756  33.243  1.00  0.910          O  
ATOM   2183  CB  LYS A 140      15.658 -19.339  33.045  1.00  1.390          C  
ATOM   2184  CG  LYS A 140      15.815 -18.841  34.544  1.00  1.390          C  
ATOM   2185  CD  LYS A 140      15.706 -17.262  34.638  1.00  1.390          C  
ATOM   2186  CE  LYS A 140      15.839 -16.758  36.026  1.00  1.390          C  
ATOM   2187  NZ  LYS A 140      15.188 -15.469  36.182  1.00  1.390          N  
ATOM   2188  H   LYS A 140      16.551 -20.330  30.517  1.00  0.840          H  
ATOM   2189  HA  LYS A 140      16.920 -17.898  32.225  1.00  1.330          H  
ATOM   2190 1HB  LYS A 140      14.775 -18.928  32.621  1.00  1.670          H  
ATOM   2191 2HB  LYS A 140      15.542 -20.424  33.058  1.00  1.670          H  
ATOM   2192 1HG  LYS A 140      15.029 -19.292  35.146  1.00  1.670          H  
ATOM   2193 2HG  LYS A 140      16.733 -19.162  34.989  1.00  1.670          H  
ATOM   2194 1HD  LYS A 140      16.505 -16.812  34.108  1.00  1.670          H  
ATOM   2195 2HD  LYS A 140      14.791 -16.884  34.216  1.00  1.670          H  
ATOM   2196 1HE  LYS A 140      15.449 -17.458  36.678  1.00  1.670          H  
ATOM   2197 2HE  LYS A 140      16.865 -16.612  36.269  1.00  1.670          H  
ATOM   2198 1HZ  LYS A 140      15.296 -15.173  37.139  1.00  1.670          H  
ATOM   2199 2HZ  LYS A 140      15.595 -14.796  35.559  1.00  1.670          H  
ATOM   2200 3HZ  LYS A 140      14.176 -15.602  35.947  1.00  1.670          H  
ATOM   2201  N   PRO A 141      18.993 -18.714  33.403  1.00  0.970          N  
ATOM   2202  CA  PRO A 141      20.032 -19.073  34.322  1.00  0.820          C  
ATOM   2203  C   PRO A 141      19.456 -18.892  35.717  1.00  0.880          C  
ATOM   2204  O   PRO A 141      18.717 -17.933  35.927  1.00  1.230          O  
ATOM   2205  CB  PRO A 141      21.132 -18.070  33.972  1.00  1.230          C  
ATOM   2206  CG  PRO A 141      20.408 -16.849  33.497  1.00  1.230          C  
ATOM   2207  CD  PRO A 141      19.175 -17.364  32.796  1.00  1.230          C  
ATOM   2208  HA  PRO A 141      20.351 -20.105  34.155  1.00  0.980          H  
ATOM   2209 1HB  PRO A 141      21.703 -17.848  34.854  1.00  1.480          H  
ATOM   2210 2HB  PRO A 141      21.820 -18.498  33.228  1.00  1.480          H  
ATOM   2211 1HG  PRO A 141      20.157 -16.205  34.356  1.00  1.480          H  
ATOM   2212 2HG  PRO A 141      21.053 -16.255  32.834  1.00  1.480          H  
ATOM   2213 1HD  PRO A 141      18.390 -16.666  33.051  1.00  1.480          H  
ATOM   2214 2HD  PRO A 141      19.328 -17.441  31.716  1.00  1.480          H  
ATOM   2215  N   THR A 142      19.844 -19.703  36.679  1.00  0.550          N  
ATOM   2216  CA  THR A 142      19.433 -19.390  38.043  1.00  0.540          C  
ATOM   2217  C   THR A 142      20.367 -19.965  39.082  1.00  0.350          C  
ATOM   2218  O   THR A 142      20.899 -21.068  38.902  1.00  0.330          O  
ATOM   2219  CB  THR A 142      17.995 -19.854  38.336  1.00  0.760          C  
ATOM   2220  OG1 THR A 142      17.643 -19.436  39.651  1.00  0.760          O  
ATOM   2221  CG2 THR A 142      17.864 -21.378  38.243  1.00  0.760          C  
ATOM   2222  H   THR A 142      20.426 -20.514  36.455  1.00  0.660          H  
ATOM   2223  HA  THR A 142      19.455 -18.306  38.160  1.00  0.650          H  
ATOM   2224  HB  THR A 142      17.315 -19.392  37.621  1.00  0.910          H  
ATOM   2225  HG1 THR A 142      16.697 -19.552  39.768  1.00  0.910          H  
ATOM   2226 1HG2 THR A 142      16.834 -21.666  38.458  1.00  0.910          H  
ATOM   2227 2HG2 THR A 142      18.125 -21.698  37.235  1.00  0.910          H  
ATOM   2228 3HG2 THR A 142      18.521 -21.859  38.960  1.00  0.910          H  
ATOM   2229  N   THR A 143      20.533 -19.209  40.167  1.00  0.420          N  
ATOM   2230  CA  THR A 143      21.295 -19.592  41.349  1.00  0.310          C  
ATOM   2231  C   THR A 143      20.601 -19.172  42.628  1.00  0.250          C  
ATOM   2232  O   THR A 143      19.776 -18.251  42.645  1.00  0.250          O  
ATOM   2233  CB  THR A 143      22.731 -18.982  41.388  1.00  0.480          C  
ATOM   2234  OG1 THR A 143      22.655 -17.534  41.365  1.00  0.480          O  
ATOM   2235  CG2 THR A 143      23.567 -19.470  40.263  1.00  0.480          C  
ATOM   2236  H   THR A 143      20.059 -18.317  40.188  1.00  0.500          H  
ATOM   2237  HA  THR A 143      21.377 -20.673  41.355  1.00  0.370          H  
ATOM   2238  HB  THR A 143      23.201 -19.284  42.325  1.00  0.570          H  
ATOM   2239  HG1 THR A 143      23.540 -17.138  41.585  1.00  0.570          H  
ATOM   2240 1HG2 THR A 143      24.565 -19.039  40.335  1.00  0.570          H  
ATOM   2241 2HG2 THR A 143      23.634 -20.555  40.304  1.00  0.570          H  
ATOM   2242 3HG2 THR A 143      23.116 -19.175  39.351  1.00  0.570          H  
ATOM   2243  N   LYS A 144      20.960 -19.836  43.717  1.00  0.270          N  
ATOM   2244  CA  LYS A 144      20.496 -19.413  45.029  1.00  0.270          C  
ATOM   2245  C   LYS A 144      21.636 -18.639  45.644  1.00  0.260          C  
ATOM   2246  O   LYS A 144      22.735 -19.174  45.779  1.00  0.250          O  
ATOM   2247  CB  LYS A 144      20.079 -20.592  45.913  1.00  0.380          C  
ATOM   2248  CG  LYS A 144      19.465 -20.195  47.244  1.00  0.380          C  
ATOM   2249  CD  LYS A 144      18.957 -21.425  47.983  1.00  0.380          C  
ATOM   2250  CE  LYS A 144      18.312 -21.069  49.318  1.00  0.380          C  
ATOM   2251  NZ  LYS A 144      17.731 -22.263  49.951  1.00  0.380          N  
ATOM   2252  H   LYS A 144      21.606 -20.620  43.595  1.00  0.320          H  
ATOM   2253  HA  LYS A 144      19.648 -18.739  44.918  1.00  0.320          H  
ATOM   2254 1HB  LYS A 144      19.389 -21.240  45.403  1.00  0.450          H  
ATOM   2255 2HB  LYS A 144      20.952 -21.178  46.145  1.00  0.450          H  
ATOM   2256 1HG  LYS A 144      20.211 -19.686  47.860  1.00  0.450          H  
ATOM   2257 2HG  LYS A 144      18.632 -19.513  47.070  1.00  0.450          H  
ATOM   2258 1HD  LYS A 144      18.213 -21.944  47.366  1.00  0.450          H  
ATOM   2259 2HD  LYS A 144      19.783 -22.113  48.165  1.00  0.450          H  
ATOM   2260 1HE  LYS A 144      19.063 -20.646  49.982  1.00  0.450          H  
ATOM   2261 2HE  LYS A 144      17.521 -20.336  49.158  1.00  0.450          H  
ATOM   2262 1HZ  LYS A 144      17.298 -22.030  50.832  1.00  0.450          H  
ATOM   2263 2HZ  LYS A 144      17.031 -22.621  49.310  1.00  0.450          H  
ATOM   2264 3HZ  LYS A 144      18.458 -22.959  50.108  1.00  0.450          H  
ATOM   2265  N   THR A 145      21.408 -17.377  45.989  1.00  0.240          N  
ATOM   2266  CA  THR A 145      22.500 -16.557  46.503  1.00  0.220          C  
ATOM   2267  C   THR A 145      22.340 -16.288  47.990  1.00  0.200          C  
ATOM   2268  O   THR A 145      21.286 -15.823  48.432  1.00  0.210          O  
ATOM   2269  CB  THR A 145      22.571 -15.211  45.747  1.00  0.320          C  
ATOM   2270  OG1 THR A 145      22.789 -15.451  44.353  1.00  0.320          O  
ATOM   2271  CG2 THR A 145      23.734 -14.391  46.266  1.00  0.320          C  
ATOM   2272  H   THR A 145      20.485 -16.983  45.875  1.00  0.290          H  
ATOM   2273  HA  THR A 145      23.431 -17.083  46.348  1.00  0.260          H  
ATOM   2274  HB  THR A 145      21.642 -14.660  45.881  1.00  0.380          H  
ATOM   2275  HG1 THR A 145      22.010 -15.883  43.979  1.00  0.380          H  
ATOM   2276 1HG2 THR A 145      23.783 -13.454  45.731  1.00  0.380          H  
ATOM   2277 2HG2 THR A 145      23.592 -14.187  47.320  1.00  0.380          H  
ATOM   2278 3HG2 THR A 145      24.666 -14.940  46.124  1.00  0.380          H  
ATOM   2279  N   THR A 146      23.385 -16.554  48.774  1.00  0.180          N  
ATOM   2280  CA  THR A 146      23.265 -16.285  50.200  1.00  0.170          C  
ATOM   2281  C   THR A 146      24.418 -15.547  50.889  1.00  0.110          C  
ATOM   2282  O   THR A 146      25.503 -15.323  50.333  1.00  0.090          O  
ATOM   2283  CB  THR A 146      22.921 -17.559  50.977  1.00  0.240          C  
ATOM   2284  OG1 THR A 146      22.607 -17.180  52.327  1.00  0.240          O  
ATOM   2285  CG2 THR A 146      24.055 -18.561  50.932  1.00  0.240          C  
ATOM   2286  H   THR A 146      24.230 -16.949  48.351  1.00  0.220          H  
ATOM   2287  HA  THR A 146      22.399 -15.638  50.326  1.00  0.200          H  
ATOM   2288  HB  THR A 146      22.035 -18.013  50.531  1.00  0.290          H  
ATOM   2289  HG1 THR A 146      22.174 -17.924  52.770  1.00  0.290          H  
ATOM   2290 1HG2 THR A 146      23.776 -19.454  51.488  1.00  0.290          H  
ATOM   2291 2HG2 THR A 146      24.245 -18.826  49.892  1.00  0.290          H  
ATOM   2292 3HG2 THR A 146      24.943 -18.139  51.360  1.00  0.290          H  
ATOM   2293  N   LYS A 147      24.148 -15.250  52.169  1.00  0.110          N  
ATOM   2294  CA  LYS A 147      24.957 -14.492  53.140  1.00  0.090          C  
ATOM   2295  C   LYS A 147      25.093 -12.983  52.848  1.00  0.130          C  
ATOM   2296  O   LYS A 147      26.130 -12.392  53.152  1.00  0.390          O  
ATOM   2297  CB  LYS A 147      26.370 -15.071  53.277  1.00  0.130          C  
ATOM   2298  CG  LYS A 147      26.445 -16.509  53.743  1.00  0.130          C  
ATOM   2299  CD  LYS A 147      27.892 -16.929  53.934  1.00  0.130          C  
ATOM   2300  CE  LYS A 147      28.015 -18.383  54.355  1.00  0.130          C  
ATOM   2301  NZ  LYS A 147      29.444 -18.787  54.518  1.00  0.130          N  
ATOM   2302  H   LYS A 147      23.243 -15.590  52.489  1.00  0.130          H  
ATOM   2303  HA  LYS A 147      24.468 -14.584  54.110  1.00  0.110          H  
ATOM   2304 1HB  LYS A 147      26.903 -14.989  52.332  1.00  0.160          H  
ATOM   2305 2HB  LYS A 147      26.924 -14.478  54.003  1.00  0.160          H  
ATOM   2306 1HG  LYS A 147      25.906 -16.615  54.683  1.00  0.160          H  
ATOM   2307 2HG  LYS A 147      25.989 -17.146  53.015  1.00  0.160          H  
ATOM   2308 1HD  LYS A 147      28.431 -16.786  52.995  1.00  0.160          H  
ATOM   2309 2HD  LYS A 147      28.353 -16.299  54.694  1.00  0.160          H  
ATOM   2310 1HE  LYS A 147      27.495 -18.529  55.300  1.00  0.160          H  
ATOM   2311 2HE  LYS A 147      27.552 -19.015  53.595  1.00  0.160          H  
ATOM   2312 1HZ  LYS A 147      29.493 -19.757  54.797  1.00  0.160          H  
ATOM   2313 2HZ  LYS A 147      29.934 -18.662  53.640  1.00  0.160          H  
ATOM   2314 3HZ  LYS A 147      29.878 -18.214  55.228  1.00  0.160          H  
ATOM   2315  N   LYS A 148      24.039 -12.357  52.307  1.00  0.060          N  
ATOM   2316  CA  LYS A 148      24.033 -10.910  52.066  1.00  0.060          C  
ATOM   2317  C   LYS A 148      22.600 -10.369  52.040  1.00  0.030          C  
ATOM   2318  O   LYS A 148      21.683 -11.050  51.577  1.00  0.040          O  
ATOM   2319  CB  LYS A 148      24.764 -10.590  50.772  1.00  0.080          C  
ATOM   2320  CG  LYS A 148      25.018  -9.100  50.440  1.00  0.080          C  
ATOM   2321  CD  LYS A 148      26.127  -8.497  51.312  1.00  0.080          C  
ATOM   2322  CE  LYS A 148      26.449  -7.063  50.896  1.00  0.080          C  
ATOM   2323  NZ  LYS A 148      27.483  -6.439  51.788  1.00  0.080          N  
ATOM   2324  H   LYS A 148      23.213 -12.894  52.083  1.00  0.070          H  
ATOM   2325  HA  LYS A 148      24.553 -10.426  52.890  1.00  0.070          H  
ATOM   2326 1HB  LYS A 148      25.723 -11.093  50.774  1.00  0.100          H  
ATOM   2327 2HB  LYS A 148      24.183 -10.992  49.973  1.00  0.100          H  
ATOM   2328 1HG  LYS A 148      25.340  -9.041  49.400  1.00  0.100          H  
ATOM   2329 2HG  LYS A 148      24.110  -8.513  50.536  1.00  0.100          H  
ATOM   2330 1HD  LYS A 148      25.820  -8.495  52.355  1.00  0.100          H  
ATOM   2331 2HD  LYS A 148      27.029  -9.107  51.218  1.00  0.100          H  
ATOM   2332 1HE  LYS A 148      26.821  -7.066  49.871  1.00  0.100          H  
ATOM   2333 2HE  LYS A 148      25.536  -6.464  50.938  1.00  0.100          H  
ATOM   2334 1HZ  LYS A 148      27.670  -5.495  51.483  1.00  0.100          H  
ATOM   2335 2HZ  LYS A 148      27.146  -6.419  52.740  1.00  0.100          H  
ATOM   2336 3HZ  LYS A 148      28.336  -6.977  51.750  1.00  0.100          H  
ATOM   2337  N   ASP A 149      22.416  -9.133  52.516  1.00  0.020          N  
ATOM   2338  CA  ASP A 149      21.120  -8.444  52.516  1.00  0.040          C  
ATOM   2339  C   ASP A 149      20.738  -7.951  51.113  1.00  0.030          C  
ATOM   2340  O   ASP A 149      21.476  -7.192  50.470  1.00  0.030          O  
ATOM   2341  CB  ASP A 149      21.107  -7.283  53.532  1.00  0.050          C  
ATOM   2342  CG  ASP A 149      19.675  -6.595  53.751  1.00  0.050          C  
ATOM   2343  OD1 ASP A 149      18.797  -6.635  52.876  1.00  0.050          O  
ATOM   2344  OD2 ASP A 149      19.456  -6.039  54.830  1.00  0.050          O  
ATOM   2345  H   ASP A 149      23.212  -8.649  52.900  1.00  0.020          H  
ATOM   2346  HA  ASP A 149      20.360  -9.159  52.832  1.00  0.050          H  
ATOM   2347 1HB  ASP A 149      21.457  -7.651  54.498  1.00  0.060          H  
ATOM   2348 2HB  ASP A 149      21.810  -6.515  53.209  1.00  0.060          H  
ATOM   2349  N   LEU A 150      19.613  -8.452  50.611  1.00  0.040          N  
ATOM   2350  CA  LEU A 150      19.140  -8.115  49.276  1.00  0.030          C  
ATOM   2351  C   LEU A 150      18.957  -6.618  49.049  1.00  0.030          C  
ATOM   2352  O   LEU A 150      19.198  -6.137  47.939  1.00  0.030          O  
ATOM   2353  CB  LEU A 150      17.810  -8.842  48.952  1.00  0.050          C  
ATOM   2354  CG  LEU A 150      17.211  -8.587  47.505  1.00  0.050          C  
ATOM   2355  CD1 LEU A 150      18.202  -9.032  46.438  1.00  0.050          C  
ATOM   2356  CD2 LEU A 150      15.879  -9.348  47.319  1.00  0.050          C  
ATOM   2357  H   LEU A 150      19.066  -9.074  51.193  1.00  0.050          H  
ATOM   2358  HA  LEU A 150      19.884  -8.465  48.581  1.00  0.040          H  
ATOM   2359 1HB  LEU A 150      17.965  -9.912  49.068  1.00  0.060          H  
ATOM   2360 2HB  LEU A 150      17.061  -8.522  49.676  1.00  0.060          H  
ATOM   2361  HG  LEU A 150      17.024  -7.531  47.383  1.00  0.060          H  
ATOM   2362 1HD1 LEU A 150      17.770  -8.827  45.480  1.00  0.060          H  
ATOM   2363 2HD1 LEU A 150      19.123  -8.491  46.512  1.00  0.060          H  
ATOM   2364 3HD1 LEU A 150      18.405 -10.099  46.527  1.00  0.060          H  
ATOM   2365 1HD2 LEU A 150      15.481  -9.148  46.322  1.00  0.060          H  
ATOM   2366 2HD2 LEU A 150      16.046 -10.421  47.431  1.00  0.060          H  
ATOM   2367 3HD2 LEU A 150      15.170  -9.009  48.061  1.00  0.060          H  
ATOM   2368  N   LYS A 151      18.550  -5.858  50.065  1.00  0.040          N  
ATOM   2369  CA  LYS A 151      18.281  -4.455  49.782  1.00  0.050          C  
ATOM   2370  C   LYS A 151      19.469  -3.717  49.134  1.00  0.030          C  
ATOM   2371  O   LYS A 151      19.290  -3.202  48.030  1.00  0.030          O  
ATOM   2372  CB  LYS A 151      17.788  -3.741  51.045  1.00  0.070          C  
ATOM   2373  CG  LYS A 151      16.444  -4.255  51.577  1.00  0.070          C  
ATOM   2374  CD  LYS A 151      15.952  -3.483  52.842  1.00  0.070          C  
ATOM   2375  CE  LYS A 151      16.909  -3.691  54.053  1.00  0.070          C  
ATOM   2376  NZ  LYS A 151      17.036  -5.132  54.429  1.00  0.070          N  
ATOM   2377  H   LYS A 151      18.417  -6.247  51.013  1.00  0.050          H  
ATOM   2378  HA  LYS A 151      17.463  -4.421  49.062  1.00  0.060          H  
ATOM   2379 1HB  LYS A 151      18.476  -3.913  51.829  1.00  0.080          H  
ATOM   2380 2HB  LYS A 151      17.723  -2.667  50.874  1.00  0.080          H  
ATOM   2381 1HG  LYS A 151      15.696  -4.141  50.793  1.00  0.080          H  
ATOM   2382 2HG  LYS A 151      16.531  -5.315  51.806  1.00  0.080          H  
ATOM   2383 1HD  LYS A 151      15.889  -2.417  52.619  1.00  0.080          H  
ATOM   2384 2HD  LYS A 151      14.960  -3.837  53.117  1.00  0.080          H  
ATOM   2385 1HE  LYS A 151      17.888  -3.310  53.805  1.00  0.080          H  
ATOM   2386 2HE  LYS A 151      16.537  -3.138  54.914  1.00  0.080          H  
ATOM   2387 1HZ  LYS A 151      17.719  -5.256  55.179  1.00  0.080          H  
ATOM   2388 2HZ  LYS A 151      16.156  -5.522  54.696  1.00  0.080          H  
ATOM   2389 3HZ  LYS A 151      17.416  -5.665  53.643  1.00  0.080          H  
ATOM   2390  N   PRO A 152      20.700  -3.640  49.716  1.00  0.030          N  
ATOM   2391  CA  PRO A 152      21.829  -3.025  49.043  1.00  0.030          C  
ATOM   2392  C   PRO A 152      22.222  -3.766  47.762  1.00  0.020          C  
ATOM   2393  O   PRO A 152      22.737  -3.146  46.830  1.00  0.030          O  
ATOM   2394  CB  PRO A 152      22.931  -3.062  50.112  1.00  0.040          C  
ATOM   2395  CG  PRO A 152      22.507  -4.145  51.079  1.00  0.040          C  
ATOM   2396  CD  PRO A 152      20.993  -4.082  51.090  1.00  0.040          C  
ATOM   2397  HA  PRO A 152      21.566  -1.982  48.808  1.00  0.040          H  
ATOM   2398 1HB  PRO A 152      23.897  -3.279  49.641  1.00  0.050          H  
ATOM   2399 2HB  PRO A 152      23.021  -2.075  50.590  1.00  0.050          H  
ATOM   2400 1HG  PRO A 152      22.883  -5.126  50.747  1.00  0.050          H  
ATOM   2401 2HG  PRO A 152      22.937  -3.963  52.074  1.00  0.050          H  
ATOM   2402 1HD  PRO A 152      20.594  -5.052  51.319  1.00  0.050          H  
ATOM   2403 2HD  PRO A 152      20.669  -3.324  51.813  1.00  0.050          H  
ATOM   2404  N   GLN A 153      21.917  -5.069  47.644  1.00  0.020          N  
ATOM   2405  CA  GLN A 153      22.278  -5.758  46.405  1.00  0.060          C  
ATOM   2406  C   GLN A 153      21.486  -5.200  45.223  1.00  0.060          C  
ATOM   2407  O   GLN A 153      22.008  -5.069  44.114  1.00  0.080          O  
ATOM   2408  CB  GLN A 153      22.066  -7.276  46.501  1.00  0.070          C  
ATOM   2409  CG  GLN A 153      23.035  -8.007  47.432  1.00  0.070          C  
ATOM   2410  CD  GLN A 153      22.790  -9.535  47.520  1.00  0.070          C  
ATOM   2411  OE1 GLN A 153      23.243 -10.320  46.675  1.00  0.070          O  
ATOM   2412  NE2 GLN A 153      22.072  -9.953  48.540  1.00  0.070          N  
ATOM   2413  H   GLN A 153      21.530  -5.618  48.428  1.00  0.020          H  
ATOM   2414  HA  GLN A 153      23.334  -5.577  46.215  1.00  0.070          H  
ATOM   2415 1HB  GLN A 153      21.083  -7.454  46.869  1.00  0.080          H  
ATOM   2416 2HB  GLN A 153      22.118  -7.721  45.513  1.00  0.080          H  
ATOM   2417 1HG  GLN A 153      24.051  -7.849  47.077  1.00  0.080          H  
ATOM   2418 2HG  GLN A 153      22.928  -7.591  48.430  1.00  0.080          H  
ATOM   2419 1HE2 GLN A 153      21.872 -10.931  48.668  1.00  0.080          H  
ATOM   2420 2HE2 GLN A 153      21.720  -9.282  49.204  1.00  0.080          H  
ATOM   2421  N   THR A 154      20.243  -4.789  45.471  1.00  0.050          N  
ATOM   2422  CA  THR A 154      19.371  -4.283  44.405  1.00  0.060          C  
ATOM   2423  C   THR A 154      19.763  -2.892  43.927  1.00  0.040          C  
ATOM   2424  O   THR A 154      19.203  -2.398  42.946  1.00  0.030          O  
ATOM   2425  CB  THR A 154      17.870  -4.229  44.800  1.00  0.080          C  
ATOM   2426  OG1 THR A 154      17.661  -3.325  45.917  1.00  0.080          O  
ATOM   2427  CG2 THR A 154      17.317  -5.609  45.111  1.00  0.080          C  
ATOM   2428  H   THR A 154      19.878  -4.919  46.423  1.00  0.060          H  
ATOM   2429  HA  THR A 154      19.459  -4.959  43.556  1.00  0.070          H  
ATOM   2430  HB  THR A 154      17.310  -3.839  43.951  1.00  0.100          H  
ATOM   2431  HG1 THR A 154      18.277  -3.497  46.662  1.00  0.100          H  
ATOM   2432 1HG2 THR A 154      16.256  -5.536  45.353  1.00  0.100          H  
ATOM   2433 2HG2 THR A 154      17.448  -6.259  44.246  1.00  0.100          H  
ATOM   2434 3HG2 THR A 154      17.851  -6.009  45.940  1.00  0.100          H  
ATOM   2435  N   THR A 155      20.746  -2.262  44.575  1.00  0.040          N  
ATOM   2436  CA  THR A 155      21.158  -0.933  44.164  1.00  0.020          C  
ATOM   2437  C   THR A 155      22.328  -0.974  43.168  1.00  0.020          C  
ATOM   2438  O   THR A 155      22.735   0.067  42.651  1.00  0.030          O  
ATOM   2439  CB  THR A 155      21.529  -0.078  45.388  1.00  0.040          C  
ATOM   2440  OG1 THR A 155      22.683  -0.629  46.060  1.00  0.040          O  
ATOM   2441  CG2 THR A 155      20.367  -0.025  46.371  1.00  0.040          C  
ATOM   2442  H   THR A 155      21.214  -2.710  45.363  1.00  0.050          H  
ATOM   2443  HA  THR A 155      20.316  -0.453  43.668  1.00  0.020          H  
ATOM   2444  HB  THR A 155      21.753   0.928  45.055  1.00  0.040          H  
ATOM   2445  HG1 THR A 155      22.543  -1.563  46.274  1.00  0.040          H  
ATOM   2446 1HG2 THR A 155      20.642   0.593  47.223  1.00  0.040          H  
ATOM   2447 2HG2 THR A 155      19.494   0.398  45.878  1.00  0.040          H  
ATOM   2448 3HG2 THR A 155      20.133  -1.033  46.717  1.00  0.040          H  
ATOM   2449  N   LYS A 156      22.870  -2.176  42.904  1.00  0.030          N  
ATOM   2450  CA  LYS A 156      24.000  -2.333  41.987  1.00  0.040          C  
ATOM   2451  C   LYS A 156      23.731  -2.875  40.531  1.00  0.050          C  
ATOM   2452  O   LYS A 156      24.679  -2.913  39.735  1.00  0.050          O  
ATOM   2453  CB  LYS A 156      25.073  -3.156  42.692  1.00  0.050          C  
ATOM   2454  CG  LYS A 156      25.700  -2.451  43.874  1.00  0.050          C  
ATOM   2455  CD  LYS A 156      26.772  -3.317  44.528  1.00  0.050          C  
ATOM   2456  CE  LYS A 156      27.473  -2.577  45.663  1.00  0.050          C  
ATOM   2457  NZ  LYS A 156      26.574  -2.339  46.840  1.00  0.050          N  
ATOM   2458  H   LYS A 156      22.492  -3.006  43.375  1.00  0.040          H  
ATOM   2459  HA  LYS A 156      24.432  -1.339  41.854  1.00  0.050          H  
ATOM   2460 1HB  LYS A 156      24.627  -4.051  43.098  1.00  0.060          H  
ATOM   2461 2HB  LYS A 156      25.863  -3.430  42.001  1.00  0.060          H  
ATOM   2462 1HG  LYS A 156      26.151  -1.512  43.536  1.00  0.060          H  
ATOM   2463 2HG  LYS A 156      24.921  -2.217  44.602  1.00  0.060          H  
ATOM   2464 1HD  LYS A 156      26.319  -4.228  44.917  1.00  0.060          H  
ATOM   2465 2HD  LYS A 156      27.518  -3.594  43.776  1.00  0.060          H  
ATOM   2466 1HE  LYS A 156      28.334  -3.160  45.985  1.00  0.060          H  
ATOM   2467 2HE  LYS A 156      27.818  -1.620  45.289  1.00  0.060          H  
ATOM   2468 1HZ  LYS A 156      27.086  -1.845  47.563  1.00  0.060          H  
ATOM   2469 2HZ  LYS A 156      25.767  -1.782  46.562  1.00  0.060          H  
ATOM   2470 3HZ  LYS A 156      26.253  -3.220  47.202  1.00  0.060          H  
ATOM   2471  N   PRO A 157      22.524  -3.408  40.140  1.00  0.050          N  
ATOM   2472  CA  PRO A 157      22.185  -3.814  38.772  1.00  0.050          C  
ATOM   2473  C   PRO A 157      22.424  -2.668  37.804  1.00  0.040          C  
ATOM   2474  O   PRO A 157      22.866  -2.868  36.674  1.00  0.050          O  
ATOM   2475  CB  PRO A 157      20.696  -4.151  38.879  1.00  0.080          C  
ATOM   2476  CG  PRO A 157      20.532  -4.581  40.287  1.00  0.080          C  
ATOM   2477  CD  PRO A 157      21.461  -3.694  41.072  1.00  0.080          C  
ATOM   2478  HA  PRO A 157      22.763  -4.697  38.482  1.00  0.060          H  
ATOM   2479 1HB  PRO A 157      20.085  -3.272  38.625  1.00  0.090          H  
ATOM   2480 2HB  PRO A 157      20.431  -4.941  38.165  1.00  0.090          H  
ATOM   2481 1HG  PRO A 157      19.482  -4.465  40.608  1.00  0.090          H  
ATOM   2482 2HG  PRO A 157      20.775  -5.650  40.389  1.00  0.090          H  
ATOM   2483 1HD  PRO A 157      20.929  -2.783  41.331  1.00  0.090          H  
ATOM   2484 2HD  PRO A 157      21.822  -4.270  41.911  1.00  0.090          H  
ATOM   2485  N   LYS A 158      22.238  -1.446  38.303  1.00  0.030          N  
ATOM   2486  CA  LYS A 158      22.437  -0.224  37.549  1.00  0.020          C  
ATOM   2487  C   LYS A 158      23.776  -0.197  36.832  1.00  0.030          C  
ATOM   2488  O   LYS A 158      23.876   0.355  35.728  1.00  0.030          O  
ATOM   2489  CB  LYS A 158      22.395   0.978  38.491  1.00  0.030          C  
ATOM   2490  CG  LYS A 158      21.038   1.332  39.072  1.00  0.030          C  
ATOM   2491  CD  LYS A 158      21.176   2.539  40.005  1.00  0.030          C  
ATOM   2492  CE  LYS A 158      19.847   2.962  40.595  1.00  0.030          C  
ATOM   2493  NZ  LYS A 158      19.992   4.120  41.532  1.00  0.030          N  
ATOM   2494  H   LYS A 158      21.845  -1.344  39.228  1.00  0.040          H  
ATOM   2495  HA  LYS A 158      21.646  -0.142  36.802  1.00  0.020          H  
ATOM   2496 1HB  LYS A 158      23.069   0.790  39.335  1.00  0.040          H  
ATOM   2497 2HB  LYS A 158      22.776   1.856  37.969  1.00  0.040          H  
ATOM   2498 1HG  LYS A 158      20.339   1.568  38.267  1.00  0.040          H  
ATOM   2499 2HG  LYS A 158      20.648   0.485  39.637  1.00  0.040          H  
ATOM   2500 1HD  LYS A 158      21.859   2.281  40.824  1.00  0.040          H  
ATOM   2501 2HD  LYS A 158      21.601   3.377  39.455  1.00  0.040          H  
ATOM   2502 1HE  LYS A 158      19.185   3.245  39.788  1.00  0.040          H  
ATOM   2503 2HE  LYS A 158      19.412   2.119  41.135  1.00  0.040          H  
ATOM   2504 1HZ  LYS A 158      19.088   4.377  41.909  1.00  0.040          H  
ATOM   2505 2HZ  LYS A 158      20.607   3.858  42.289  1.00  0.040          H  
ATOM   2506 3HZ  LYS A 158      20.383   4.908  41.036  1.00  0.040          H  
ATOM   2507  N   GLU A 159      24.825  -0.726  37.479  1.00  0.040          N  
ATOM   2508  CA  GLU A 159      26.144  -0.664  36.890  1.00  0.060          C  
ATOM   2509  C   GLU A 159      26.363  -1.772  35.866  1.00  0.070          C  
ATOM   2510  O   GLU A 159      27.241  -1.657  35.010  1.00  0.090          O  
ATOM   2511  CB  GLU A 159      27.208  -0.627  37.977  1.00  0.080          C  
ATOM   2512  CG  GLU A 159      27.187   0.653  38.835  1.00  0.080          C  
ATOM   2513  CD  GLU A 159      27.605   1.916  38.078  1.00  0.080          C  
ATOM   2514  OE1 GLU A 159      28.527   1.842  37.300  1.00  0.080          O  
ATOM   2515  OE2 GLU A 159      26.997   2.942  38.285  1.00  0.080          O  
ATOM   2516  H   GLU A 159      24.724  -1.197  38.385  1.00  0.050          H  
ATOM   2517  HA  GLU A 159      26.221   0.281  36.381  1.00  0.070          H  
ATOM   2518 1HB  GLU A 159      27.076  -1.465  38.642  1.00  0.090          H  
ATOM   2519 2HB  GLU A 159      28.195  -0.687  37.531  1.00  0.090          H  
ATOM   2520 1HG  GLU A 159      26.182   0.799  39.232  1.00  0.090          H  
ATOM   2521 2HG  GLU A 159      27.858   0.509  39.685  1.00  0.090          H  
ATOM   2522  N   VAL A 160      25.561  -2.843  35.929  1.00  0.070          N  
ATOM   2523  CA  VAL A 160      25.662  -3.903  34.944  1.00  0.100          C  
ATOM   2524  C   VAL A 160      25.257  -3.265  33.645  1.00  0.090          C  
ATOM   2525  O   VAL A 160      25.859  -3.507  32.619  1.00  0.120          O  
ATOM   2526  CB  VAL A 160      24.730  -5.081  35.254  1.00  0.130          C  
ATOM   2527  CG1 VAL A 160      24.711  -6.095  34.092  1.00  0.130          C  
ATOM   2528  CG2 VAL A 160      25.180  -5.766  36.534  1.00  0.130          C  
ATOM   2529  H   VAL A 160      24.825  -2.912  36.628  1.00  0.080          H  
ATOM   2530  HA  VAL A 160      26.686  -4.253  34.867  1.00  0.120          H  
ATOM   2531  HB  VAL A 160      23.745  -4.697  35.366  1.00  0.150          H  
ATOM   2532 1HG1 VAL A 160      24.032  -6.909  34.332  1.00  0.150          H  
ATOM   2533 2HG1 VAL A 160      24.377  -5.618  33.171  1.00  0.150          H  
ATOM   2534 3HG1 VAL A 160      25.714  -6.496  33.946  1.00  0.150          H  
ATOM   2535 1HG2 VAL A 160      24.501  -6.579  36.765  1.00  0.150          H  
ATOM   2536 2HG2 VAL A 160      26.175  -6.161  36.386  1.00  0.150          H  
ATOM   2537 3HG2 VAL A 160      25.180  -5.042  37.347  1.00  0.150          H  
ATOM   2538  N   SER A 161      24.195  -2.468  33.700  1.00  0.050          N  
ATOM   2539  CA  SER A 161      23.723  -1.755  32.523  1.00  0.030          C  
ATOM   2540  C   SER A 161      24.721  -0.673  32.084  1.00  0.020          C  
ATOM   2541  O   SER A 161      25.175  -0.636  30.935  1.00  0.020          O  
ATOM   2542  CB  SER A 161      22.392  -1.090  32.831  1.00  0.050          C  
ATOM   2543  OG  SER A 161      21.864  -0.428  31.703  1.00  0.050          O  
ATOM   2544  H   SER A 161      23.726  -2.378  34.607  1.00  0.060          H  
ATOM   2545  HA  SER A 161      23.616  -2.464  31.711  1.00  0.040          H  
ATOM   2546 1HB  SER A 161      21.694  -1.838  33.181  1.00  0.060          H  
ATOM   2547 2HB  SER A 161      22.520  -0.376  33.639  1.00  0.060          H  
ATOM   2548  HG  SER A 161      22.348   0.423  31.582  1.00  0.060          H  
ATOM   2549  N   THR A 162      25.109   0.183  33.034  1.00  0.020          N  
ATOM   2550  CA  THR A 162      25.954   1.351  32.775  1.00  0.030          C  
ATOM   2551  C   THR A 162      27.282   1.048  32.092  1.00  0.040          C  
ATOM   2552  O   THR A 162      27.721   1.798  31.218  1.00  0.050          O  
ATOM   2553  CB  THR A 162      26.268   2.114  34.086  1.00  0.040          C  
ATOM   2554  OG1 THR A 162      25.042   2.541  34.712  1.00  0.040          O  
ATOM   2555  CG2 THR A 162      27.109   3.348  33.803  1.00  0.040          C  
ATOM   2556  H   THR A 162      24.720   0.088  33.970  1.00  0.020          H  
ATOM   2557  HA  THR A 162      25.396   2.023  32.127  1.00  0.040          H  
ATOM   2558  HB  THR A 162      26.826   1.485  34.749  1.00  0.050          H  
ATOM   2559  HG1 THR A 162      24.594   1.774  35.112  1.00  0.050          H  
ATOM   2560 1HG2 THR A 162      27.304   3.859  34.747  1.00  0.050          H  
ATOM   2561 2HG2 THR A 162      28.056   3.077  33.350  1.00  0.050          H  
ATOM   2562 3HG2 THR A 162      26.562   4.009  33.133  1.00  0.050          H  
ATOM   2563  N   THR A 163      27.975  -0.012  32.501  1.00  0.050          N  
ATOM   2564  CA  THR A 163      29.300  -0.243  31.944  1.00  0.070          C  
ATOM   2565  C   THR A 163      29.339  -1.104  30.676  1.00  0.070          C  
ATOM   2566  O   THR A 163      30.427  -1.478  30.234  1.00  0.100          O  
ATOM   2567  CB  THR A 163      30.240  -0.883  32.977  1.00  0.090          C  
ATOM   2568  OG1 THR A 163      29.768  -2.194  33.311  1.00  0.090          O  
ATOM   2569  CG2 THR A 163      30.257  -0.002  34.255  1.00  0.090          C  
ATOM   2570  H   THR A 163      27.625  -0.626  33.248  1.00  0.060          H  
ATOM   2571  HA  THR A 163      29.719   0.727  31.683  1.00  0.080          H  
ATOM   2572  HB  THR A 163      31.246  -0.953  32.568  1.00  0.110          H  
ATOM   2573  HG1 THR A 163      29.911  -2.770  32.545  1.00  0.110          H  
ATOM   2574 1HG2 THR A 163      30.920  -0.443  34.994  1.00  0.110          H  
ATOM   2575 2HG2 THR A 163      30.610   0.995  34.001  1.00  0.110          H  
ATOM   2576 3HG2 THR A 163      29.253   0.069  34.676  1.00  0.110          H  
ATOM   2577  N   LYS A 164      28.194  -1.489  30.120  1.00  0.030          N  
ATOM   2578  CA  LYS A 164      28.208  -2.311  28.909  1.00  0.050          C  
ATOM   2579  C   LYS A 164      28.385  -1.478  27.625  1.00  0.030          C  
ATOM   2580  O   LYS A 164      28.060  -0.292  27.612  1.00  0.210          O  
ATOM   2581  CB  LYS A 164      26.948  -3.148  28.836  1.00  0.060          C  
ATOM   2582  CG  LYS A 164      26.803  -4.144  29.941  1.00  0.060          C  
ATOM   2583  CD  LYS A 164      27.688  -5.374  29.801  1.00  0.060          C  
ATOM   2584  CE  LYS A 164      27.301  -6.399  30.868  1.00  0.060          C  
ATOM   2585  NZ  LYS A 164      28.147  -7.626  30.829  1.00  0.060          N  
ATOM   2586  H   LYS A 164      27.299  -1.166  30.514  1.00  0.040          H  
ATOM   2587  HA  LYS A 164      29.038  -2.986  29.021  1.00  0.060          H  
ATOM   2588 1HB  LYS A 164      26.076  -2.487  28.871  1.00  0.070          H  
ATOM   2589 2HB  LYS A 164      26.921  -3.687  27.904  1.00  0.070          H  
ATOM   2590 1HG  LYS A 164      27.204  -3.639  30.796  1.00  0.070          H  
ATOM   2591 2HG  LYS A 164      25.778  -4.402  30.149  1.00  0.070          H  
ATOM   2592 1HD  LYS A 164      27.559  -5.812  28.808  1.00  0.070          H  
ATOM   2593 2HD  LYS A 164      28.733  -5.105  29.938  1.00  0.070          H  
ATOM   2594 1HE  LYS A 164      27.389  -5.935  31.853  1.00  0.070          H  
ATOM   2595 2HE  LYS A 164      26.260  -6.686  30.709  1.00  0.070          H  
ATOM   2596 1HZ  LYS A 164      27.821  -8.250  31.550  1.00  0.070          H  
ATOM   2597 2HZ  LYS A 164      28.060  -8.075  29.928  1.00  0.070          H  
ATOM   2598 3HZ  LYS A 164      29.113  -7.388  30.994  1.00  0.070          H  
ATOM   2599  N   PRO A 165      28.958  -2.053  26.542  1.00  0.100          N  
ATOM   2600  CA  PRO A 165      29.082  -1.447  25.226  1.00  0.080          C  
ATOM   2601  C   PRO A 165      27.719  -1.070  24.678  1.00  0.090          C  
ATOM   2602  O   PRO A 165      26.758  -1.829  24.837  1.00  0.200          O  
ATOM   2603  CB  PRO A 165      29.700  -2.571  24.384  1.00  0.120          C  
ATOM   2604  CG  PRO A 165      30.429  -3.440  25.367  1.00  0.120          C  
ATOM   2605  CD  PRO A 165      29.588  -3.405  26.623  1.00  0.120          C  
ATOM   2606  HA  PRO A 165      29.743  -0.570  25.286  1.00  0.100          H  
ATOM   2607 1HB  PRO A 165      28.904  -3.125  23.846  1.00  0.140          H  
ATOM   2608 2HB  PRO A 165      30.360  -2.147  23.616  1.00  0.140          H  
ATOM   2609 1HG  PRO A 165      30.516  -4.462  24.955  1.00  0.140          H  
ATOM   2610 2HG  PRO A 165      31.451  -3.070  25.527  1.00  0.140          H  
ATOM   2611 1HD  PRO A 165      28.829  -4.206  26.601  1.00  0.140          H  
ATOM   2612 2HD  PRO A 165      30.291  -3.497  27.455  1.00  0.140          H  
ATOM   2613  N   THR A 166      27.681   0.059  23.966  1.00  0.110          N  
ATOM   2614  CA  THR A 166      26.489   0.623  23.321  1.00  0.230          C  
ATOM   2615  C   THR A 166      25.230   0.500  24.176  1.00  0.080          C  
ATOM   2616  O   THR A 166      24.214  -0.020  23.713  1.00  0.270          O  
ATOM   2617  CB  THR A 166      26.196  -0.078  21.976  1.00  0.270          C  
ATOM   2618  OG1 THR A 166      25.796  -1.417  22.233  1.00  0.270          O  
ATOM   2619  CG2 THR A 166      27.438  -0.112  21.114  1.00  0.270          C  
ATOM   2620  H   THR A 166      28.539   0.588  23.891  1.00  0.130          H  
ATOM   2621  HA  THR A 166      26.666   1.684  23.139  1.00  0.280          H  
ATOM   2622  HB  THR A 166      25.397   0.448  21.454  1.00  0.330          H  
ATOM   2623  HG1 THR A 166      24.941  -1.366  22.726  1.00  0.330          H  
ATOM   2624 1HG2 THR A 166      27.210  -0.621  20.179  1.00  0.330          H  
ATOM   2625 2HG2 THR A 166      27.765   0.904  20.907  1.00  0.330          H  
ATOM   2626 3HG2 THR A 166      28.229  -0.652  21.630  1.00  0.330          H  
ATOM   2627  N   GLU A 167      25.298   0.985  25.414  1.00  0.250          N  
ATOM   2628  CA  GLU A 167      24.152   0.977  26.313  1.00  0.180          C  
ATOM   2629  C   GLU A 167      22.986   1.807  25.795  1.00  0.100          C  
ATOM   2630  O   GLU A 167      23.151   2.973  25.433  1.00  0.220          O  
ATOM   2631  CB  GLU A 167      24.502   1.574  27.680  1.00  0.280          C  
ATOM   2632  CG  GLU A 167      23.352   1.490  28.733  1.00  0.280          C  
ATOM   2633  CD  GLU A 167      23.628   2.250  29.980  1.00  0.280          C  
ATOM   2634  OE1 GLU A 167      24.495   3.085  29.963  1.00  0.280          O  
ATOM   2635  OE2 GLU A 167      22.984   1.989  30.974  1.00  0.280          O  
ATOM   2636  H   GLU A 167      26.172   1.385  25.727  1.00  0.300          H  
ATOM   2637  HA  GLU A 167      23.817  -0.053  26.436  1.00  0.220          H  
ATOM   2638 1HB  GLU A 167      25.369   1.046  28.095  1.00  0.340          H  
ATOM   2639 2HB  GLU A 167      24.781   2.619  27.562  1.00  0.340          H  
ATOM   2640 1HG  GLU A 167      22.432   1.885  28.325  1.00  0.340          H  
ATOM   2641 2HG  GLU A 167      23.184   0.441  28.986  1.00  0.340          H  
ATOM   2642  N   LYS A 168      21.814   1.208  25.845  1.00  0.100          N  
ATOM   2643  CA  LYS A 168      20.527   1.801  25.533  1.00  0.040          C  
ATOM   2644  C   LYS A 168      19.600   1.222  26.585  1.00  0.040          C  
ATOM   2645  O   LYS A 168      19.784   0.061  26.962  1.00  0.040          O  
ATOM   2646  CB  LYS A 168      20.053   1.458  24.118  1.00  0.080          C  
ATOM   2647  CG  LYS A 168      20.943   2.001  22.994  1.00  0.080          C  
ATOM   2648  CD  LYS A 168      20.315   1.800  21.605  1.00  0.080          C  
ATOM   2649  CE  LYS A 168      20.377   0.337  21.150  1.00  0.080          C  
ATOM   2650  NZ  LYS A 168      19.921   0.171  19.731  1.00  0.080          N  
ATOM   2651  H   LYS A 168      21.826   0.250  26.157  1.00  0.120          H  
ATOM   2652  HA  LYS A 168      20.573   2.884  25.660  1.00  0.050          H  
ATOM   2653 1HB  LYS A 168      20.028   0.376  24.022  1.00  0.100          H  
ATOM   2654 2HB  LYS A 168      19.040   1.827  23.970  1.00  0.100          H  
ATOM   2655 1HG  LYS A 168      21.131   3.061  23.163  1.00  0.100          H  
ATOM   2656 2HG  LYS A 168      21.902   1.477  23.024  1.00  0.100          H  
ATOM   2657 1HD  LYS A 168      19.274   2.121  21.626  1.00  0.100          H  
ATOM   2658 2HD  LYS A 168      20.851   2.414  20.883  1.00  0.100          H  
ATOM   2659 1HE  LYS A 168      21.405  -0.020  21.235  1.00  0.100          H  
ATOM   2660 2HE  LYS A 168      19.741  -0.275  21.787  1.00  0.100          H  
ATOM   2661 1HZ  LYS A 168      19.996  -0.831  19.494  1.00  0.100          H  
ATOM   2662 2HZ  LYS A 168      18.966   0.469  19.633  1.00  0.100          H  
ATOM   2663 3HZ  LYS A 168      20.506   0.703  19.112  1.00  0.100          H  
ATOM   2664  N   SER A 169      18.589   1.958  27.040  1.00  0.050          N  
ATOM   2665  CA  SER A 169      17.693   1.361  28.033  1.00  0.060          C  
ATOM   2666  C   SER A 169      16.252   1.817  27.928  1.00  0.070          C  
ATOM   2667  O   SER A 169      15.962   2.903  27.422  1.00  0.070          O  
ATOM   2668  CB  SER A 169      18.197   1.683  29.425  1.00  0.080          C  
ATOM   2669  OG  SER A 169      18.150   3.054  29.672  1.00  0.080          O  
ATOM   2670  H   SER A 169      18.449   2.912  26.735  1.00  0.060          H  
ATOM   2671  HA  SER A 169      17.703   0.287  27.897  1.00  0.070          H  
ATOM   2672 1HB  SER A 169      17.576   1.172  30.159  1.00  0.100          H  
ATOM   2673 2HB  SER A 169      19.220   1.318  29.540  1.00  0.100          H  
ATOM   2674  HG  SER A 169      18.530   3.172  30.544  1.00  0.100          H  
ATOM   2675  N   THR A 170      15.346   0.962  28.425  1.00  0.060          N  
ATOM   2676  CA  THR A 170      13.915   1.254  28.501  1.00  0.070          C  
ATOM   2677  C   THR A 170      13.417   1.165  29.945  1.00  0.080          C  
ATOM   2678  O   THR A 170      12.741   2.069  30.442  1.00  0.090          O  
ATOM   2679  CB  THR A 170      13.099   0.298  27.599  1.00  0.090          C  
ATOM   2680  OG1 THR A 170      13.521   0.448  26.239  1.00  0.090          O  
ATOM   2681  CG2 THR A 170      11.605   0.616  27.675  1.00  0.090          C  
ATOM   2682  H   THR A 170      15.663   0.057  28.781  1.00  0.070          H  
ATOM   2683  HA  THR A 170      13.750   2.273  28.152  1.00  0.080          H  
ATOM   2684  HB  THR A 170      13.273  -0.730  27.919  1.00  0.110          H  
ATOM   2685  HG1 THR A 170      14.449   0.225  26.161  1.00  0.110          H  
ATOM   2686 1HG2 THR A 170      11.060  -0.068  27.028  1.00  0.110          H  
ATOM   2687 2HG2 THR A 170      11.238   0.515  28.686  1.00  0.110          H  
ATOM   2688 3HG2 THR A 170      11.441   1.640  27.342  1.00  0.110          H  
ATOM   2689  N   ILE A 171      13.722   0.040  30.602  1.00  0.070          N  
ATOM   2690  CA  ILE A 171      13.260  -0.230  31.969  1.00  0.080          C  
ATOM   2691  C   ILE A 171      14.406  -0.329  32.950  1.00  0.060          C  
ATOM   2692  O   ILE A 171      15.335  -1.113  32.759  1.00  0.030          O  
ATOM   2693  CB  ILE A 171      12.459  -1.541  32.055  1.00  0.110          C  
ATOM   2694  CG1 ILE A 171      11.221  -1.410  31.172  1.00  0.110          C  
ATOM   2695  CG2 ILE A 171      12.155  -1.944  33.531  1.00  0.110          C  
ATOM   2696  CD1 ILE A 171      10.457  -2.661  30.983  1.00  0.110          C  
ATOM   2697  H   ILE A 171      14.311  -0.647  30.127  1.00  0.080          H  
ATOM   2698  HA  ILE A 171      12.616   0.590  32.284  1.00  0.100          H  
ATOM   2699  HB  ILE A 171      13.037  -2.316  31.651  1.00  0.130          H  
ATOM   2700 1HG1 ILE A 171      10.566  -0.651  31.582  1.00  0.130          H  
ATOM   2701 2HG1 ILE A 171      11.540  -1.097  30.200  1.00  0.130          H  
ATOM   2702 1HG2 ILE A 171      11.624  -2.882  33.551  1.00  0.130          H  
ATOM   2703 2HG2 ILE A 171      13.072  -2.069  34.098  1.00  0.130          H  
ATOM   2704 3HG2 ILE A 171      11.558  -1.199  34.011  1.00  0.130          H  
ATOM   2705 1HD1 ILE A 171       9.615  -2.470  30.318  1.00  0.130          H  
ATOM   2706 2HD1 ILE A 171      11.111  -3.390  30.545  1.00  0.130          H  
ATOM   2707 3HD1 ILE A 171      10.077  -3.024  31.931  1.00  0.130          H  
ATOM   2708  N   ASN A 172      14.314   0.418  34.033  1.00  0.070          N  
ATOM   2709  CA  ASN A 172      15.314   0.381  35.091  1.00  0.060          C  
ATOM   2710  C   ASN A 172      14.686   0.836  36.390  1.00  0.070          C  
ATOM   2711  O   ASN A 172      14.559   2.033  36.595  1.00  0.100          O  
ATOM   2712  CB  ASN A 172      16.507   1.260  34.737  1.00  0.090          C  
ATOM   2713  CG  ASN A 172      17.640   1.182  35.734  1.00  0.090          C  
ATOM   2714  OD1 ASN A 172      17.518   0.598  36.821  1.00  0.090          O  
ATOM   2715  ND2 ASN A 172      18.752   1.774  35.368  1.00  0.090          N  
ATOM   2716  H   ASN A 172      13.517   1.036  34.122  1.00  0.080          H  
ATOM   2717  HA  ASN A 172      15.648  -0.650  35.232  1.00  0.070          H  
ATOM   2718 1HB  ASN A 172      16.889   0.969  33.758  1.00  0.110          H  
ATOM   2719 2HB  ASN A 172      16.190   2.294  34.663  1.00  0.110          H  
ATOM   2720 1HD2 ASN A 172      19.548   1.767  35.971  1.00  0.110          H  
ATOM   2721 2HD2 ASN A 172      18.802   2.234  34.482  1.00  0.110          H  
ATOM   2722  N   THR A 173      14.280  -0.101  37.250  1.00  0.050          N  
ATOM   2723  CA  THR A 173      13.579   0.268  38.484  1.00  0.070          C  
ATOM   2724  C   THR A 173      13.616  -0.772  39.596  1.00  0.130          C  
ATOM   2725  O   THR A 173      13.812  -1.964  39.364  1.00  0.370          O  
ATOM   2726  CB  THR A 173      12.125   0.688  38.212  1.00  0.090          C  
ATOM   2727  OG1 THR A 173      11.502   1.081  39.457  1.00  0.090          O  
ATOM   2728  CG2 THR A 173      11.363  -0.421  37.582  1.00  0.090          C  
ATOM   2729  H   THR A 173      14.446  -1.089  37.019  1.00  0.060          H  
ATOM   2730  HA  THR A 173      14.071   1.136  38.876  1.00  0.080          H  
ATOM   2731  HB  THR A 173      12.120   1.551  37.534  1.00  0.110          H  
ATOM   2732  HG1 THR A 173      10.661   1.514  39.224  1.00  0.110          H  
ATOM   2733 1HG2 THR A 173      10.339  -0.103  37.389  1.00  0.110          H  
ATOM   2734 2HG2 THR A 173      11.842  -0.677  36.641  1.00  0.110          H  
ATOM   2735 3HG2 THR A 173      11.351  -1.289  38.239  1.00  0.110          H  
ATOM   2736  N   THR A 174      13.436  -0.301  40.832  1.00  0.050          N  
ATOM   2737  CA  THR A 174      13.378  -1.131  42.035  1.00  0.050          C  
ATOM   2738  C   THR A 174      11.975  -1.150  42.667  1.00  0.030          C  
ATOM   2739  O   THR A 174      11.768  -1.731  43.736  1.00  0.040          O  
ATOM   2740  CB  THR A 174      14.382  -0.605  43.084  1.00  0.020          C  
ATOM   2741  OG1 THR A 174      14.035   0.745  43.444  1.00  0.020          O  
ATOM   2742  CG2 THR A 174      15.793  -0.605  42.491  1.00  0.020          C  
ATOM   2743  H   THR A 174      13.312   0.695  40.956  1.00  0.060          H  
ATOM   2744  HA  THR A 174      13.649  -2.148  41.777  1.00  0.060          H  
ATOM   2745  HB  THR A 174      14.359  -1.238  43.972  1.00  0.020          H  
ATOM   2746  HG1 THR A 174      13.292   0.742  44.070  1.00  0.020          H  
ATOM   2747 1HG2 THR A 174      16.500  -0.230  43.231  1.00  0.020          H  
ATOM   2748 2HG2 THR A 174      16.069  -1.623  42.213  1.00  0.020          H  
ATOM   2749 3HG2 THR A 174      15.826   0.030  41.612  1.00  0.020          H  
ATOM   2750  N   LYS A 175      11.017  -0.469  42.034  1.00  0.030          N  
ATOM   2751  CA  LYS A 175       9.675  -0.319  42.608  1.00  0.060          C  
ATOM   2752  C   LYS A 175       8.667  -1.439  42.355  1.00  0.070          C  
ATOM   2753  O   LYS A 175       8.211  -1.658  41.230  1.00  0.070          O  
ATOM   2754  CB  LYS A 175       9.050   0.984  42.089  1.00  0.070          C  
ATOM   2755  CG  LYS A 175       7.594   1.301  42.539  1.00  0.070          C  
ATOM   2756  CD  LYS A 175       7.490   1.748  44.001  1.00  0.070          C  
ATOM   2757  CE  LYS A 175       6.023   2.022  44.404  1.00  0.070          C  
ATOM   2758  NZ  LYS A 175       5.362   3.093  43.564  1.00  0.070          N  
ATOM   2759  H   LYS A 175      11.242  -0.034  41.141  1.00  0.040          H  
ATOM   2760  HA  LYS A 175       9.799  -0.234  43.687  1.00  0.070          H  
ATOM   2761 1HB  LYS A 175       9.659   1.793  42.427  1.00  0.090          H  
ATOM   2762 2HB  LYS A 175       9.073   0.989  41.001  1.00  0.090          H  
ATOM   2763 1HG  LYS A 175       7.224   2.101  41.904  1.00  0.090          H  
ATOM   2764 2HG  LYS A 175       6.952   0.434  42.391  1.00  0.090          H  
ATOM   2765 1HD  LYS A 175       7.872   0.957  44.644  1.00  0.090          H  
ATOM   2766 2HD  LYS A 175       8.089   2.641  44.175  1.00  0.090          H  
ATOM   2767 1HE  LYS A 175       5.457   1.099  44.306  1.00  0.090          H  
ATOM   2768 2HE  LYS A 175       6.006   2.338  45.448  1.00  0.090          H  
ATOM   2769 1HZ  LYS A 175       4.408   3.231  43.877  1.00  0.090          H  
ATOM   2770 2HZ  LYS A 175       5.871   3.964  43.662  1.00  0.090          H  
ATOM   2771 3HZ  LYS A 175       5.348   2.824  42.593  1.00  0.090          H  
ATOM   2772  N   THR A 176       8.289  -2.107  43.443  1.00  0.080          N  
ATOM   2773  CA  THR A 176       7.272  -3.168  43.521  1.00  0.080          C  
ATOM   2774  C   THR A 176       7.419  -4.408  42.650  1.00  0.060          C  
ATOM   2775  O   THR A 176       7.497  -5.528  43.164  1.00  0.050          O  
ATOM   2776  CB  THR A 176       5.858  -2.584  43.266  1.00  0.110          C  
ATOM   2777  OG1 THR A 176       5.557  -1.608  44.274  1.00  0.110          O  
ATOM   2778  CG2 THR A 176       4.789  -3.693  43.318  1.00  0.110          C  
ATOM   2779  H   THR A 176       8.746  -1.851  44.306  1.00  0.100          H  
ATOM   2780  HA  THR A 176       7.279  -3.519  44.553  1.00  0.100          H  
ATOM   2781  HB  THR A 176       5.828  -2.106  42.287  1.00  0.130          H  
ATOM   2782  HG1 THR A 176       4.743  -1.160  44.040  1.00  0.130          H  
ATOM   2783 1HG2 THR A 176       3.811  -3.247  43.149  1.00  0.130          H  
ATOM   2784 2HG2 THR A 176       4.959  -4.450  42.556  1.00  0.130          H  
ATOM   2785 3HG2 THR A 176       4.807  -4.164  44.299  1.00  0.130          H  
ATOM   2786  N   ASN A 177       7.418  -4.238  41.336  1.00  0.070          N  
ATOM   2787  CA  ASN A 177       7.371  -5.400  40.460  1.00  0.080          C  
ATOM   2788  C   ASN A 177       8.555  -6.269  40.760  1.00  0.050          C  
ATOM   2789  O   ASN A 177       9.696  -5.802  40.669  1.00  0.100          O  
ATOM   2790  CB  ASN A 177       7.311  -4.972  39.020  1.00  0.110          C  
ATOM   2791  CG  ASN A 177       5.991  -4.336  38.708  1.00  0.110          C  
ATOM   2792  OD1 ASN A 177       4.954  -4.680  39.297  1.00  0.110          O  
ATOM   2793  ND2 ASN A 177       6.001  -3.400  37.805  1.00  0.110          N  
ATOM   2794  H   ASN A 177       7.437  -3.283  40.982  1.00  0.080          H  
ATOM   2795  HA  ASN A 177       6.477  -5.981  40.689  1.00  0.100          H  
ATOM   2796 1HB  ASN A 177       8.109  -4.255  38.821  1.00  0.130          H  
ATOM   2797 2HB  ASN A 177       7.464  -5.837  38.369  1.00  0.130          H  
ATOM   2798 1HD2 ASN A 177       5.154  -2.932  37.558  1.00  0.130          H  
ATOM   2799 2HD2 ASN A 177       6.859  -3.138  37.358  1.00  0.130          H  
ATOM   2800  N   ILE A 178       8.267  -7.532  41.112  1.00  0.040          N  
ATOM   2801  CA  ILE A 178       9.216  -8.562  41.562  1.00  0.060          C  
ATOM   2802  C   ILE A 178      10.462  -8.024  42.301  1.00  0.060          C  
ATOM   2803  O   ILE A 178      11.531  -8.618  42.224  1.00  0.080          O  
ATOM   2804  CB  ILE A 178       9.654  -9.452  40.377  1.00  0.080          C  
ATOM   2805  CG1 ILE A 178      10.380  -8.618  39.330  1.00  0.080          C  
ATOM   2806  CG2 ILE A 178       8.429 -10.077  39.768  1.00  0.080          C  
ATOM   2807  CD1 ILE A 178      11.071  -9.393  38.278  1.00  0.080          C  
ATOM   2808  H   ILE A 178       7.282  -7.778  41.135  1.00  0.050          H  
ATOM   2809  HA  ILE A 178       8.682  -9.204  42.264  1.00  0.070          H  
ATOM   2810  HB  ILE A 178      10.334 -10.227  40.728  1.00  0.090          H  
ATOM   2811 1HG1 ILE A 178       9.671  -7.964  38.840  1.00  0.090          H  
ATOM   2812 2HG1 ILE A 178      11.120  -8.013  39.824  1.00  0.090          H  
ATOM   2813 1HG2 ILE A 178       8.681 -10.710  38.936  1.00  0.090          H  
ATOM   2814 2HG2 ILE A 178       7.914 -10.668  40.519  1.00  0.090          H  
ATOM   2815 3HG2 ILE A 178       7.791  -9.280  39.420  1.00  0.090          H  
ATOM   2816 1HD1 ILE A 178      11.563  -8.693  37.603  1.00  0.090          H  
ATOM   2817 2HD1 ILE A 178      11.813 -10.026  38.754  1.00  0.090          H  
ATOM   2818 3HD1 ILE A 178      10.376  -9.997  37.719  1.00  0.090          H  
ATOM   2819  N   ARG A 179      10.309  -6.883  42.989  1.00  0.050          N  
ATOM   2820  CA  ARG A 179      11.334  -6.135  43.725  1.00  0.050          C  
ATOM   2821  C   ARG A 179      12.486  -5.567  42.877  1.00  0.050          C  
ATOM   2822  O   ARG A 179      13.437  -5.028  43.444  1.00  0.050          O  
ATOM   2823  CB  ARG A 179      11.975  -7.001  44.805  1.00  0.070          C  
ATOM   2824  CG  ARG A 179      11.033  -7.548  45.850  1.00  0.070          C  
ATOM   2825  CD  ARG A 179      11.768  -8.340  46.877  1.00  0.070          C  
ATOM   2826  NE  ARG A 179      12.655  -7.502  47.688  1.00  0.070          N  
ATOM   2827  CZ  ARG A 179      12.281  -6.765  48.761  1.00  0.070          C  
ATOM   2828  NH1 ARG A 179      11.026  -6.753  49.169  1.00  0.070          N  
ATOM   2829  NH2 ARG A 179      13.185  -6.051  49.407  1.00  0.070          N  
ATOM   2830  H   ARG A 179       9.364  -6.485  42.980  1.00  0.060          H  
ATOM   2831  HA  ARG A 179      10.834  -5.294  44.209  1.00  0.060          H  
ATOM   2832 1HB  ARG A 179      12.502  -7.838  44.353  1.00  0.080          H  
ATOM   2833 2HB  ARG A 179      12.721  -6.406  45.328  1.00  0.080          H  
ATOM   2834 1HG  ARG A 179      10.516  -6.723  46.333  1.00  0.080          H  
ATOM   2835 2HG  ARG A 179      10.305  -8.200  45.369  1.00  0.080          H  
ATOM   2836 1HD  ARG A 179      11.065  -8.847  47.531  1.00  0.080          H  
ATOM   2837 2HD  ARG A 179      12.383  -9.087  46.370  1.00  0.080          H  
ATOM   2838  HE  ARG A 179      13.634  -7.474  47.424  1.00  0.080          H  
ATOM   2839 1HH1 ARG A 179      10.326  -7.293  48.685  1.00  0.080          H  
ATOM   2840 2HH1 ARG A 179      10.760  -6.197  49.971  1.00  0.080          H  
ATOM   2841 1HH2 ARG A 179      14.146  -6.055  49.097  1.00  0.080          H  
ATOM   2842 2HH2 ARG A 179      12.917  -5.496  50.208  1.00  0.080          H  
ATOM   2843  N   THR A 180      12.431  -5.720  41.551  1.00  0.050          N  
ATOM   2844  CA  THR A 180      13.419  -5.164  40.617  1.00  0.040          C  
ATOM   2845  C   THR A 180      13.105  -5.492  39.159  1.00  0.110          C  
ATOM   2846  O   THR A 180      12.829  -6.647  38.825  1.00  0.320          O  
ATOM   2847  CB  THR A 180      14.864  -5.660  40.949  1.00  0.060          C  
ATOM   2848  OG1 THR A 180      15.787  -5.096  40.014  1.00  0.060          O  
ATOM   2849  CG2 THR A 180      14.953  -7.207  40.912  1.00  0.060          C  
ATOM   2850  H   THR A 180      11.581  -6.145  41.171  1.00  0.060          H  
ATOM   2851  HA  THR A 180      13.400  -4.085  40.708  1.00  0.050          H  
ATOM   2852  HB  THR A 180      15.153  -5.325  41.932  1.00  0.070          H  
ATOM   2853  HG1 THR A 180      15.920  -4.161  40.216  1.00  0.070          H  
ATOM   2854 1HG2 THR A 180      15.968  -7.513  41.156  1.00  0.070          H  
ATOM   2855 2HG2 THR A 180      14.261  -7.633  41.642  1.00  0.070          H  
ATOM   2856 3HG2 THR A 180      14.706  -7.575  39.933  1.00  0.070          H  
ATOM   2857  N   THR A 181      13.273  -4.525  38.264  1.00  0.100          N  
ATOM   2858  CA  THR A 181      13.123  -4.826  36.852  1.00  0.080          C  
ATOM   2859  C   THR A 181      14.204  -4.135  36.018  1.00  0.060          C  
ATOM   2860  O   THR A 181      14.745  -3.065  36.349  1.00  0.170          O  
ATOM   2861  CB  THR A 181      11.710  -4.465  36.293  1.00  0.120          C  
ATOM   2862  OG1 THR A 181      11.514  -3.074  36.340  1.00  0.120          O  
ATOM   2863  CG2 THR A 181      10.588  -5.127  37.124  1.00  0.120          C  
ATOM   2864  H   THR A 181      13.507  -3.587  38.579  1.00  0.120          H  
ATOM   2865  HA  THR A 181      13.255  -5.900  36.717  1.00  0.100          H  
ATOM   2866  HB  THR A 181      11.644  -4.804  35.260  1.00  0.140          H  
ATOM   2867  HG1 THR A 181      10.753  -2.822  35.786  1.00  0.140          H  
ATOM   2868 1HG2 THR A 181       9.622  -4.859  36.700  1.00  0.140          H  
ATOM   2869 2HG2 THR A 181      10.707  -6.210  37.104  1.00  0.140          H  
ATOM   2870 3HG2 THR A 181      10.627  -4.783  38.155  1.00  0.140          H  
ATOM   2871  N   MET A 182      14.496  -4.747  34.882  1.00  0.100          N  
ATOM   2872  CA  MET A 182      15.442  -4.199  33.943  1.00  0.080          C  
ATOM   2873  C   MET A 182      15.196  -4.689  32.543  1.00  0.070          C  
ATOM   2874  O   MET A 182      14.962  -5.877  32.320  1.00  0.070          O  
ATOM   2875  CB  MET A 182      16.871  -4.566  34.345  1.00  0.120          C  
ATOM   2876  CG  MET A 182      17.940  -4.029  33.381  1.00  0.120          C  
ATOM   2877  SD  MET A 182      19.617  -4.433  33.826  1.00  0.120          S  
ATOM   2878  CE  MET A 182      19.908  -3.284  35.151  1.00  0.120          C  
ATOM   2879  H   MET A 182      14.034  -5.619  34.666  1.00  0.120          H  
ATOM   2880  HA  MET A 182      15.340  -3.122  33.948  1.00  0.100          H  
ATOM   2881 1HB  MET A 182      17.069  -4.171  35.338  1.00  0.140          H  
ATOM   2882 2HB  MET A 182      16.969  -5.640  34.397  1.00  0.140          H  
ATOM   2883 1HG  MET A 182      17.776  -4.431  32.383  1.00  0.140          H  
ATOM   2884 2HG  MET A 182      17.850  -2.940  33.332  1.00  0.140          H  
ATOM   2885 1HE  MET A 182      20.906  -3.422  35.500  1.00  0.140          H  
ATOM   2886 2HE  MET A 182      19.786  -2.263  34.789  1.00  0.140          H  
ATOM   2887 3HE  MET A 182      19.213  -3.466  35.968  1.00  0.140          H  
ATOM   2888  N   LEU A 183      15.293  -3.779  31.604  1.00  0.060          N  
ATOM   2889  CA  LEU A 183      15.258  -4.108  30.196  1.00  0.050          C  
ATOM   2890  C   LEU A 183      16.148  -3.151  29.487  1.00  0.060          C  
ATOM   2891  O   LEU A 183      15.813  -1.952  29.342  1.00  0.050          O  
ATOM   2892  CB  LEU A 183      13.864  -3.990  29.564  1.00  0.070          C  
ATOM   2893  CG  LEU A 183      13.772  -4.307  28.030  1.00  0.070          C  
ATOM   2894  CD1 LEU A 183      14.128  -5.774  27.757  1.00  0.070          C  
ATOM   2895  CD2 LEU A 183      12.379  -3.966  27.552  1.00  0.070          C  
ATOM   2896  H   LEU A 183      15.453  -2.813  31.904  1.00  0.070          H  
ATOM   2897  HA  LEU A 183      15.656  -5.114  30.066  1.00  0.060          H  
ATOM   2898 1HB  LEU A 183      13.178  -4.645  30.098  1.00  0.090          H  
ATOM   2899 2HB  LEU A 183      13.530  -2.975  29.659  1.00  0.090          H  
ATOM   2900  HG  LEU A 183      14.488  -3.686  27.484  1.00  0.090          H  
ATOM   2901 1HD1 LEU A 183      14.059  -5.967  26.687  1.00  0.090          H  
ATOM   2902 2HD1 LEU A 183      15.143  -5.990  28.083  1.00  0.090          H  
ATOM   2903 3HD1 LEU A 183      13.442  -6.414  28.285  1.00  0.090          H  
ATOM   2904 1HD2 LEU A 183      12.301  -4.158  26.481  1.00  0.090          H  
ATOM   2905 2HD2 LEU A 183      11.678  -4.566  28.073  1.00  0.090          H  
ATOM   2906 3HD2 LEU A 183      12.171  -2.915  27.746  1.00  0.090          H  
ATOM   2907  N   ILE A 184      17.279  -3.666  29.047  1.00  0.060          N  
ATOM   2908  CA  ILE A 184      18.231  -2.831  28.376  1.00  0.080          C  
ATOM   2909  C   ILE A 184      18.624  -3.512  27.091  1.00  0.100          C  
ATOM   2910  O   ILE A 184      18.340  -4.692  26.885  1.00  0.090          O  
ATOM   2911  CB  ILE A 184      19.435  -2.492  29.279  1.00  0.100          C  
ATOM   2912  CG1 ILE A 184      20.210  -3.736  29.619  1.00  0.100          C  
ATOM   2913  CG2 ILE A 184      18.903  -1.815  30.554  1.00  0.100          C  
ATOM   2914  CD1 ILE A 184      21.492  -3.482  30.329  1.00  0.100          C  
ATOM   2915  H   ILE A 184      17.495  -4.663  29.197  1.00  0.070          H  
ATOM   2916  HA  ILE A 184      17.751  -1.900  28.110  1.00  0.100          H  
ATOM   2917  HB  ILE A 184      20.105  -1.808  28.755  1.00  0.120          H  
ATOM   2918 1HG1 ILE A 184      19.595  -4.394  30.232  1.00  0.120          H  
ATOM   2919 2HG1 ILE A 184      20.441  -4.242  28.687  1.00  0.120          H  
ATOM   2920 1HG2 ILE A 184      19.695  -1.527  31.215  1.00  0.120          H  
ATOM   2921 2HG2 ILE A 184      18.355  -0.949  30.278  1.00  0.120          H  
ATOM   2922 3HG2 ILE A 184      18.254  -2.482  31.069  1.00  0.120          H  
ATOM   2923 1HD1 ILE A 184      22.007  -4.393  30.519  1.00  0.120          H  
ATOM   2924 2HD1 ILE A 184      22.122  -2.835  29.717  1.00  0.120          H  
ATOM   2925 3HD1 ILE A 184      21.287  -3.018  31.254  1.00  0.120          H  
ATOM   2926  N   ASN A 185      19.279  -2.774  26.232  1.00  0.120          N  
ATOM   2927  CA  ASN A 185      19.734  -3.315  24.976  1.00  0.180          C  
ATOM   2928  C   ASN A 185      21.185  -2.978  24.735  1.00  0.230          C  
ATOM   2929  O   ASN A 185      21.496  -2.040  24.006  1.00  0.430          O  
ATOM   2930  CB  ASN A 185      18.842  -2.806  23.861  1.00  0.230          C  
ATOM   2931  CG  ASN A 185      17.425  -3.333  23.976  1.00  0.230          C  
ATOM   2932  OD1 ASN A 185      17.159  -4.482  23.612  1.00  0.230          O  
ATOM   2933  ND2 ASN A 185      16.509  -2.532  24.469  1.00  0.230          N  
ATOM   2934  H   ASN A 185      19.485  -1.804  26.476  1.00  0.140          H  
ATOM   2935  HA  ASN A 185      19.662  -4.404  25.015  1.00  0.220          H  
ATOM   2936 1HB  ASN A 185      18.806  -1.721  23.906  1.00  0.270          H  
ATOM   2937 2HB  ASN A 185      19.254  -3.070  22.895  1.00  0.270          H  
ATOM   2938 1HD2 ASN A 185      15.566  -2.856  24.554  1.00  0.270          H  
ATOM   2939 2HD2 ASN A 185      16.741  -1.611  24.768  1.00  0.270          H  
ATOM   2940  N   ASN A 186      22.079  -3.704  25.408  1.00  0.180          N  
ATOM   2941  CA  ASN A 186      23.503  -3.436  25.247  1.00  0.180          C  
ATOM   2942  C   ASN A 186      23.996  -4.443  24.245  1.00  0.170          C  
ATOM   2943  O   ASN A 186      23.248  -5.363  23.910  1.00  0.140          O  
ATOM   2944  CB  ASN A 186      24.218  -3.539  26.578  1.00  0.250          C  
ATOM   2945  CG  ASN A 186      24.219  -4.952  27.185  1.00  0.250          C  
ATOM   2946  OD1 ASN A 186      24.469  -5.972  26.542  1.00  0.250          O  
ATOM   2947  ND2 ASN A 186      23.907  -5.010  28.435  1.00  0.250          N  
ATOM   2948  H   ASN A 186      21.766  -4.485  25.998  1.00  0.220          H  
ATOM   2949  HA  ASN A 186      23.658  -2.438  24.828  1.00  0.220          H  
ATOM   2950 1HB  ASN A 186      25.242  -3.212  26.434  1.00  0.300          H  
ATOM   2951 2HB  ASN A 186      23.756  -2.853  27.289  1.00  0.300          H  
ATOM   2952 1HD2 ASN A 186      23.863  -5.902  28.903  1.00  0.300          H  
ATOM   2953 2HD2 ASN A 186      23.710  -4.172  28.941  1.00  0.300          H  
ATOM   2954  N   THR A 187      25.257  -4.379  23.821  1.00  0.170          N  
ATOM   2955  CA  THR A 187      25.673  -5.432  22.887  1.00  0.160          C  
ATOM   2956  C   THR A 187      26.930  -6.182  23.270  1.00  0.160          C  
ATOM   2957  O   THR A 187      27.887  -5.630  23.820  1.00  0.180          O  
ATOM   2958  CB  THR A 187      25.854  -4.898  21.450  1.00  0.230          C  
ATOM   2959  OG1 THR A 187      26.855  -3.862  21.415  1.00  0.230          O  
ATOM   2960  CG2 THR A 187      24.562  -4.397  20.855  1.00  0.230          C  
ATOM   2961  H   THR A 187      25.881  -3.622  24.128  1.00  0.200          H  
ATOM   2962  HA  THR A 187      24.887  -6.177  22.849  1.00  0.190          H  
ATOM   2963  HB  THR A 187      26.199  -5.720  20.841  1.00  0.270          H  
ATOM   2964  HG1 THR A 187      26.512  -3.050  21.855  1.00  0.270          H  
ATOM   2965 1HG2 THR A 187      24.736  -4.071  19.832  1.00  0.270          H  
ATOM   2966 2HG2 THR A 187      23.838  -5.199  20.857  1.00  0.270          H  
ATOM   2967 3HG2 THR A 187      24.184  -3.563  21.441  1.00  0.270          H  
ATOM   2968  N   THR A 188      26.923  -7.465  22.903  1.00  0.160          N  
ATOM   2969  CA  THR A 188      28.077  -8.350  23.110  1.00  0.160          C  
ATOM   2970  C   THR A 188      28.341  -9.206  21.879  1.00  0.190          C  
ATOM   2971  O   THR A 188      27.720 -10.258  21.719  1.00  0.300          O  
ATOM   2972  CB  THR A 188      27.847  -9.324  24.275  1.00  0.220          C  
ATOM   2973  OG1 THR A 188      26.692 -10.118  23.985  1.00  0.220          O  
ATOM   2974  CG2 THR A 188      27.601  -8.552  25.576  1.00  0.220          C  
ATOM   2975  H   THR A 188      26.042  -7.796  22.484  1.00  0.190          H  
ATOM   2976  HA  THR A 188      28.961  -7.742  23.308  1.00  0.190          H  
ATOM   2977  HB  THR A 188      28.717  -9.971  24.389  1.00  0.270          H  
ATOM   2978  HG1 THR A 188      26.887 -10.664  23.186  1.00  0.270          H  
ATOM   2979 1HG2 THR A 188      27.433  -9.257  26.386  1.00  0.270          H  
ATOM   2980 2HG2 THR A 188      28.470  -7.935  25.801  1.00  0.270          H  
ATOM   2981 3HG2 THR A 188      26.724  -7.915  25.473  1.00  0.270          H  
ATOM   2982  N   GLY A 189      29.257  -8.794  21.003  1.00  0.160          N  
ATOM   2983  CA  GLY A 189      29.445  -9.537  19.746  1.00  0.240          C  
ATOM   2984  C   GLY A 189      28.382  -9.132  18.721  1.00  0.180          C  
ATOM   2985  O   GLY A 189      28.138  -9.832  17.737  1.00  0.180          O  
ATOM   2986  H   GLY A 189      29.797  -7.959  21.195  1.00  0.190          H  
ATOM   2987 1HA  GLY A 189      30.439  -9.336  19.346  1.00  0.290          H  
ATOM   2988 2HA  GLY A 189      29.383 -10.608  19.939  1.00  0.290          H  
ATOM   2989  N   ASN A 190      27.765  -7.981  19.005  1.00  0.120          N  
ATOM   2990  CA  ASN A 190      26.689  -7.256  18.308  1.00  0.070          C  
ATOM   2991  C   ASN A 190      25.171  -7.535  18.564  1.00  0.050          C  
ATOM   2992  O   ASN A 190      24.394  -6.639  18.240  1.00  0.050          O  
ATOM   2993  CB  ASN A 190      26.904  -7.356  16.807  1.00  0.120          C  
ATOM   2994  CG  ASN A 190      28.228  -6.800  16.374  1.00  0.120          C  
ATOM   2995  OD1 ASN A 190      28.662  -5.734  16.832  1.00  0.120          O  
ATOM   2996  ND2 ASN A 190      28.891  -7.508  15.495  1.00  0.120          N  
ATOM   2997  H   ASN A 190      28.102  -7.542  19.847  1.00  0.140          H  
ATOM   2998  HA  ASN A 190      26.830  -6.205  18.565  1.00  0.080          H  
ATOM   2999 1HB  ASN A 190      26.789  -8.374  16.455  1.00  0.140          H  
ATOM   3000 2HB  ASN A 190      26.127  -6.775  16.313  1.00  0.140          H  
ATOM   3001 1HD2 ASN A 190      29.780  -7.194  15.167  1.00  0.140          H  
ATOM   3002 2HD2 ASN A 190      28.508  -8.370  15.158  1.00  0.140          H  
ATOM   3003  N   PRO A 191      24.651  -8.675  19.089  1.00  0.100          N  
ATOM   3004  CA  PRO A 191      23.239  -8.794  19.413  1.00  0.130          C  
ATOM   3005  C   PRO A 191      22.923  -7.961  20.644  1.00  0.120          C  
ATOM   3006  O   PRO A 191      23.774  -7.834  21.534  1.00  0.140          O  
ATOM   3007  CB  PRO A 191      23.056 -10.295  19.639  1.00  0.200          C  
ATOM   3008  CG  PRO A 191      24.408 -10.773  20.063  1.00  0.200          C  
ATOM   3009  CD  PRO A 191      25.400  -9.887  19.320  1.00  0.200          C  
ATOM   3010  HA  PRO A 191      22.641  -8.454  18.555  1.00  0.160          H  
ATOM   3011 1HB  PRO A 191      22.285 -10.461  20.410  1.00  0.230          H  
ATOM   3012 2HB  PRO A 191      22.693 -10.774  18.719  1.00  0.230          H  
ATOM   3013 1HG  PRO A 191      24.525 -10.683  21.157  1.00  0.230          H  
ATOM   3014 2HG  PRO A 191      24.531 -11.838  19.817  1.00  0.230          H  
ATOM   3015 1HD  PRO A 191      26.172  -9.714  20.016  1.00  0.230          H  
ATOM   3016 2HD  PRO A 191      25.744 -10.343  18.379  1.00  0.230          H  
ATOM   3017  N   GLU A 192      21.691  -7.447  20.701  1.00  0.140          N  
ATOM   3018  CA  GLU A 192      21.170  -6.660  21.821  1.00  0.160          C  
ATOM   3019  C   GLU A 192      20.501  -7.489  22.923  1.00  0.180          C  
ATOM   3020  O   GLU A 192      19.643  -8.325  22.626  1.00  0.240          O  
ATOM   3021  CB  GLU A 192      20.191  -5.619  21.284  1.00  0.220          C  
ATOM   3022  CG  GLU A 192      20.863  -4.554  20.414  1.00  0.220          C  
ATOM   3023  CD  GLU A 192      19.927  -3.523  19.834  1.00  0.220          C  
ATOM   3024  OE1 GLU A 192      18.740  -3.682  19.937  1.00  0.220          O  
ATOM   3025  OE2 GLU A 192      20.418  -2.564  19.270  1.00  0.220          O  
ATOM   3026  H   GLU A 192      21.076  -7.600  19.916  1.00  0.170          H  
ATOM   3027  HA  GLU A 192      21.998  -6.133  22.245  1.00  0.190          H  
ATOM   3028 1HB  GLU A 192      19.426  -6.111  20.687  1.00  0.260          H  
ATOM   3029 2HB  GLU A 192      19.695  -5.139  22.115  1.00  0.260          H  
ATOM   3030 1HG  GLU A 192      21.590  -4.034  21.039  1.00  0.260          H  
ATOM   3031 2HG  GLU A 192      21.409  -5.044  19.608  1.00  0.260          H  
ATOM   3032  N   HIS A 193      20.865  -7.239  24.191  1.00  0.110          N  
ATOM   3033  CA  HIS A 193      20.254  -7.978  25.319  1.00  0.120          C  
ATOM   3034  C   HIS A 193      20.562  -7.424  26.737  1.00  0.060          C  
ATOM   3035  O   HIS A 193      21.257  -6.405  26.885  1.00  0.050          O  
ATOM   3036  CB  HIS A 193      20.648  -9.472  25.236  1.00  0.160          C  
ATOM   3037  CG  HIS A 193      22.092  -9.744  25.405  1.00  0.160          C  
ATOM   3038  ND1 HIS A 193      22.661 -10.006  26.637  1.00  0.160          N  
ATOM   3039  CD2 HIS A 193      23.107  -9.772  24.510  1.00  0.160          C  
ATOM   3040  CE1 HIS A 193      23.960 -10.170  26.488  1.00  0.160          C  
ATOM   3041  NE2 HIS A 193      24.250 -10.044  25.211  1.00  0.160          N  
ATOM   3042  H   HIS A 193      21.611  -6.550  24.333  1.00  0.130          H  
ATOM   3043  HA  HIS A 193      19.171  -7.930  25.204  1.00  0.140          H  
ATOM   3044 1HB  HIS A 193      20.120 -10.030  26.002  1.00  0.200          H  
ATOM   3045 2HB  HIS A 193      20.344  -9.896  24.288  1.00  0.200          H  
ATOM   3046  HD2 HIS A 193      23.032  -9.601  23.433  1.00  0.200          H  
ATOM   3047  HE1 HIS A 193      24.672 -10.382  27.283  1.00  0.200          H  
ATOM   3048  HE2 HIS A 193      25.185 -10.127  24.810  1.00  0.200          H  
ATOM   3049  N   THR A 194      19.975  -8.117  27.756  1.00  0.090          N  
ATOM   3050  CA  THR A 194      20.199  -7.990  29.227  1.00  0.070          C  
ATOM   3051  C   THR A 194      18.998  -7.551  30.091  1.00  0.060          C  
ATOM   3052  O   THR A 194      18.236  -6.625  29.772  1.00  0.080          O  
ATOM   3053  CB  THR A 194      21.433  -7.128  29.597  1.00  0.110          C  
ATOM   3054  OG1 THR A 194      22.596  -7.700  29.016  1.00  0.110          O  
ATOM   3055  CG2 THR A 194      21.644  -7.081  31.154  1.00  0.110          C  
ATOM   3056  H   THR A 194      19.364  -8.869  27.478  1.00  0.110          H  
ATOM   3057  HA  THR A 194      20.459  -8.990  29.576  1.00  0.080          H  
ATOM   3058  HB  THR A 194      21.315  -6.163  29.234  1.00  0.130          H  
ATOM   3059  HG1 THR A 194      22.531  -7.552  28.048  1.00  0.130          H  
ATOM   3060 1HG2 THR A 194      22.530  -6.493  31.377  1.00  0.130          H  
ATOM   3061 2HG2 THR A 194      20.792  -6.620  31.646  1.00  0.130          H  
ATOM   3062 3HG2 THR A 194      21.783  -8.090  31.537  1.00  0.130          H  
ATOM   3063  N   SER A 195      18.812  -8.323  31.173  1.00  0.050          N  
ATOM   3064  CA  SER A 195      17.800  -8.129  32.211  1.00  0.060          C  
ATOM   3065  C   SER A 195      18.287  -8.846  33.480  1.00  0.080          C  
ATOM   3066  O   SER A 195      19.183  -9.694  33.398  1.00  0.100          O  
ATOM   3067  CB  SER A 195      16.467  -8.678  31.759  1.00  0.080          C  
ATOM   3068  OG  SER A 195      16.515 -10.074  31.632  1.00  0.080          O  
ATOM   3069  H   SER A 195      19.454  -9.091  31.317  1.00  0.060          H  
ATOM   3070  HA  SER A 195      17.697  -7.064  32.423  1.00  0.070          H  
ATOM   3071 1HB  SER A 195      15.697  -8.400  32.477  1.00  0.100          H  
ATOM   3072 2HB  SER A 195      16.198  -8.225  30.806  1.00  0.100          H  
ATOM   3073  HG  SER A 195      15.683 -10.331  31.243  1.00  0.100          H  
ATOM   3074  N   GLN A 196      17.733  -8.486  34.648  1.00  0.110          N  
ATOM   3075  CA  GLN A 196      18.072  -9.110  35.939  1.00  0.190          C  
ATOM   3076  C   GLN A 196      16.844  -9.275  36.843  1.00  0.100          C  
ATOM   3077  O   GLN A 196      15.935  -8.447  36.777  1.00  0.350          O  
ATOM   3078  CB  GLN A 196      19.114  -8.254  36.667  1.00  0.230          C  
ATOM   3079  CG  GLN A 196      20.444  -8.143  35.949  1.00  0.230          C  
ATOM   3080  CD  GLN A 196      21.385  -7.275  36.645  1.00  0.230          C  
ATOM   3081  OE1 GLN A 196      21.789  -7.484  37.789  1.00  0.230          O  
ATOM   3082  NE2 GLN A 196      21.742  -6.248  35.950  1.00  0.230          N  
ATOM   3083  H   GLN A 196      17.017  -7.775  34.638  1.00  0.130          H  
ATOM   3084  HA  GLN A 196      18.487 -10.100  35.750  1.00  0.230          H  
ATOM   3085 1HB  GLN A 196      18.723  -7.243  36.802  1.00  0.280          H  
ATOM   3086 2HB  GLN A 196      19.297  -8.668  37.660  1.00  0.280          H  
ATOM   3087 1HG  GLN A 196      20.883  -9.133  35.847  1.00  0.280          H  
ATOM   3088 2HG  GLN A 196      20.288  -7.705  34.970  1.00  0.280          H  
ATOM   3089 1HE2 GLN A 196      22.370  -5.569  36.335  1.00  0.280          H  
ATOM   3090 2HE2 GLN A 196      21.389  -6.137  35.014  1.00  0.280          H  
ATOM   3091  N   LYS A 197      16.839 -10.314  37.693  1.00  0.120          N  
ATOM   3092  CA  LYS A 197      15.767 -10.534  38.674  1.00  0.080          C  
ATOM   3093  C   LYS A 197      16.300 -11.150  39.969  1.00  0.050          C  
ATOM   3094  O   LYS A 197      17.189 -12.001  39.922  1.00  0.150          O  
ATOM   3095  CB  LYS A 197      14.684 -11.482  38.135  1.00  0.130          C  
ATOM   3096  CG  LYS A 197      13.966 -11.032  36.877  1.00  0.130          C  
ATOM   3097  CD  LYS A 197      12.803 -11.984  36.513  1.00  0.130          C  
ATOM   3098  CE  LYS A 197      12.011 -11.465  35.318  1.00  0.130          C  
ATOM   3099  NZ  LYS A 197      12.803 -11.500  34.090  1.00  0.130          N  
ATOM   3100  H   LYS A 197      17.619 -10.960  37.676  1.00  0.140          H  
ATOM   3101  HA  LYS A 197      15.314  -9.575  38.919  1.00  0.100          H  
ATOM   3102 1HB  LYS A 197      15.126 -12.456  37.936  1.00  0.150          H  
ATOM   3103 2HB  LYS A 197      13.927 -11.624  38.911  1.00  0.150          H  
ATOM   3104 1HG  LYS A 197      13.603 -10.016  37.011  1.00  0.150          H  
ATOM   3105 2HG  LYS A 197      14.680 -11.028  36.061  1.00  0.150          H  
ATOM   3106 1HD  LYS A 197      13.196 -12.970  36.268  1.00  0.150          H  
ATOM   3107 2HD  LYS A 197      12.127 -12.089  37.359  1.00  0.150          H  
ATOM   3108 1HE  LYS A 197      11.117 -12.074  35.180  1.00  0.150          H  
ATOM   3109 2HE  LYS A 197      11.712 -10.437  35.510  1.00  0.150          H  
ATOM   3110 1HZ  LYS A 197      12.260 -11.131  33.317  1.00  0.150          H  
ATOM   3111 2HZ  LYS A 197      13.625 -10.935  34.213  1.00  0.150          H  
ATOM   3112 3HZ  LYS A 197      13.072 -12.455  33.908  1.00  0.150          H  
ATOM   3113  N   GLU A 198      15.687 -10.778  41.097  1.00  0.040          N  
ATOM   3114  CA  GLU A 198      16.003 -11.330  42.422  1.00  0.100          C  
ATOM   3115  C   GLU A 198      14.693 -11.710  43.115  1.00  0.080          C  
ATOM   3116  O   GLU A 198      13.685 -11.047  42.904  1.00  0.140          O  
ATOM   3117  CB  GLU A 198      16.735 -10.295  43.276  1.00  0.120          C  
ATOM   3118  CG  GLU A 198      18.102  -9.809  42.748  1.00  0.120          C  
ATOM   3119  CD  GLU A 198      19.223 -10.833  42.868  1.00  0.120          C  
ATOM   3120  OE1 GLU A 198      19.038 -11.857  43.489  1.00  0.120          O  
ATOM   3121  OE2 GLU A 198      20.288 -10.578  42.338  1.00  0.120          O  
ATOM   3122  H   GLU A 198      14.961 -10.073  41.035  1.00  0.050          H  
ATOM   3123  HA  GLU A 198      16.621 -12.223  42.309  1.00  0.120          H  
ATOM   3124 1HB  GLU A 198      16.098  -9.417  43.399  1.00  0.140          H  
ATOM   3125 2HB  GLU A 198      16.895 -10.716  44.267  1.00  0.140          H  
ATOM   3126 1HG  GLU A 198      17.992  -9.546  41.699  1.00  0.140          H  
ATOM   3127 2HG  GLU A 198      18.389  -8.903  43.273  1.00  0.140          H  
ATOM   3128  N   THR A 199      14.699 -12.776  43.920  1.00  0.130          N  
ATOM   3129  CA  THR A 199      13.492 -13.208  44.641  1.00  0.110          C  
ATOM   3130  C   THR A 199      13.744 -13.614  46.095  1.00  0.180          C  
ATOM   3131  O   THR A 199      14.641 -14.409  46.394  1.00  0.240          O  
ATOM   3132  CB  THR A 199      12.811 -14.378  43.880  1.00  0.160          C  
ATOM   3133  OG1 THR A 199      12.439 -13.939  42.573  1.00  0.160          O  
ATOM   3134  CG2 THR A 199      11.553 -14.898  44.610  1.00  0.160          C  
ATOM   3135  H   THR A 199      15.569 -13.271  44.058  1.00  0.160          H  
ATOM   3136  HA  THR A 199      12.793 -12.370  44.653  1.00  0.130          H  
ATOM   3137  HB  THR A 199      13.529 -15.184  43.776  1.00  0.190          H  
ATOM   3138  HG1 THR A 199      13.233 -13.700  42.089  1.00  0.190          H  
ATOM   3139 1HG2 THR A 199      11.120 -15.710  44.030  1.00  0.190          H  
ATOM   3140 2HG2 THR A 199      11.808 -15.269  45.595  1.00  0.190          H  
ATOM   3141 3HG2 THR A 199      10.827 -14.094  44.701  1.00  0.190          H  
ATOM   3142  N   LEU A 200      12.887 -13.150  47.004  1.00  0.170          N  
ATOM   3143  CA  LEU A 200      12.983 -13.545  48.411  1.00  0.200          C  
ATOM   3144  C   LEU A 200      12.335 -14.903  48.627  1.00  0.190          C  
ATOM   3145  O   LEU A 200      11.231 -15.015  49.157  1.00  0.190          O  
ATOM   3146  CB  LEU A 200      12.328 -12.509  49.333  1.00  0.270          C  
ATOM   3147  CG  LEU A 200      12.950 -11.087  49.369  1.00  0.270          C  
ATOM   3148  CD1 LEU A 200      12.075 -10.197  50.229  1.00  0.270          C  
ATOM   3149  CD2 LEU A 200      14.362 -11.142  49.971  1.00  0.270          C  
ATOM   3150  H   LEU A 200      12.155 -12.522  46.707  1.00  0.200          H  
ATOM   3151  HA  LEU A 200      14.032 -13.646  48.674  1.00  0.240          H  
ATOM   3152 1HB  LEU A 200      11.285 -12.405  49.037  1.00  0.320          H  
ATOM   3153 2HB  LEU A 200      12.349 -12.903  50.350  1.00  0.320          H  
ATOM   3154  HG  LEU A 200      12.996 -10.674  48.367  1.00  0.320          H  
ATOM   3155 1HD1 LEU A 200      12.501  -9.202  50.269  1.00  0.320          H  
ATOM   3156 2HD1 LEU A 200      11.073 -10.148  49.806  1.00  0.320          H  
ATOM   3157 3HD1 LEU A 200      12.023 -10.605  51.237  1.00  0.320          H  
ATOM   3158 1HD2 LEU A 200      14.777 -10.141  50.018  1.00  0.320          H  
ATOM   3159 2HD2 LEU A 200      14.309 -11.551  50.979  1.00  0.320          H  
ATOM   3160 3HD2 LEU A 200      15.010 -11.765  49.365  1.00  0.320          H  
ATOM   3161  N   HIS A 201      13.041 -15.924  48.174  1.00  0.190          N  
ATOM   3162  CA  HIS A 201      12.596 -17.310  48.203  1.00  0.150          C  
ATOM   3163  C   HIS A 201      12.290 -17.792  49.608  1.00  0.110          C  
ATOM   3164  O   HIS A 201      13.124 -17.664  50.506  1.00  0.130          O  
ATOM   3165  CB  HIS A 201      13.684 -18.222  47.661  1.00  0.230          C  
ATOM   3166  CG  HIS A 201      13.234 -19.638  47.452  1.00  0.230          C  
ATOM   3167  ND1 HIS A 201      13.960 -20.711  47.889  1.00  0.230          N  
ATOM   3168  CD2 HIS A 201      12.138 -20.151  46.833  1.00  0.230          C  
ATOM   3169  CE1 HIS A 201      13.335 -21.828  47.535  1.00  0.230          C  
ATOM   3170  NE2 HIS A 201      12.240 -21.500  46.883  1.00  0.230          N  
ATOM   3171  H   HIS A 201      13.932 -15.680  47.734  1.00  0.230          H  
ATOM   3172  HA  HIS A 201      11.698 -17.417  47.599  1.00  0.180          H  
ATOM   3173 1HB  HIS A 201      14.072 -17.817  46.739  1.00  0.270          H  
ATOM   3174 2HB  HIS A 201      14.511 -18.241  48.368  1.00  0.270          H  
ATOM   3175  HD2 HIS A 201      11.330 -19.601  46.361  1.00  0.270          H  
ATOM   3176  HE1 HIS A 201      13.666 -22.841  47.739  1.00  0.270          H  
ATOM   3177  HE2 HIS A 201      11.557 -22.152  46.455  1.00  0.270          H  
ATOM   3178  N   SER A 202      11.101 -18.370  49.794  1.00  0.160          N  
ATOM   3179  CA  SER A 202      10.698 -18.886  51.096  1.00  0.170          C  
ATOM   3180  C   SER A 202       9.959 -20.230  51.044  1.00  0.180          C  
ATOM   3181  O   SER A 202       9.422 -20.677  52.059  1.00  0.210          O  
ATOM   3182  CB  SER A 202       9.813 -17.868  51.779  1.00  0.230          C  
ATOM   3183  OG  SER A 202       8.634 -17.660  51.044  1.00  0.230          O  
ATOM   3184  H   SER A 202      10.446 -18.412  49.032  1.00  0.190          H  
ATOM   3185  HA  SER A 202      11.598 -19.025  51.694  1.00  0.200          H  
ATOM   3186 1HB  SER A 202       9.568 -18.207  52.784  1.00  0.280          H  
ATOM   3187 2HB  SER A 202      10.357 -16.926  51.870  1.00  0.280          H  
ATOM   3188  HG  SER A 202       8.168 -16.953  51.495  1.00  0.280          H  
ATOM   3189  N   THR A 203       9.897 -20.873  49.878  1.00  0.170          N  
ATOM   3190  CA  THR A 203       9.192 -22.142  49.739  1.00  0.180          C  
ATOM   3191  C   THR A 203       9.809 -23.190  50.661  1.00  0.150          C  
ATOM   3192  O   THR A 203      11.034 -23.336  50.724  1.00  0.160          O  
ATOM   3193  CB  THR A 203       9.243 -22.689  48.297  1.00  0.250          C  
ATOM   3194  OG1 THR A 203       8.746 -21.728  47.363  1.00  0.250          O  
ATOM   3195  CG2 THR A 203       8.334 -23.921  48.182  1.00  0.250          C  
ATOM   3196  H   THR A 203      10.324 -20.493  49.051  1.00  0.200          H  
ATOM   3197  HA  THR A 203       8.151 -22.000  50.027  1.00  0.220          H  
ATOM   3198  HB  THR A 203      10.257 -22.965  48.038  1.00  0.300          H  
ATOM   3199  HG1 THR A 203       9.055 -22.025  46.472  1.00  0.300          H  
ATOM   3200 1HG2 THR A 203       8.349 -24.291  47.171  1.00  0.300          H  
ATOM   3201 2HG2 THR A 203       8.663 -24.708  48.840  1.00  0.300          H  
ATOM   3202 3HG2 THR A 203       7.316 -23.641  48.435  1.00  0.300          H  
ATOM   3203  N   SER A 204       8.960 -23.930  51.365  1.00  0.130          N  
ATOM   3204  CA  SER A 204       9.403 -24.986  52.263  1.00  0.100          C  
ATOM   3205  C   SER A 204      10.175 -26.055  51.506  1.00  0.110          C  
ATOM   3206  O   SER A 204       9.975 -26.249  50.303  1.00  0.180          O  
ATOM   3207  CB  SER A 204       8.210 -25.634  52.945  1.00  0.150          C  
ATOM   3208  OG  SER A 204       7.536 -24.724  53.769  1.00  0.150          O  
ATOM   3209  H   SER A 204       7.973 -23.745  51.287  1.00  0.160          H  
ATOM   3210  HA  SER A 204      10.059 -24.550  53.017  1.00  0.120          H  
ATOM   3211 1HB  SER A 204       7.529 -26.017  52.186  1.00  0.180          H  
ATOM   3212 2HB  SER A 204       8.549 -26.488  53.534  1.00  0.180          H  
ATOM   3213  HG  SER A 204       6.747 -25.181  54.078  1.00  0.180          H  
ATOM   3214  N   SER A 205      11.066 -26.749  52.209  1.00  0.060          N  
ATOM   3215  CA  SER A 205      11.812 -27.824  51.589  1.00  0.060          C  
ATOM   3216  C   SER A 205      10.863 -28.946  51.205  1.00  0.090          C  
ATOM   3217  O   SER A 205       9.780 -29.082  51.779  1.00  0.260          O  
ATOM   3218  CB  SER A 205      12.873 -28.333  52.549  1.00  0.080          C  
ATOM   3219  OG  SER A 205      12.297 -28.907  53.678  1.00  0.080          O  
ATOM   3220  H   SER A 205      11.210 -26.559  53.190  1.00  0.070          H  
ATOM   3221  HA  SER A 205      12.289 -27.446  50.685  1.00  0.070          H  
ATOM   3222 1HB  SER A 205      13.473 -29.089  52.063  1.00  0.100          H  
ATOM   3223 2HB  SER A 205      13.541 -27.526  52.843  1.00  0.100          H  
ATOM   3224  HG  SER A 205      13.042 -29.357  54.141  1.00  0.100          H  
ATOM   3225  N   GLU A 206      11.282 -29.751  50.236  1.00  0.100          N  
ATOM   3226  CA  GLU A 206      10.518 -30.895  49.756  1.00  0.160          C  
ATOM   3227  C   GLU A 206      10.941 -32.137  50.513  1.00  0.190          C  
ATOM   3228  O   GLU A 206      12.095 -32.546  50.400  1.00  0.260          O  
ATOM   3229  CB  GLU A 206      10.767 -31.086  48.251  1.00  0.200          C  
ATOM   3230  CG  GLU A 206       9.989 -32.224  47.581  1.00  0.200          C  
ATOM   3231  CD  GLU A 206       8.522 -31.940  47.455  1.00  0.200          C  
ATOM   3232  OE1 GLU A 206       8.174 -30.790  47.374  1.00  0.200          O  
ATOM   3233  OE2 GLU A 206       7.750 -32.867  47.443  1.00  0.200          O  
ATOM   3234  H   GLU A 206      12.181 -29.568  49.825  1.00  0.120          H  
ATOM   3235  HA  GLU A 206       9.455 -30.715  49.932  1.00  0.190          H  
ATOM   3236 1HB  GLU A 206      10.520 -30.161  47.725  1.00  0.240          H  
ATOM   3237 2HB  GLU A 206      11.828 -31.275  48.086  1.00  0.240          H  
ATOM   3238 1HG  GLU A 206      10.398 -32.380  46.583  1.00  0.240          H  
ATOM   3239 2HG  GLU A 206      10.132 -33.144  48.147  1.00  0.240          H  
ATOM   3240  N   GLY A 207      10.026 -32.761  51.247  1.00  0.180          N  
ATOM   3241  CA  GLY A 207      10.391 -33.912  52.066  1.00  0.260          C  
ATOM   3242  C   GLY A 207      11.089 -33.411  53.320  1.00  0.270          C  
ATOM   3243  O   GLY A 207      10.761 -32.339  53.820  1.00  0.230          O  
ATOM   3244  H   GLY A 207       9.084 -32.393  51.273  1.00  0.220          H  
ATOM   3245 1HA  GLY A 207       9.499 -34.479  52.333  1.00  0.310          H  
ATOM   3246 2HA  GLY A 207      11.052 -34.572  51.506  1.00  0.310          H  
ATOM   3247  N   ASN A 208      12.000 -34.203  53.881  1.00  0.360          N  
ATOM   3248  CA  ASN A 208      12.649 -33.801  55.117  1.00  0.410          C  
ATOM   3249  C   ASN A 208      14.036 -33.075  55.099  1.00  0.370          C  
ATOM   3250  O   ASN A 208      14.598 -32.923  56.184  1.00  0.380          O  
ATOM   3251  CB  ASN A 208      12.742 -35.023  55.997  1.00  0.550          C  
ATOM   3252  CG  ASN A 208      13.567 -36.074  55.355  1.00  0.550          C  
ATOM   3253  OD1 ASN A 208      13.640 -36.109  54.112  1.00  0.550          O  
ATOM   3254  ND2 ASN A 208      14.183 -36.922  56.135  1.00  0.550          N  
ATOM   3255  H   ASN A 208      12.258 -35.090  53.454  1.00  0.430          H  
ATOM   3256  HA  ASN A 208      11.969 -33.105  55.611  1.00  0.490          H  
ATOM   3257 1HB  ASN A 208      13.180 -34.759  56.960  1.00  0.660          H  
ATOM   3258 2HB  ASN A 208      11.744 -35.418  56.185  1.00  0.660          H  
ATOM   3259 1HD2 ASN A 208      14.750 -37.645  55.740  1.00  0.660          H  
ATOM   3260 2HD2 ASN A 208      14.091 -36.845  57.127  1.00  0.660          H  
ATOM   3261  N   PRO A 209      14.647 -32.634  53.959  1.00  0.320          N  
ATOM   3262  CA  PRO A 209      15.874 -31.853  53.925  1.00  0.300          C  
ATOM   3263  C   PRO A 209      15.678 -30.507  54.594  1.00  0.270          C  
ATOM   3264  O   PRO A 209      14.570 -29.959  54.602  1.00  0.250          O  
ATOM   3265  CB  PRO A 209      16.146 -31.648  52.432  1.00  0.450          C  
ATOM   3266  CG  PRO A 209      15.407 -32.737  51.760  1.00  0.450          C  
ATOM   3267  CD  PRO A 209      14.193 -32.981  52.614  1.00  0.450          C  
ATOM   3268  HA  PRO A 209      16.689 -32.415  54.408  1.00  0.360          H  
ATOM   3269 1HB  PRO A 209      15.812 -30.643  52.131  1.00  0.540          H  
ATOM   3270 2HB  PRO A 209      17.231 -31.686  52.244  1.00  0.540          H  
ATOM   3271 1HG  PRO A 209      15.127 -32.431  50.736  1.00  0.540          H  
ATOM   3272 2HG  PRO A 209      16.041 -33.629  51.663  1.00  0.540          H  
ATOM   3273 1HD  PRO A 209      13.389 -32.313  52.324  1.00  0.540          H  
ATOM   3274 2HD  PRO A 209      13.983 -34.038  52.485  1.00  0.540          H  
ATOM   3275  N   SER A 210      16.753 -29.966  55.127  1.00  0.290          N  
ATOM   3276  CA  SER A 210      16.745 -28.633  55.694  1.00  0.280          C  
ATOM   3277  C   SER A 210      16.554 -27.613  54.576  1.00  0.210          C  
ATOM   3278  O   SER A 210      16.947 -27.873  53.443  1.00  0.170          O  
ATOM   3279  CB  SER A 210      18.051 -28.353  56.414  1.00  0.400          C  
ATOM   3280  OG  SER A 210      18.122 -27.009  56.835  1.00  0.400          O  
ATOM   3281  H   SER A 210      17.640 -30.482  55.101  1.00  0.350          H  
ATOM   3282  HA  SER A 210      15.931 -28.582  56.411  1.00  0.340          H  
ATOM   3283 1HB  SER A 210      18.139 -29.013  57.274  1.00  0.480          H  
ATOM   3284 2HB  SER A 210      18.878 -28.569  55.756  1.00  0.480          H  
ATOM   3285  HG  SER A 210      18.948 -26.940  57.332  1.00  0.480          H  
ATOM   3286  N   PRO A 211      15.920 -26.456  54.803  1.00  0.200          N  
ATOM   3287  CA  PRO A 211      15.867 -25.365  53.842  1.00  0.180          C  
ATOM   3288  C   PRO A 211      17.281 -25.037  53.299  1.00  0.190          C  
ATOM   3289  O   PRO A 211      17.444 -24.636  52.140  1.00  0.170          O  
ATOM   3290  CB  PRO A 211      15.289 -24.226  54.688  1.00  0.270          C  
ATOM   3291  CG  PRO A 211      14.412 -24.935  55.714  1.00  0.270          C  
ATOM   3292  CD  PRO A 211      15.155 -26.219  56.051  1.00  0.270          C  
ATOM   3293  HA  PRO A 211      15.179 -25.635  53.031  1.00  0.220          H  
ATOM   3294 1HB  PRO A 211      16.104 -23.643  55.146  1.00  0.320          H  
ATOM   3295 2HB  PRO A 211      14.721 -23.535  54.045  1.00  0.320          H  
ATOM   3296 1HG  PRO A 211      14.264 -24.290  56.596  1.00  0.320          H  
ATOM   3297 2HG  PRO A 211      13.415 -25.127  55.293  1.00  0.320          H  
ATOM   3298 1HD  PRO A 211      15.817 -26.073  56.915  1.00  0.320          H  
ATOM   3299 2HD  PRO A 211      14.412 -27.018  56.213  1.00  0.320          H  
ATOM   3300  N   SER A 212      18.325 -25.239  54.126  1.00  0.250          N  
ATOM   3301  CA  SER A 212      19.703 -24.971  53.719  1.00  0.270          C  
ATOM   3302  C   SER A 212      20.237 -26.004  52.717  1.00  0.230          C  
ATOM   3303  O   SER A 212      21.352 -25.865  52.205  1.00  0.230          O  
ATOM   3304  CB  SER A 212      20.613 -24.929  54.933  1.00  0.370          C  
ATOM   3305  OG  SER A 212      20.714 -26.189  55.546  1.00  0.370          O  
ATOM   3306  H   SER A 212      18.200 -25.575  55.083  1.00  0.300          H  
ATOM   3307  HA  SER A 212      19.730 -23.993  53.240  1.00  0.320          H  
ATOM   3308 1HB  SER A 212      21.602 -24.591  54.628  1.00  0.440          H  
ATOM   3309 2HB  SER A 212      20.226 -24.206  55.648  1.00  0.440          H  
ATOM   3310  HG  SER A 212      21.356 -26.082  56.257  1.00  0.440          H  
ATOM   3311  N   GLN A 213      19.450 -27.053  52.463  1.00  0.190          N  
ATOM   3312  CA  GLN A 213      19.773 -28.136  51.557  1.00  0.170          C  
ATOM   3313  C   GLN A 213      18.904 -28.149  50.292  1.00  0.130          C  
ATOM   3314  O   GLN A 213      18.934 -29.139  49.556  1.00  0.150          O  
ATOM   3315  CB  GLN A 213      19.619 -29.482  52.283  1.00  0.250          C  
ATOM   3316  CG  GLN A 213      20.581 -29.683  53.443  1.00  0.250          C  
ATOM   3317  CD  GLN A 213      20.352 -31.003  54.201  1.00  0.250          C  
ATOM   3318  OE1 GLN A 213      19.283 -31.274  54.797  1.00  0.250          O  
ATOM   3319  NE2 GLN A 213      21.378 -31.851  54.181  1.00  0.250          N  
ATOM   3320  H   GLN A 213      18.534 -27.100  52.903  1.00  0.230          H  
ATOM   3321  HA  GLN A 213      20.809 -28.020  51.247  1.00  0.200          H  
ATOM   3322 1HB  GLN A 213      18.607 -29.568  52.667  1.00  0.300          H  
ATOM   3323 2HB  GLN A 213      19.769 -30.296  51.577  1.00  0.300          H  
ATOM   3324 1HG  GLN A 213      21.592 -29.694  53.043  1.00  0.300          H  
ATOM   3325 2HG  GLN A 213      20.477 -28.854  54.135  1.00  0.300          H  
ATOM   3326 1HE2 GLN A 213      21.312 -32.734  54.652  1.00  0.300          H  
ATOM   3327 2HE2 GLN A 213      22.223 -31.611  53.699  1.00  0.300          H  
ATOM   3328  N   VAL A 214      18.131 -27.079  50.022  1.00  0.110          N  
ATOM   3329  CA  VAL A 214      17.270 -27.101  48.826  1.00  0.100          C  
ATOM   3330  C   VAL A 214      17.520 -25.963  47.828  1.00  0.090          C  
ATOM   3331  O   VAL A 214      18.304 -25.048  48.077  1.00  0.090          O  
ATOM   3332  CB  VAL A 214      15.779 -27.184  49.190  1.00  0.140          C  
ATOM   3333  CG1 VAL A 214      15.521 -28.461  49.973  1.00  0.140          C  
ATOM   3334  CG2 VAL A 214      15.324 -25.995  49.964  1.00  0.140          C  
ATOM   3335  H   VAL A 214      18.129 -26.274  50.656  1.00  0.130          H  
ATOM   3336  HA  VAL A 214      17.485 -28.024  48.290  1.00  0.120          H  
ATOM   3337  HB  VAL A 214      15.233 -27.235  48.289  1.00  0.170          H  
ATOM   3338 1HG1 VAL A 214      14.479 -28.540  50.171  1.00  0.170          H  
ATOM   3339 2HG1 VAL A 214      15.843 -29.321  49.384  1.00  0.170          H  
ATOM   3340 3HG1 VAL A 214      16.076 -28.437  50.916  1.00  0.170          H  
ATOM   3341 1HG2 VAL A 214      14.265 -26.079  50.185  1.00  0.170          H  
ATOM   3342 2HG2 VAL A 214      15.877 -25.957  50.872  1.00  0.170          H  
ATOM   3343 3HG2 VAL A 214      15.498 -25.085  49.387  1.00  0.170          H  
ATOM   3344  N   TYR A 215      16.860 -26.069  46.669  1.00  0.120          N  
ATOM   3345  CA  TYR A 215      17.046 -25.184  45.514  1.00  0.110          C  
ATOM   3346  C   TYR A 215      16.127 -23.953  45.354  1.00  0.080          C  
ATOM   3347  O   TYR A 215      15.325 -23.635  46.224  1.00  0.130          O  
ATOM   3348  CB  TYR A 215      17.040 -26.050  44.264  1.00  0.160          C  
ATOM   3349  CG  TYR A 215      18.164 -27.055  44.309  1.00  0.160          C  
ATOM   3350  CD1 TYR A 215      17.868 -28.385  44.479  1.00  0.160          C  
ATOM   3351  CD2 TYR A 215      19.491 -26.646  44.246  1.00  0.160          C  
ATOM   3352  CE1 TYR A 215      18.886 -29.310  44.558  1.00  0.160          C  
ATOM   3353  CE2 TYR A 215      20.501 -27.567  44.325  1.00  0.160          C  
ATOM   3354  CZ  TYR A 215      20.204 -28.896  44.477  1.00  0.160          C  
ATOM   3355  OH  TYR A 215      21.216 -29.823  44.556  1.00  0.160          O  
ATOM   3356  H   TYR A 215      16.226 -26.851  46.568  1.00  0.140          H  
ATOM   3357  HA  TYR A 215      18.052 -24.776  45.602  1.00  0.130          H  
ATOM   3358 1HB  TYR A 215      16.105 -26.584  44.186  1.00  0.190          H  
ATOM   3359 2HB  TYR A 215      17.150 -25.455  43.371  1.00  0.190          H  
ATOM   3360  HD1 TYR A 215      16.829 -28.707  44.550  1.00  0.190          H  
ATOM   3361  HD2 TYR A 215      19.740 -25.597  44.134  1.00  0.190          H  
ATOM   3362  HE1 TYR A 215      18.656 -30.363  44.690  1.00  0.190          H  
ATOM   3363  HE2 TYR A 215      21.541 -27.241  44.270  1.00  0.190          H  
ATOM   3364  HH  TYR A 215      22.064 -29.383  44.433  1.00  0.190          H  
ATOM   3365  N   THR A 216      16.372 -23.244  44.234  1.00  0.110          N  
ATOM   3366  CA  THR A 216      15.879 -21.945  43.733  1.00  0.100          C  
ATOM   3367  C   THR A 216      14.454 -21.761  43.230  1.00  0.080          C  
ATOM   3368  O   THR A 216      13.620 -22.664  43.209  1.00  0.220          O  
ATOM   3369  CB  THR A 216      16.724 -21.542  42.512  1.00  0.140          C  
ATOM   3370  OG1 THR A 216      16.547 -22.541  41.508  1.00  0.140          O  
ATOM   3371  CG2 THR A 216      18.127 -21.402  42.870  1.00  0.140          C  
ATOM   3372  H   THR A 216      17.034 -23.656  43.597  1.00  0.130          H  
ATOM   3373  HA  THR A 216      16.027 -21.222  44.537  1.00  0.120          H  
ATOM   3374  HB  THR A 216      16.412 -20.592  42.101  1.00  0.170          H  
ATOM   3375  HG1 THR A 216      15.645 -22.481  41.137  1.00  0.170          H  
ATOM   3376 1HG2 THR A 216      18.687 -21.133  41.976  1.00  0.170          H  
ATOM   3377 2HG2 THR A 216      18.194 -20.612  43.600  1.00  0.170          H  
ATOM   3378 3HG2 THR A 216      18.520 -22.304  43.285  1.00  0.170          H  
ATOM   3379  N   THR A 217      14.242 -20.491  42.854  1.00  0.230          N  
ATOM   3380  CA  THR A 217      13.085 -19.811  42.292  1.00  0.290          C  
ATOM   3381  C   THR A 217      13.121 -19.825  40.778  1.00  0.290          C  
ATOM   3382  O   THR A 217      13.817 -20.644  40.172  1.00  0.530          O  
ATOM   3383  CB  THR A 217      13.082 -18.342  42.739  1.00  0.380          C  
ATOM   3384  OG1 THR A 217      14.249 -17.694  42.212  1.00  0.380          O  
ATOM   3385  CG2 THR A 217      13.103 -18.291  44.180  1.00  0.380          C  
ATOM   3386  H   THR A 217      15.031 -19.869  42.978  1.00  0.280          H  
ATOM   3387  HA  THR A 217      12.200 -20.308  42.637  1.00  0.350          H  
ATOM   3388  HB  THR A 217      12.196 -17.826  42.393  1.00  0.460          H  
ATOM   3389  HG1 THR A 217      14.116 -17.478  41.275  1.00  0.460          H  
ATOM   3390 1HG2 THR A 217      13.111 -17.278  44.522  1.00  0.460          H  
ATOM   3391 2HG2 THR A 217      12.220 -18.775  44.514  1.00  0.460          H  
ATOM   3392 3HG2 THR A 217      13.980 -18.800  44.563  1.00  0.460          H  
ATOM   3393  N   SER A 218      12.312 -18.972  40.156  1.00  0.510          N  
ATOM   3394  CA  SER A 218      12.276 -18.886  38.714  1.00  0.270          C  
ATOM   3395  C   SER A 218      12.002 -20.184  38.026  1.00  0.690          C  
ATOM   3396  O   SER A 218      10.858 -20.479  37.684  1.00  1.410          O  
ATOM   3397  CB  SER A 218      13.535 -18.271  38.213  1.00  0.470          C  
ATOM   3398  OG  SER A 218      13.600 -16.916  38.581  1.00  0.470          O  
ATOM   3399  H   SER A 218      11.760 -18.310  40.684  1.00  0.610          H  
ATOM   3400  HA  SER A 218      11.463 -18.208  38.464  1.00  0.320          H  
ATOM   3401 1HB  SER A 218      14.399 -18.790  38.612  1.00  0.570          H  
ATOM   3402 2HB  SER A 218      13.561 -18.383  37.150  1.00  0.570          H  
ATOM   3403  HG  SER A 218      12.915 -16.483  38.039  1.00  0.570          H  
ATOM   3404  N   GLY A 219      13.048 -20.918  37.702  1.00  0.350          N  
ATOM   3405  CA  GLY A 219      12.802 -22.171  37.063  1.00  0.870          C  
ATOM   3406  C   GLY A 219      13.983 -22.983  36.669  1.00  1.330          C  
ATOM   3407  O   GLY A 219      15.049 -22.495  36.262  1.00  1.320          O  
ATOM   3408  H   GLY A 219      13.962 -20.651  38.035  1.00  0.420          H  
ATOM   3409 1HA  GLY A 219      12.219 -22.776  37.748  1.00  1.040          H  
ATOM   3410 2HA  GLY A 219      12.169 -22.022  36.191  1.00  1.040          H  
ATOM   3411  N   GLN A 220      13.663 -24.273  36.796  1.00  1.980          N  
ATOM   3412  CA  GLN A 220      14.390 -25.479  36.509  1.00  2.650          C  
ATOM   3413  C   GLN A 220      13.397 -26.187  35.557  1.00  3.100          C  
ATOM   3414  O   GLN A 220      12.373 -25.588  35.233  1.00  2.840          O  
ATOM   3415  CB  GLN A 220      14.701 -26.213  37.825  1.00  3.440          C  
ATOM   3416  CG  GLN A 220      15.496 -25.353  38.849  1.00  3.440          C  
ATOM   3417  CD  GLN A 220      15.643 -25.981  40.255  1.00  3.440          C  
ATOM   3418  OE1 GLN A 220      16.336 -26.962  40.510  1.00  3.440          O  
ATOM   3419  NE2 GLN A 220      14.950 -25.377  41.184  1.00  3.440          N  
ATOM   3420  H   GLN A 220      12.730 -24.429  37.171  1.00  2.380          H  
ATOM   3421  HA  GLN A 220      15.288 -25.242  35.979  1.00  3.180          H  
ATOM   3422 1HB  GLN A 220      13.802 -26.553  38.261  1.00  4.130          H  
ATOM   3423 2HB  GLN A 220      15.312 -27.075  37.627  1.00  4.130          H  
ATOM   3424 1HG  GLN A 220      16.485 -25.179  38.457  1.00  4.130          H  
ATOM   3425 2HG  GLN A 220      14.979 -24.408  38.981  1.00  4.130          H  
ATOM   3426 1HE2 GLN A 220      14.940 -25.716  42.120  1.00  4.130          H  
ATOM   3427 2HE2 GLN A 220      14.361 -24.594  40.941  1.00  4.130          H  
ATOM   3428  N   LYS A 221      13.684 -27.352  35.008  1.00  3.770          N  
ATOM   3429  CA  LYS A 221      12.706 -27.956  34.082  1.00  4.380          C  
ATOM   3430  C   LYS A 221      11.442 -28.429  34.871  1.00  5.060          C  
ATOM   3431  O   LYS A 221      11.585 -28.840  36.009  1.00  5.630          O  
ATOM   3432  CB  LYS A 221      13.396 -29.078  33.289  1.00  5.890          C  
ATOM   3433  CG  LYS A 221      14.413 -28.704  32.306  1.00  5.890          C  
ATOM   3434  CD  LYS A 221      14.945 -29.952  31.585  1.00  5.890          C  
ATOM   3435  CE  LYS A 221      16.060 -29.607  30.606  1.00  5.890          C  
ATOM   3436  NZ  LYS A 221      16.537 -30.799  29.842  1.00  5.890          N  
ATOM   3437  H   LYS A 221      14.509 -27.870  35.304  1.00  4.520          H  
ATOM   3438  HA  LYS A 221      12.385 -27.194  33.372  1.00  5.260          H  
ATOM   3439 1HB  LYS A 221      14.031 -29.616  33.974  1.00  7.070          H  
ATOM   3440 2HB  LYS A 221      12.668 -29.759  32.844  1.00  7.070          H  
ATOM   3441 1HG  LYS A 221      13.940 -28.100  31.604  1.00  7.070          H  
ATOM   3442 2HG  LYS A 221      15.228 -28.152  32.773  1.00  7.070          H  
ATOM   3443 1HD  LYS A 221      15.323 -30.660  32.319  1.00  7.070          H  
ATOM   3444 2HD  LYS A 221      14.131 -30.426  31.035  1.00  7.070          H  
ATOM   3445 1HE  LYS A 221      15.707 -28.848  29.907  1.00  7.070          H  
ATOM   3446 2HE  LYS A 221      16.898 -29.213  31.166  1.00  7.070          H  
ATOM   3447 1HZ  LYS A 221      17.283 -30.514  29.221  1.00  7.070          H  
ATOM   3448 2HZ  LYS A 221      16.883 -31.494  30.483  1.00  7.070          H  
ATOM   3449 3HZ  LYS A 221      15.780 -31.186  29.300  1.00  7.070          H  
ATOM   3450  N   GLU A 222      10.212 -28.335  34.299  1.00  5.340          N  
ATOM   3451  CA  GLU A 222       8.971 -28.781  35.022  1.00  6.370          C  
ATOM   3452  C   GLU A 222       8.192 -30.025  34.450  1.00  6.320          C  
ATOM   3453  O   GLU A 222       7.432 -30.678  35.167  1.00  7.070          O  
ATOM   3454  CB  GLU A 222       8.047 -27.591  35.224  1.00  8.510          C  
ATOM   3455  CG  GLU A 222       6.781 -27.847  36.108  1.00  8.510          C  
ATOM   3456  CD  GLU A 222       7.076 -28.179  37.512  1.00  8.510          C  
ATOM   3457  OE1 GLU A 222       8.118 -27.821  37.969  1.00  8.510          O  
ATOM   3458  OE2 GLU A 222       6.247 -28.775  38.150  1.00  8.510          O  
ATOM   3459  H   GLU A 222      10.134 -27.964  33.367  1.00  6.410          H  
ATOM   3460  HA  GLU A 222       9.289 -29.069  36.025  1.00  7.640          H  
ATOM   3461 1HB  GLU A 222       8.608 -26.789  35.692  1.00 10.210          H  
ATOM   3462 2HB  GLU A 222       7.742 -27.233  34.262  1.00 10.210          H  
ATOM   3463 1HG  GLU A 222       6.218 -26.922  36.145  1.00 10.210          H  
ATOM   3464 2HG  GLU A 222       6.144 -28.607  35.663  1.00 10.210          H  
ATOM   3465  N   THR A 223       8.329 -30.330  33.154  1.00  5.610          N  
ATOM   3466  CA  THR A 223       7.612 -31.469  32.544  1.00  5.710          C  
ATOM   3467  C   THR A 223       8.586 -32.567  32.067  1.00  4.780          C  
ATOM   3468  O   THR A 223       9.503 -32.302  31.277  1.00  3.880          O  
ATOM   3469  CB  THR A 223       6.731 -30.993  31.373  1.00  7.950          C  
ATOM   3470  OG1 THR A 223       5.755 -30.070  31.872  1.00  7.950          O  
ATOM   3471  CG2 THR A 223       6.012 -32.166  30.679  1.00  7.950          C  
ATOM   3472  H   THR A 223       8.957 -29.782  32.597  1.00  6.730          H  
ATOM   3473  HA  THR A 223       6.961 -31.909  33.300  1.00  6.850          H  
ATOM   3474  HB  THR A 223       7.359 -30.487  30.656  1.00  9.540          H  
ATOM   3475  HG1 THR A 223       6.203 -29.248  32.166  1.00  9.540          H  
ATOM   3476 1HG2 THR A 223       5.401 -31.778  29.865  1.00  9.540          H  
ATOM   3477 2HG2 THR A 223       6.736 -32.871  30.274  1.00  9.540          H  
ATOM   3478 3HG2 THR A 223       5.373 -32.675  31.396  1.00  9.540          H  
ATOM   3479  N   LEU A 224       8.326 -33.835  32.439  1.00  5.280          N  
ATOM   3480  CA  LEU A 224       9.233 -34.959  32.100  1.00  4.880          C  
ATOM   3481  C   LEU A 224       9.121 -35.478  30.660  1.00  4.760          C  
ATOM   3482  O   LEU A 224       8.993 -36.679  30.420  1.00  4.700          O  
ATOM   3483  CB  LEU A 224       8.908 -36.173  32.996  1.00  6.990          C  
ATOM   3484  CG  LEU A 224       8.994 -36.020  34.517  1.00  6.990          C  
ATOM   3485  CD1 LEU A 224       8.564 -37.303  35.189  1.00  6.990          C  
ATOM   3486  CD2 LEU A 224      10.392 -35.669  34.922  1.00  6.990          C  
ATOM   3487  H   LEU A 224       7.523 -33.986  33.034  1.00  6.340          H  
ATOM   3488  HA  LEU A 224      10.258 -34.625  32.255  1.00  5.860          H  
ATOM   3489 1HB  LEU A 224       7.892 -36.490  32.764  1.00  8.390          H  
ATOM   3490 2HB  LEU A 224       9.578 -36.978  32.727  1.00  8.390          H  
ATOM   3491  HG  LEU A 224       8.315 -35.263  34.822  1.00  8.390          H  
ATOM   3492 1HD1 LEU A 224       8.608 -37.182  36.270  1.00  8.390          H  
ATOM   3493 2HD1 LEU A 224       7.541 -37.543  34.898  1.00  8.390          H  
ATOM   3494 3HD1 LEU A 224       9.226 -38.119  34.890  1.00  8.390          H  
ATOM   3495 1HD2 LEU A 224      10.460 -35.560  36.001  1.00  8.390          H  
ATOM   3496 2HD2 LEU A 224      11.080 -36.454  34.600  1.00  8.390          H  
ATOM   3497 3HD2 LEU A 224      10.647 -34.753  34.466  1.00  8.390          H  
ATOM   3498  N   HIS A 225       9.294 -34.593  29.696  1.00  4.810          N  
ATOM   3499  CA  HIS A 225       9.155 -34.951  28.283  1.00  4.840          C  
ATOM   3500  C   HIS A 225      10.353 -35.714  27.740  1.00  3.780          C  
ATOM   3501  O   HIS A 225      10.302 -36.303  26.659  1.00  3.500          O  
ATOM   3502  CB  HIS A 225       8.871 -33.709  27.453  1.00  6.760          C  
ATOM   3503  CG  HIS A 225       9.971 -32.676  27.418  1.00  6.760          C  
ATOM   3504  ND1 HIS A 225      10.281 -31.846  28.494  1.00  6.760          N  
ATOM   3505  CD2 HIS A 225      10.821 -32.336  26.426  1.00  6.760          C  
ATOM   3506  CE1 HIS A 225      11.276 -31.050  28.150  1.00  6.760          C  
ATOM   3507  NE2 HIS A 225      11.620 -31.324  26.902  1.00  6.760          N  
ATOM   3508  H   HIS A 225       9.474 -33.637  29.989  1.00  5.770          H  
ATOM   3509  HA  HIS A 225       8.297 -35.603  28.169  1.00  5.810          H  
ATOM   3510 1HB  HIS A 225       8.646 -34.003  26.428  1.00  8.120          H  
ATOM   3511 2HB  HIS A 225       7.987 -33.259  27.851  1.00  8.120          H  
ATOM   3512  HD1 HIS A 225       9.948 -31.913  29.455  1.00  8.120          H  
ATOM   3513  HD2 HIS A 225      10.952 -32.704  25.409  1.00  8.120          H  
ATOM   3514  HE1 HIS A 225      11.669 -30.321  28.858  1.00  8.120          H  
ATOM   3515  N   SER A 226      11.425 -35.707  28.512  1.00  3.220          N  
ATOM   3516  CA  SER A 226      12.662 -36.389  28.211  1.00  2.260          C  
ATOM   3517  C   SER A 226      12.698 -37.813  28.777  1.00  2.060          C  
ATOM   3518  O   SER A 226      13.673 -38.539  28.554  1.00  1.500          O  
ATOM   3519  CB  SER A 226      13.818 -35.592  28.777  1.00  3.550          C  
ATOM   3520  OG  SER A 226      13.762 -35.560  30.186  1.00  3.550          O  
ATOM   3521  H   SER A 226      11.384 -35.179  29.370  1.00  3.860          H  
ATOM   3522  HA  SER A 226      12.767 -36.446  27.127  1.00  2.710          H  
ATOM   3523 1HB  SER A 226      14.758 -36.040  28.457  1.00  4.260          H  
ATOM   3524 2HB  SER A 226      13.785 -34.576  28.383  1.00  4.260          H  
ATOM   3525  HG  SER A 226      14.533 -35.060  30.470  1.00  4.260          H  
ATOM   3526  N   THR A 227      11.660 -38.215  29.531  1.00  2.890          N  
ATOM   3527  CA  THR A 227      11.675 -39.528  30.165  1.00  3.310          C  
ATOM   3528  C   THR A 227      10.761 -40.527  29.458  1.00  3.620          C  
ATOM   3529  O   THR A 227       9.540 -40.402  29.476  1.00  3.250          O  
ATOM   3530  CB  THR A 227      11.275 -39.392  31.658  1.00  4.470          C  
ATOM   3531  OG1 THR A 227      12.222 -38.555  32.333  1.00  4.470          O  
ATOM   3532  CG2 THR A 227      11.245 -40.732  32.347  1.00  4.470          C  
ATOM   3533  H   THR A 227      10.848 -37.608  29.666  1.00  3.470          H  
ATOM   3534  HA  THR A 227      12.692 -39.917  30.125  1.00  3.970          H  
ATOM   3535  HB  THR A 227      10.289 -38.940  31.722  1.00  5.360          H  
ATOM   3536  HG1 THR A 227      12.117 -37.651  32.037  1.00  5.360          H  
ATOM   3537 1HG2 THR A 227      10.959 -40.592  33.389  1.00  5.360          H  
ATOM   3538 2HG2 THR A 227      10.521 -41.365  31.866  1.00  5.360          H  
ATOM   3539 3HG2 THR A 227      12.228 -41.195  32.297  1.00  5.360          H  
ATOM   3540  N   SER A 228      11.359 -41.583  28.899  1.00  4.370          N  
ATOM   3541  CA  SER A 228      10.617 -42.586  28.131  1.00  4.740          C  
ATOM   3542  C   SER A 228       9.571 -43.354  28.935  1.00  4.870          C  
ATOM   3543  O   SER A 228       8.536 -43.762  28.395  1.00  4.740          O  
ATOM   3544  CB  SER A 228      11.597 -43.572  27.538  1.00  6.490          C  
ATOM   3545  OG  SER A 228      12.233 -44.302  28.552  1.00  6.490          O  
ATOM   3546  H   SER A 228      12.366 -41.662  28.954  1.00  5.240          H  
ATOM   3547  HA  SER A 228      10.105 -42.070  27.316  1.00  5.690          H  
ATOM   3548 1HB  SER A 228      11.070 -44.253  26.870  1.00  7.790          H  
ATOM   3549 2HB  SER A 228      12.340 -43.039  26.946  1.00  7.790          H  
ATOM   3550  HG  SER A 228      12.815 -44.927  28.104  1.00  7.790          H  
ATOM   3551  N   SER A 229       9.769 -43.465  30.246  1.00  5.190          N  
ATOM   3552  CA  SER A 229       8.838 -44.181  31.107  1.00  5.600          C  
ATOM   3553  C   SER A 229       7.540 -43.407  31.306  1.00  5.090          C  
ATOM   3554  O   SER A 229       6.566 -43.948  31.832  1.00  5.500          O  
ATOM   3555  CB  SER A 229       9.473 -44.508  32.449  1.00  7.680          C  
ATOM   3556  OG  SER A 229       9.712 -43.359  33.204  1.00  7.680          O  
ATOM   3557  H   SER A 229      10.628 -43.126  30.655  1.00  6.230          H  
ATOM   3558  HA  SER A 229       8.591 -45.126  30.621  1.00  6.720          H  
ATOM   3559 1HB  SER A 229       8.814 -45.175  33.003  1.00  9.210          H  
ATOM   3560 2HB  SER A 229      10.409 -45.037  32.284  1.00  9.210          H  
ATOM   3561  HG  SER A 229      10.063 -43.663  34.047  1.00  9.210          H  
ATOM   3562  N   GLU A 230       7.524 -42.139  30.882  1.00  4.280          N  
ATOM   3563  CA  GLU A 230       6.363 -41.278  30.996  1.00  3.880          C  
ATOM   3564  C   GLU A 230       5.592 -41.246  29.681  1.00  3.360          C  
ATOM   3565  O   GLU A 230       4.614 -40.504  29.542  1.00  3.080          O  
ATOM   3566  CB  GLU A 230       6.786 -39.868  31.391  1.00  5.590          C  
ATOM   3567  CG  GLU A 230       7.459 -39.785  32.739  1.00  5.590          C  
ATOM   3568  CD  GLU A 230       6.548 -40.114  33.890  1.00  5.590          C  
ATOM   3569  OE1 GLU A 230       5.391 -39.781  33.815  1.00  5.590          O  
ATOM   3570  OE2 GLU A 230       7.012 -40.675  34.853  1.00  5.590          O  
ATOM   3571  H   GLU A 230       8.342 -41.742  30.415  1.00  5.140          H  
ATOM   3572  HA  GLU A 230       5.707 -41.675  31.771  1.00  4.660          H  
ATOM   3573 1HB  GLU A 230       7.474 -39.466  30.645  1.00  6.710          H  
ATOM   3574 2HB  GLU A 230       5.915 -39.217  31.409  1.00  6.710          H  
ATOM   3575 1HG  GLU A 230       8.291 -40.482  32.752  1.00  6.710          H  
ATOM   3576 2HG  GLU A 230       7.856 -38.806  32.851  1.00  6.710          H  
ATOM   3577  N   GLY A 231       6.014 -42.058  28.709  1.00  3.460          N  
ATOM   3578  CA  GLY A 231       5.377 -42.054  27.408  1.00  3.090          C  
ATOM   3579  C   GLY A 231       5.642 -40.741  26.690  1.00  2.430          C  
ATOM   3580  O   GLY A 231       6.791 -40.399  26.409  1.00  1.690          O  
ATOM   3581  H   GLY A 231       6.822 -42.669  28.851  1.00  4.150          H  
ATOM   3582 1HA  GLY A 231       5.765 -42.882  26.815  1.00  3.710          H  
ATOM   3583 2HA  GLY A 231       4.306 -42.209  27.523  1.00  3.710          H  
ATOM   3584  N   ASN A 232       4.583 -40.010  26.354  1.00  3.170          N  
ATOM   3585  CA  ASN A 232       4.753 -38.749  25.644  1.00  3.050          C  
ATOM   3586  C   ASN A 232       3.945 -37.587  26.228  1.00  2.860          C  
ATOM   3587  O   ASN A 232       2.829 -37.333  25.771  1.00  3.400          O  
ATOM   3588  CB  ASN A 232       4.380 -38.925  24.183  1.00  4.320          C  
ATOM   3589  CG  ASN A 232       5.279 -39.890  23.453  1.00  4.320          C  
ATOM   3590  OD1 ASN A 232       6.420 -39.561  23.108  1.00  4.320          O  
ATOM   3591  ND2 ASN A 232       4.782 -41.077  23.203  1.00  4.320          N  
ATOM   3592  H   ASN A 232       3.661 -40.329  26.620  1.00  3.800          H  
ATOM   3593  HA  ASN A 232       5.805 -38.473  25.678  1.00  3.660          H  
ATOM   3594 1HB  ASN A 232       3.352 -39.280  24.110  1.00  5.180          H  
ATOM   3595 2HB  ASN A 232       4.427 -37.958  23.682  1.00  5.180          H  
ATOM   3596 1HD2 ASN A 232       5.334 -41.757  22.719  1.00  5.180          H  
ATOM   3597 2HD2 ASN A 232       3.854 -41.302  23.495  1.00  5.180          H  
ATOM   3598  N   PRO A 233       4.448 -36.902  27.272  1.00  2.250          N  
ATOM   3599  CA  PRO A 233       3.813 -35.754  27.893  1.00  2.080          C  
ATOM   3600  C   PRO A 233       3.551 -34.736  26.798  1.00  2.680          C  
ATOM   3601  O   PRO A 233       4.391 -34.562  25.913  1.00  3.160          O  
ATOM   3602  CB  PRO A 233       4.868 -35.292  28.903  1.00  3.120          C  
ATOM   3603  CG  PRO A 233       5.628 -36.565  29.235  1.00  3.120          C  
ATOM   3604  CD  PRO A 233       5.695 -37.330  27.930  1.00  3.120          C  
ATOM   3605  HA  PRO A 233       2.879 -36.066  28.384  1.00  2.500          H  
ATOM   3606 1HB  PRO A 233       5.503 -34.514  28.452  1.00  3.740          H  
ATOM   3607 2HB  PRO A 233       4.381 -34.839  29.778  1.00  3.740          H  
ATOM   3608 1HG  PRO A 233       6.609 -36.341  29.645  1.00  3.740          H  
ATOM   3609 2HG  PRO A 233       5.098 -37.136  30.014  1.00  3.740          H  
ATOM   3610 1HD  PRO A 233       6.575 -37.044  27.339  1.00  3.740          H  
ATOM   3611 2HD  PRO A 233       5.688 -38.395  28.172  1.00  3.740          H  
ATOM   3612  N   SER A 234       2.399 -34.079  26.848  1.00  2.840          N  
ATOM   3613  CA  SER A 234       2.030 -33.126  25.815  1.00  3.430          C  
ATOM   3614  C   SER A 234       2.943 -31.910  25.735  1.00  3.200          C  
ATOM   3615  O   SER A 234       3.276 -31.330  26.777  1.00  2.500          O  
ATOM   3616  CB  SER A 234       0.621 -32.613  26.042  1.00  4.570          C  
ATOM   3617  OG  SER A 234       0.296 -31.602  25.105  1.00  4.570          O  
ATOM   3618  H   SER A 234       1.754 -34.265  27.603  1.00  3.410          H  
ATOM   3619  HA  SER A 234       2.025 -33.681  24.887  1.00  4.120          H  
ATOM   3620 1HB  SER A 234      -0.084 -33.437  25.953  1.00  5.480          H  
ATOM   3621 2HB  SER A 234       0.537 -32.213  27.054  1.00  5.480          H  
ATOM   3622  HG  SER A 234      -0.623 -31.366  25.291  1.00  5.480          H  
ATOM   3623  N   PRO A 235       3.315 -31.454  24.511  1.00  3.900          N  
ATOM   3624  CA  PRO A 235       4.062 -30.242  24.263  1.00  4.030          C  
ATOM   3625  C   PRO A 235       3.439 -29.075  25.018  1.00  3.460          C  
ATOM   3626  O   PRO A 235       4.146 -28.187  25.472  1.00  3.380          O  
ATOM   3627  CB  PRO A 235       3.932 -30.080  22.746  1.00  6.040          C  
ATOM   3628  CG  PRO A 235       3.835 -31.494  22.236  1.00  6.040          C  
ATOM   3629  CD  PRO A 235       3.015 -32.228  23.277  1.00  6.040          C  
ATOM   3630  HA  PRO A 235       5.107 -30.401  24.549  1.00  4.840          H  
ATOM   3631 1HB  PRO A 235       3.047 -29.469  22.506  1.00  7.250          H  
ATOM   3632 2HB  PRO A 235       4.803 -29.546  22.348  1.00  7.250          H  
ATOM   3633 1HG  PRO A 235       3.364 -31.507  21.240  1.00  7.250          H  
ATOM   3634 2HG  PRO A 235       4.842 -31.924  22.117  1.00  7.250          H  
ATOM   3635 1HD  PRO A 235       1.940 -32.198  23.034  1.00  7.250          H  
ATOM   3636 2HD  PRO A 235       3.419 -33.256  23.345  1.00  7.250          H  
ATOM   3637  N   SER A 236       2.121 -29.041  25.162  1.00  3.200          N  
ATOM   3638  CA  SER A 236       1.554 -27.955  25.930  1.00  2.640          C  
ATOM   3639  C   SER A 236       1.538 -28.393  27.389  1.00  1.770          C  
ATOM   3640  O   SER A 236       0.418 -28.610  27.763  1.00  1.300          O  
ATOM   3641  CB  SER A 236       0.146 -27.636  25.450  1.00  3.920          C  
ATOM   3642  OG  SER A 236       0.147 -27.149  24.129  1.00  3.920          O  
ATOM   3643  H   SER A 236       1.492 -29.749  24.787  1.00  3.840          H  
ATOM   3644  HA  SER A 236       2.178 -27.067  25.831  1.00  3.170          H  
ATOM   3645 1HB  SER A 236      -0.465 -28.538  25.504  1.00  4.700          H  
ATOM   3646 2HB  SER A 236      -0.303 -26.896  26.112  1.00  4.700          H  
ATOM   3647  HG  SER A 236      -0.772 -26.972  23.913  1.00  4.700          H  
ATOM   3648  N   GLN A 237       2.148 -27.612  28.196  1.00  1.680          N  
ATOM   3649  CA  GLN A 237       2.724 -28.010  29.491  1.00  1.000          C  
ATOM   3650  C   GLN A 237       4.196 -28.376  29.409  1.00  1.420          C  
ATOM   3651  O   GLN A 237       4.935 -27.802  30.196  1.00  1.650          O  
ATOM   3652  CB  GLN A 237       1.934 -29.150  30.188  1.00  1.670          C  
ATOM   3653  CG  GLN A 237       0.477 -28.783  30.715  1.00  1.670          C  
ATOM   3654  CD  GLN A 237       0.442 -27.780  31.835  1.00  1.670          C  
ATOM   3655  OE1 GLN A 237       0.950 -28.017  32.930  1.00  1.670          O  
ATOM   3656  NE2 GLN A 237      -0.159 -26.629  31.561  1.00  1.670          N  
ATOM   3657  H   GLN A 237       1.595 -26.775  28.308  1.00  2.020          H  
ATOM   3658  HA  GLN A 237       2.667 -27.171  30.156  1.00  1.200          H  
ATOM   3659 1HB  GLN A 237       1.842 -30.002  29.510  1.00  2.010          H  
ATOM   3660 2HB  GLN A 237       2.509 -29.497  31.049  1.00  2.010          H  
ATOM   3661 1HG  GLN A 237      -0.139 -28.373  29.950  1.00  2.010          H  
ATOM   3662 2HG  GLN A 237       0.021 -29.700  31.083  1.00  2.010          H  
ATOM   3663 1HE2 GLN A 237      -0.215 -25.916  32.262  1.00  2.010          H  
ATOM   3664 2HE2 GLN A 237      -0.558 -26.463  30.652  1.00  2.010          H  
ATOM   3665  N   VAL A 238       4.729 -28.917  28.313  1.00  2.000          N  
ATOM   3666  CA  VAL A 238       6.182 -28.725  28.176  1.00  2.690          C  
ATOM   3667  C   VAL A 238       6.462 -27.220  28.031  1.00  3.000          C  
ATOM   3668  O   VAL A 238       7.311 -26.636  28.711  1.00  2.560          O  
ATOM   3669  CB  VAL A 238       6.757 -29.486  26.962  1.00  3.490          C  
ATOM   3670  CG1 VAL A 238       8.197 -29.120  26.728  1.00  3.490          C  
ATOM   3671  CG2 VAL A 238       6.636 -30.943  27.204  1.00  3.490          C  
ATOM   3672  H   VAL A 238       4.188 -29.505  27.659  1.00  2.400          H  
ATOM   3673  HA  VAL A 238       6.671 -29.080  29.075  1.00  3.230          H  
ATOM   3674  HB  VAL A 238       6.225 -29.211  26.088  1.00  4.190          H  
ATOM   3675 1HG1 VAL A 238       8.578 -29.666  25.865  1.00  4.190          H  
ATOM   3676 2HG1 VAL A 238       8.271 -28.067  26.534  1.00  4.190          H  
ATOM   3677 3HG1 VAL A 238       8.788 -29.372  27.604  1.00  4.190          H  
ATOM   3678 1HG2 VAL A 238       7.029 -31.491  26.349  1.00  4.190          H  
ATOM   3679 2HG2 VAL A 238       7.201 -31.183  28.092  1.00  4.190          H  
ATOM   3680 3HG2 VAL A 238       5.605 -31.210  27.353  1.00  4.190          H  
ATOM   3681  N   TYR A 239       5.667 -26.586  27.182  1.00  3.830          N  
ATOM   3682  CA  TYR A 239       5.782 -25.185  26.842  1.00  4.250          C  
ATOM   3683  C   TYR A 239       4.878 -24.255  27.668  1.00  4.420          C  
ATOM   3684  O   TYR A 239       4.818 -23.046  27.442  1.00  4.960          O  
ATOM   3685  CB  TYR A 239       5.498 -25.089  25.338  1.00  5.780          C  
ATOM   3686  CG  TYR A 239       6.561 -25.809  24.522  1.00  5.780          C  
ATOM   3687  CD1 TYR A 239       6.245 -26.917  23.748  1.00  5.780          C  
ATOM   3688  CD2 TYR A 239       7.857 -25.400  24.602  1.00  5.780          C  
ATOM   3689  CE1 TYR A 239       7.228 -27.595  23.075  1.00  5.780          C  
ATOM   3690  CE2 TYR A 239       8.825 -26.067  23.944  1.00  5.780          C  
ATOM   3691  CZ  TYR A 239       8.526 -27.166  23.181  1.00  5.780          C  
ATOM   3692  OH  TYR A 239       9.531 -27.835  22.527  1.00  5.780          O  
ATOM   3693  H   TYR A 239       5.006 -27.156  26.657  1.00  4.600          H  
ATOM   3694  HA  TYR A 239       6.807 -24.878  27.032  1.00  5.100          H  
ATOM   3695 1HB  TYR A 239       4.541 -25.574  25.135  1.00  6.940          H  
ATOM   3696 2HB  TYR A 239       5.407 -24.114  25.020  1.00  6.940          H  
ATOM   3697  HD1 TYR A 239       5.225 -27.253  23.668  1.00  6.940          H  
ATOM   3698  HD2 TYR A 239       8.119 -24.555  25.201  1.00  6.940          H  
ATOM   3699  HE1 TYR A 239       6.980 -28.465  22.471  1.00  6.940          H  
ATOM   3700  HE2 TYR A 239       9.847 -25.726  24.038  1.00  6.940          H  
ATOM   3701  HH  TYR A 239       9.166 -28.601  22.061  1.00  6.940          H  
ATOM   3702  N   THR A 240       4.181 -24.816  28.640  1.00  4.200          N  
ATOM   3703  CA  THR A 240       3.336 -24.017  29.524  1.00  4.690          C  
ATOM   3704  C   THR A 240       3.865 -24.071  30.965  1.00  4.160          C  
ATOM   3705  O   THR A 240       3.403 -23.301  31.805  1.00  4.680          O  
ATOM   3706  CB  THR A 240       1.836 -24.404  29.421  1.00  6.370          C  
ATOM   3707  OG1 THR A 240       1.399 -24.228  28.077  1.00  6.370          O  
ATOM   3708  CG2 THR A 240       0.942 -23.546  30.309  1.00  6.370          C  
ATOM   3709  H   THR A 240       4.277 -25.814  28.767  1.00  5.040          H  
ATOM   3710  HA  THR A 240       3.400 -22.977  29.212  1.00  5.630          H  
ATOM   3711  HB  THR A 240       1.688 -25.389  29.707  1.00  7.640          H  
ATOM   3712  HG1 THR A 240       2.008 -24.667  27.477  1.00  7.640          H  
ATOM   3713 1HG2 THR A 240      -0.090 -23.854  30.164  1.00  7.640          H  
ATOM   3714 2HG2 THR A 240       1.184 -23.664  31.351  1.00  7.640          H  
ATOM   3715 3HG2 THR A 240       1.051 -22.499  30.029  1.00  7.640          H  
ATOM   3716  N   THR A 241       4.826 -24.975  31.292  1.00  3.260          N  
ATOM   3717  CA  THR A 241       5.277 -25.097  32.687  1.00  3.110          C  
ATOM   3718  C   THR A 241       6.654 -24.552  33.234  1.00  2.140          C  
ATOM   3719  O   THR A 241       6.838 -24.749  34.421  1.00  1.670          O  
ATOM   3720  CB  THR A 241       5.202 -26.558  33.159  1.00  4.410          C  
ATOM   3721  OG1 THR A 241       6.054 -27.405  32.367  1.00  4.410          O  
ATOM   3722  CG2 THR A 241       3.814 -27.079  33.160  1.00  4.410          C  
ATOM   3723  H   THR A 241       5.193 -25.637  30.617  1.00  3.910          H  
ATOM   3724  HA  THR A 241       4.522 -24.584  33.278  1.00  3.730          H  
ATOM   3725  HB  THR A 241       5.524 -26.587  34.141  1.00  5.300          H  
ATOM   3726  HG1 THR A 241       5.687 -27.475  31.481  1.00  5.300          H  
ATOM   3727 1HG2 THR A 241       3.809 -28.100  33.535  1.00  5.300          H  
ATOM   3728 2HG2 THR A 241       3.190 -26.454  33.794  1.00  5.300          H  
ATOM   3729 3HG2 THR A 241       3.433 -27.064  32.176  1.00  5.300          H  
ATOM   3730  N   SER A 242       7.605 -23.869  32.492  1.00  2.250          N  
ATOM   3731  CA  SER A 242       8.822 -23.311  33.226  1.00  1.850          C  
ATOM   3732  C   SER A 242       9.585 -21.935  32.842  1.00  1.300          C  
ATOM   3733  O   SER A 242      10.171 -21.746  31.764  1.00  0.830          O  
ATOM   3734  CB  SER A 242       9.892 -24.356  33.312  1.00  2.750          C  
ATOM   3735  OG  SER A 242      11.026 -23.800  33.903  1.00  2.750          O  
ATOM   3736  H   SER A 242       7.497 -23.757  31.491  1.00  2.700          H  
ATOM   3737  HA  SER A 242       8.485 -23.161  34.250  1.00  2.220          H  
ATOM   3738 1HB  SER A 242       9.540 -25.188  33.921  1.00  3.300          H  
ATOM   3739 2HB  SER A 242      10.132 -24.742  32.324  1.00  3.300          H  
ATOM   3740  HG  SER A 242      11.571 -24.545  34.200  1.00  3.300          H  
ATOM   3741  N   GLU A 243       9.538 -20.986  33.823  1.00  1.320          N  
ATOM   3742  CA  GLU A 243      10.136 -19.607  33.958  1.00  1.240          C  
ATOM   3743  C   GLU A 243       9.860 -18.481  32.957  1.00  0.780          C  
ATOM   3744  O   GLU A 243       9.609 -17.340  33.343  1.00  0.710          O  
ATOM   3745  CB  GLU A 243      11.629 -19.632  34.116  1.00  1.770          C  
ATOM   3746  CG  GLU A 243      12.276 -18.208  34.173  1.00  1.770          C  
ATOM   3747  CD  GLU A 243      11.946 -17.244  35.336  1.00  1.770          C  
ATOM   3748  OE1 GLU A 243      11.305 -17.628  36.256  1.00  1.770          O  
ATOM   3749  OE2 GLU A 243      12.395 -16.096  35.288  1.00  1.770          O  
ATOM   3750  H   GLU A 243       8.939 -21.272  34.603  1.00  1.580          H  
ATOM   3751  HA  GLU A 243       9.757 -19.235  34.912  1.00  1.490          H  
ATOM   3752 1HB  GLU A 243      11.884 -20.133  35.026  1.00  2.120          H  
ATOM   3753 2HB  GLU A 243      12.084 -20.182  33.292  1.00  2.120          H  
ATOM   3754 1HG  GLU A 243      13.252 -18.408  34.231  1.00  2.120          H  
ATOM   3755 2HG  GLU A 243      12.126 -17.685  33.264  1.00  2.120          H  
ATOM   3756  N   TYR A 244      10.024 -18.741  31.682  1.00  0.770          N  
ATOM   3757  CA  TYR A 244       9.870 -17.646  30.735  1.00  0.910          C  
ATOM   3758  C   TYR A 244       8.713 -17.574  29.804  1.00  0.440          C  
ATOM   3759  O   TYR A 244       8.180 -18.568  29.331  1.00  0.360          O  
ATOM   3760  CB  TYR A 244      11.038 -17.469  29.841  1.00  1.220          C  
ATOM   3761  CG  TYR A 244      12.184 -16.661  30.306  1.00  1.220          C  
ATOM   3762  CD1 TYR A 244      13.255 -17.177  30.918  1.00  1.220          C  
ATOM   3763  CD2 TYR A 244      12.129 -15.310  30.009  1.00  1.220          C  
ATOM   3764  CE1 TYR A 244      14.281 -16.334  31.263  1.00  1.220          C  
ATOM   3765  CE2 TYR A 244      13.138 -14.478  30.335  1.00  1.220          C  
ATOM   3766  CZ  TYR A 244      14.223 -14.986  30.971  1.00  1.220          C  
ATOM   3767  OH  TYR A 244      15.270 -14.157  31.304  1.00  1.220          O  
ATOM   3768  H   TYR A 244      10.222 -19.710  31.409  1.00  0.920          H  
ATOM   3769  HA  TYR A 244       9.812 -16.736  31.328  1.00  1.090          H  
ATOM   3770 1HB  TYR A 244      11.413 -18.454  29.552  1.00  1.460          H  
ATOM   3771 2HB  TYR A 244      10.652 -17.005  28.974  1.00  1.460          H  
ATOM   3772  HD1 TYR A 244      13.300 -18.241  31.130  1.00  1.460          H  
ATOM   3773  HD2 TYR A 244      11.264 -14.921  29.491  1.00  1.460          H  
ATOM   3774  HE1 TYR A 244      15.144 -16.715  31.755  1.00  1.460          H  
ATOM   3775  HE2 TYR A 244      13.084 -13.417  30.088  1.00  1.460          H  
ATOM   3776  HH  TYR A 244      15.111 -13.287  30.941  1.00  1.460          H  
ATOM   3777  N   LEU A 245       8.438 -16.330  29.454  1.00  0.710          N  
ATOM   3778  CA  LEU A 245       7.528 -15.941  28.401  1.00  0.570          C  
ATOM   3779  C   LEU A 245       8.178 -15.338  27.115  1.00  0.470          C  
ATOM   3780  O   LEU A 245       7.900 -15.848  26.031  1.00  0.480          O  
ATOM   3781  CB  LEU A 245       6.420 -15.077  29.022  1.00  0.850          C  
ATOM   3782  CG  LEU A 245       5.411 -14.374  28.116  1.00  0.850          C  
ATOM   3783  CD1 LEU A 245       4.695 -15.327  27.219  1.00  0.850          C  
ATOM   3784  CD2 LEU A 245       4.396 -13.749  29.041  1.00  0.850          C  
ATOM   3785  H   LEU A 245       8.917 -15.624  29.980  1.00  0.850          H  
ATOM   3786  HA  LEU A 245       7.043 -16.837  28.094  1.00  0.680          H  
ATOM   3787 1HB  LEU A 245       5.838 -15.729  29.677  1.00  1.020          H  
ATOM   3788 2HB  LEU A 245       6.857 -14.331  29.639  1.00  1.020          H  
ATOM   3789  HG  LEU A 245       5.914 -13.616  27.516  1.00  1.020          H  
ATOM   3790 1HD1 LEU A 245       3.960 -14.793  26.621  1.00  1.020          H  
ATOM   3791 2HD1 LEU A 245       5.391 -15.814  26.566  1.00  1.020          H  
ATOM   3792 3HD1 LEU A 245       4.211 -16.050  27.817  1.00  1.020          H  
ATOM   3793 1HD2 LEU A 245       3.643 -13.211  28.466  1.00  1.020          H  
ATOM   3794 2HD2 LEU A 245       3.909 -14.535  29.623  1.00  1.020          H  
ATOM   3795 3HD2 LEU A 245       4.890 -13.084  29.718  1.00  1.020          H  
ATOM   3796  N   SER A 246       9.033 -14.290  27.173  1.00  0.440          N  
ATOM   3797  CA  SER A 246       9.527 -13.767  25.890  1.00  0.450          C  
ATOM   3798  C   SER A 246      11.005 -13.185  25.812  1.00  0.540          C  
ATOM   3799  O   SER A 246      11.897 -14.014  25.594  1.00  0.690          O  
ATOM   3800  CB  SER A 246       8.457 -12.910  25.293  1.00  0.630          C  
ATOM   3801  OG  SER A 246       8.861 -12.456  24.038  1.00  0.630          O  
ATOM   3802  H   SER A 246       9.294 -13.851  28.032  1.00  0.530          H  
ATOM   3803  HA  SER A 246       9.553 -14.620  25.211  1.00  0.540          H  
ATOM   3804 1HB  SER A 246       7.556 -13.504  25.169  1.00  0.750          H  
ATOM   3805 2HB  SER A 246       8.201 -12.131  25.972  1.00  0.750          H  
ATOM   3806  HG  SER A 246       8.222 -11.771  23.747  1.00  0.750          H  
ATOM   3807  N   GLN A 247      11.415 -11.844  25.901  1.00  0.530          N  
ATOM   3808  CA  GLN A 247      10.894 -10.453  26.188  1.00  0.420          C  
ATOM   3809  C   GLN A 247      10.486 -10.197  27.644  1.00  0.230          C  
ATOM   3810  O   GLN A 247       9.286 -10.060  27.907  1.00  0.240          O  
ATOM   3811  CB  GLN A 247       9.808  -9.910  25.246  1.00  0.630          C  
ATOM   3812  CG  GLN A 247      10.198  -9.813  23.784  1.00  0.630          C  
ATOM   3813  CD  GLN A 247       9.002  -9.449  22.926  1.00  0.630          C  
ATOM   3814  OE1 GLN A 247       8.004 -10.194  22.939  1.00  0.630          O  
ATOM   3815  NE2 GLN A 247       9.079  -8.341  22.198  1.00  0.630          N  
ATOM   3816  H   GLN A 247      12.407 -11.807  25.718  1.00  0.640          H  
ATOM   3817  HA  GLN A 247      11.705  -9.775  25.949  1.00  0.500          H  
ATOM   3818 1HB  GLN A 247       8.866 -10.308  25.377  1.00  0.760          H  
ATOM   3819 2HB  GLN A 247       9.677  -8.863  25.522  1.00  0.760          H  
ATOM   3820 1HG  GLN A 247      10.944  -9.029  23.674  1.00  0.760          H  
ATOM   3821 2HG  GLN A 247      10.607 -10.762  23.445  1.00  0.760          H  
ATOM   3822 1HE2 GLN A 247       8.309  -8.067  21.619  1.00  0.760          H  
ATOM   3823 2HE2 GLN A 247       9.906  -7.778  22.222  1.00  0.760          H  
ATOM   3824  N   PRO A 248      11.497  -9.990  28.556  1.00  0.200          N  
ATOM   3825  CA  PRO A 248      11.465  -9.926  30.028  1.00  0.210          C  
ATOM   3826  C   PRO A 248      10.344  -9.143  30.746  1.00  0.240          C  
ATOM   3827  O   PRO A 248       9.961  -9.594  31.826  1.00  0.270          O  
ATOM   3828  CB  PRO A 248      12.837  -9.296  30.345  1.00  0.320          C  
ATOM   3829  CG  PRO A 248      13.725  -9.767  29.245  1.00  0.320          C  
ATOM   3830  CD  PRO A 248      12.876  -9.737  28.020  1.00  0.320          C  
ATOM   3831  HA  PRO A 248      11.485 -10.951  30.410  1.00  0.250          H  
ATOM   3832 1HB  PRO A 248      12.786  -8.205  30.427  1.00  0.380          H  
ATOM   3833 2HB  PRO A 248      13.184  -9.650  31.321  1.00  0.380          H  
ATOM   3834 1HG  PRO A 248      14.598  -9.097  29.158  1.00  0.380          H  
ATOM   3835 2HG  PRO A 248      14.114 -10.770  29.463  1.00  0.380          H  
ATOM   3836 1HD  PRO A 248      12.943  -8.748  27.538  1.00  0.380          H  
ATOM   3837 2HD  PRO A 248      13.226 -10.548  27.375  1.00  0.380          H  
ATOM   3838  N   PRO A 249       9.823  -7.984  30.288  1.00  0.280          N  
ATOM   3839  CA  PRO A 249       8.714  -7.307  30.943  1.00  0.330          C  
ATOM   3840  C   PRO A 249       7.520  -8.237  31.194  1.00  0.280          C  
ATOM   3841  O   PRO A 249       6.855  -8.155  32.234  1.00  0.110          O  
ATOM   3842  CB  PRO A 249       8.363  -6.218  29.935  1.00  0.490          C  
ATOM   3843  CG  PRO A 249       9.659  -5.929  29.259  1.00  0.490          C  
ATOM   3844  CD  PRO A 249      10.321  -7.262  29.095  1.00  0.490          C  
ATOM   3845  HA  PRO A 249       9.068  -6.871  31.888  1.00  0.400          H  
ATOM   3846 1HB  PRO A 249       7.582  -6.581  29.246  1.00  0.590          H  
ATOM   3847 2HB  PRO A 249       7.948  -5.345  30.460  1.00  0.590          H  
ATOM   3848 1HG  PRO A 249       9.483  -5.406  28.307  1.00  0.590          H  
ATOM   3849 2HG  PRO A 249      10.250  -5.282  29.880  1.00  0.590          H  
ATOM   3850 1HD  PRO A 249       9.941  -7.680  28.173  1.00  0.590          H  
ATOM   3851 2HD  PRO A 249      11.394  -7.146  29.093  1.00  0.590          H  
ATOM   3852  N   SER A 250       7.253  -9.123  30.227  1.00  0.610          N  
ATOM   3853  CA  SER A 250       6.110 -10.003  30.333  1.00  0.670          C  
ATOM   3854  C   SER A 250       6.407 -11.178  31.291  1.00  0.630          C  
ATOM   3855  O   SER A 250       5.523 -11.505  32.089  1.00  0.570          O  
ATOM   3856  CB  SER A 250       5.591 -10.359  28.937  1.00  0.910          C  
ATOM   3857  OG  SER A 250       5.085  -9.218  28.293  1.00  0.910          O  
ATOM   3858  H   SER A 250       7.836  -9.193  29.386  1.00  0.730          H  
ATOM   3859  HA  SER A 250       5.300  -9.432  30.787  1.00  0.800          H  
ATOM   3860 1HB  SER A 250       6.356 -10.785  28.318  1.00  1.100          H  
ATOM   3861 2HB  SER A 250       4.803 -11.057  29.020  1.00  1.100          H  
ATOM   3862  HG  SER A 250       4.758  -9.519  27.441  1.00  1.100          H  
ATOM   3863  N   PRO A 251       7.561 -11.908  31.190  1.00  0.670          N  
ATOM   3864  CA  PRO A 251       8.038 -12.901  32.139  1.00  0.640          C  
ATOM   3865  C   PRO A 251       8.041 -12.354  33.555  1.00  0.470          C  
ATOM   3866  O   PRO A 251       7.739 -13.087  34.493  1.00  0.430          O  
ATOM   3867  CB  PRO A 251       9.457 -13.159  31.662  1.00  0.960          C  
ATOM   3868  CG  PRO A 251       9.361 -12.962  30.221  1.00  0.960          C  
ATOM   3869  CD  PRO A 251       8.374 -11.862  30.011  1.00  0.960          C  
ATOM   3870  HA  PRO A 251       7.440 -13.811  32.050  1.00  0.770          H  
ATOM   3871 1HB  PRO A 251      10.147 -12.453  32.143  1.00  1.150          H  
ATOM   3872 2HB  PRO A 251       9.781 -14.175  31.957  1.00  1.150          H  
ATOM   3873 1HG  PRO A 251      10.338 -12.738  29.786  1.00  1.150          H  
ATOM   3874 2HG  PRO A 251       9.052 -13.848  29.806  1.00  1.150          H  
ATOM   3875 1HD  PRO A 251       8.866 -11.003  29.948  1.00  1.150          H  
ATOM   3876 2HD  PRO A 251       7.815 -12.091  29.117  1.00  1.150          H  
ATOM   3877  N   SER A 252       8.335 -11.057  33.707  1.00  0.360          N  
ATOM   3878  CA  SER A 252       8.306 -10.441  35.019  1.00  0.190          C  
ATOM   3879  C   SER A 252       6.887 -10.531  35.539  1.00  0.110          C  
ATOM   3880  O   SER A 252       6.646 -11.109  36.596  1.00  0.180          O  
ATOM   3881  CB  SER A 252       8.765  -9.002  34.965  1.00  0.330          C  
ATOM   3882  OG  SER A 252       8.718  -8.415  36.231  1.00  0.330          O  
ATOM   3883  H   SER A 252       8.658 -10.487  32.918  1.00  0.430          H  
ATOM   3884  HA  SER A 252       8.957 -10.991  35.691  1.00  0.230          H  
ATOM   3885 1HB  SER A 252       9.778  -8.958  34.571  1.00  0.400          H  
ATOM   3886 2HB  SER A 252       8.136  -8.445  34.291  1.00  0.400          H  
ATOM   3887  HG  SER A 252       9.040  -7.520  36.118  1.00  0.400          H  
ATOM   3888  N   ASN A 253       5.924 -10.016  34.769  1.00  0.140          N  
ATOM   3889  CA  ASN A 253       4.527 -10.065  35.193  1.00  0.150          C  
ATOM   3890  C   ASN A 253       4.019 -11.504  35.373  1.00  0.120          C  
ATOM   3891  O   ASN A 253       3.173 -11.761  36.240  1.00  0.100          O  
ATOM   3892  CB  ASN A 253       3.651  -9.328  34.200  1.00  0.210          C  
ATOM   3893  CG  ASN A 253       3.810  -7.833  34.268  1.00  0.210          C  
ATOM   3894  OD1 ASN A 253       4.308  -7.277  35.252  1.00  0.210          O  
ATOM   3895  ND2 ASN A 253       3.387  -7.160  33.230  1.00  0.210          N  
ATOM   3896  H   ASN A 253       6.180  -9.546  33.893  1.00  0.170          H  
ATOM   3897  HA  ASN A 253       4.449  -9.569  36.158  1.00  0.180          H  
ATOM   3898 1HB  ASN A 253       3.902  -9.658  33.190  1.00  0.250          H  
ATOM   3899 2HB  ASN A 253       2.608  -9.582  34.377  1.00  0.250          H  
ATOM   3900 1HD2 ASN A 253       3.467  -6.164  33.219  1.00  0.250          H  
ATOM   3901 2HD2 ASN A 253       2.992  -7.638  32.445  1.00  0.250          H  
ATOM   3902  N   THR A 254       4.537 -12.423  34.555  1.00  0.190          N  
ATOM   3903  CA  THR A 254       4.192 -13.836  34.595  1.00  0.290          C  
ATOM   3904  C   THR A 254       4.625 -14.451  35.933  1.00  0.230          C  
ATOM   3905  O   THR A 254       3.862 -15.186  36.556  1.00  0.220          O  
ATOM   3906  CB  THR A 254       4.831 -14.542  33.385  1.00  0.370          C  
ATOM   3907  OG1 THR A 254       4.309 -13.966  32.186  1.00  0.370          O  
ATOM   3908  CG2 THR A 254       4.570 -15.990  33.366  1.00  0.370          C  
ATOM   3909  H   THR A 254       5.173 -12.109  33.823  1.00  0.230          H  
ATOM   3910  HA  THR A 254       3.110 -13.930  34.512  1.00  0.350          H  
ATOM   3911  HB  THR A 254       5.879 -14.402  33.418  1.00  0.440          H  
ATOM   3912  HG1 THR A 254       4.604 -13.033  32.119  1.00  0.440          H  
ATOM   3913 1HG2 THR A 254       5.042 -16.413  32.491  1.00  0.440          H  
ATOM   3914 2HG2 THR A 254       4.996 -16.418  34.244  1.00  0.440          H  
ATOM   3915 3HG2 THR A 254       3.500 -16.180  33.331  1.00  0.440          H  
ATOM   3916  N   THR A 255       5.853 -14.159  36.381  1.00  0.230          N  
ATOM   3917  CA  THR A 255       6.347 -14.667  37.663  1.00  0.250          C  
ATOM   3918  C   THR A 255       5.814 -13.865  38.866  1.00  0.090          C  
ATOM   3919  O   THR A 255       5.683 -14.400  39.973  1.00  0.290          O  
ATOM   3920  CB  THR A 255       7.899 -14.772  37.699  1.00  0.340          C  
ATOM   3921  OG1 THR A 255       8.276 -15.657  38.763  1.00  0.340          O  
ATOM   3922  CG2 THR A 255       8.572 -13.433  37.933  1.00  0.340          C  
ATOM   3923  H   THR A 255       6.476 -13.612  35.780  1.00  0.280          H  
ATOM   3924  HA  THR A 255       5.978 -15.680  37.780  1.00  0.300          H  
ATOM   3925  HB  THR A 255       8.247 -15.181  36.745  1.00  0.410          H  
ATOM   3926  HG1 THR A 255       7.943 -16.533  38.557  1.00  0.410          H  
ATOM   3927 1HG2 THR A 255       9.652 -13.570  37.946  1.00  0.410          H  
ATOM   3928 2HG2 THR A 255       8.313 -12.764  37.140  1.00  0.410          H  
ATOM   3929 3HG2 THR A 255       8.255 -13.020  38.882  1.00  0.410          H  
ATOM   3930  N   ASN A 256       5.458 -12.587  38.660  1.00  0.080          N  
ATOM   3931  CA  ASN A 256       4.984 -11.687  39.721  1.00  0.190          C  
ATOM   3932  C   ASN A 256       3.543 -12.004  40.131  1.00  0.310          C  
ATOM   3933  O   ASN A 256       2.638 -11.187  39.937  1.00  0.390          O  
ATOM   3934  CB  ASN A 256       5.008 -10.250  39.210  1.00  0.220          C  
ATOM   3935  CG  ASN A 256       4.913  -9.173  40.269  1.00  0.220          C  
ATOM   3936  OD1 ASN A 256       5.448  -9.313  41.380  1.00  0.220          O  
ATOM   3937  ND2 ASN A 256       4.249  -8.090  39.940  1.00  0.220          N  
ATOM   3938  H   ASN A 256       5.628 -12.179  37.739  1.00  0.100          H  
ATOM   3939  HA  ASN A 256       5.622 -11.804  40.597  1.00  0.230          H  
ATOM   3940 1HB  ASN A 256       5.883 -10.087  38.627  1.00  0.270          H  
ATOM   3941 2HB  ASN A 256       4.170 -10.122  38.528  1.00  0.270          H  
ATOM   3942 1HD2 ASN A 256       4.145  -7.337  40.592  1.00  0.270          H  
ATOM   3943 2HD2 ASN A 256       3.831  -8.021  39.032  1.00  0.270          H  
ATOM   3944  N   GLN A 257       3.348 -13.185  40.700  1.00  0.390          N  
ATOM   3945  CA  GLN A 257       2.033 -13.674  41.089  1.00  0.540          C  
ATOM   3946  C   GLN A 257       1.945 -13.959  42.582  1.00  0.770          C  
ATOM   3947  O   GLN A 257       2.892 -13.690  43.318  1.00  0.730          O  
ATOM   3948  OXT GLN A 257       1.101 -14.767  42.963  1.00  0.810          O  
ATOM   3949  CB  GLN A 257       1.712 -14.937  40.301  1.00  0.640          C  
ATOM   3950  CG  GLN A 257       1.694 -14.733  38.796  1.00  0.640          C  
ATOM   3951  CD  GLN A 257       0.512 -13.936  38.338  1.00  0.640          C  
ATOM   3952  OE1 GLN A 257      -0.621 -14.204  38.768  1.00  0.640          O  
ATOM   3953  NE2 GLN A 257       0.729 -12.949  37.468  1.00  0.640          N  
ATOM   3954  H   GLN A 257       4.174 -13.775  40.805  1.00  0.470          H  
ATOM   3955  HA  GLN A 257       1.294 -12.910  40.849  1.00  0.650          H  
ATOM   3956 1HB  GLN A 257       2.463 -15.676  40.523  1.00  0.770          H  
ATOM   3957 2HB  GLN A 257       0.750 -15.338  40.610  1.00  0.770          H  
ATOM   3958 1HG  GLN A 257       2.590 -14.197  38.501  1.00  0.770          H  
ATOM   3959 2HG  GLN A 257       1.673 -15.704  38.303  1.00  0.770          H  
ATOM   3960 1HE2 GLN A 257      -0.032 -12.396  37.146  1.00  0.770          H  
ATOM   3961 2HE2 GLN A 257       1.673 -12.724  37.118  1.00  0.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1180.31 176.524 933.287 -72.6578 28.3362 57.5904 422.726 -469.993 -2.28484 -17.8797 -301.955 -93.4551 -78.5844 -39.5845 -33.5549 -22.9176 0 81.5458 23.2872 19.0947 127.734 178.697 -27.8132 167.417 -188.174 227.16 276.789 191.023
ASN:NtermProteinFull_1 -2.44578 0.37055 2.05292 -0.41996 0.10546 0.85137 1.01819 -1.13609 -0.04085 -0.19354 -0.67466 -1.37294 0 0 0 0 0 0.04846 0.14462 0.03578 0 2.21306 0 0 -0.93687 0 0.34891 -0.03136
HIS_2 -3.77026 0.48622 3.45905 -0.63929 0.00779 0.72403 1.27125 -1.62017 -0.02352 -0.19077 -0.86464 -2.32652 0 0 -0.96954 0 0 0.00403 0.01494 0.51623 0 1.88577 0.04694 0 -0.45461 -0.16876 0.71436 -1.89747
LYS_3 -4.62984 0.64769 3.41854 -0.50584 0.16986 0.32145 0.83644 -1.58633 -0.02828 -0.16473 -0.07618 -0.19055 0 0 0 0 0 0.01055 -0.0192 0.10298 1.76632 0 0.25368 0 -1.5107 0.3174 0.54222 -0.32453
VAL_4 -3.7049 0.60546 2.105 -0.39261 0.49759 0.10033 1.64367 -1.47643 -0 -0 -1.43681 -0.29906 0 0 0 0 0 0.02452 0.0652 0.01808 0.91083 0 0.52282 0 1.9342 0.41358 0.6384 2.16987
THR_5 -1.64541 0.10098 0.9796 -0.17447 0.08365 0.12839 0.26353 -0.71273 -0 -0 -0.18049 -1.80259 0 0 0 0 0 0.02679 -0.01758 0.05754 0.29377 0 0.73402 2.3046 -1.0874 1.03282 0.69402 1.07903
LEU_6 -4.24947 0.52333 2.96047 -0.8125 0.45823 0.34407 1.78988 -1.85352 -0.00702 -0.10991 -1.00751 0.00785 0 0 0 0 0 0.04561 0.35524 0.17804 1.35163 0 0.68572 0 0.18072 1.61324 0.62609 3.08019
THR_7 -2.29621 0.23092 1.9692 -0.15891 0.06498 0.05932 0.70417 -1.06987 -0 -0 -0.6046 -0.06885 0 0 0 0 0 0.09085 0.12937 0.00022 0.08643 0 0.05016 2.28972 -1.0874 0.31071 0.75282 1.45302
THR_8 -5.30109 0.49358 3.93367 -0.18766 0.17905 0.07282 2.03934 -2.20218 -0.00106 -0.02531 -2.73352 0.1101 0 0 -1.38376 -0.41267 0 0.05727 0.37571 0.16546 0.04543 0 0.04694 2.33565 -1.0874 -0.16613 0.89593 -2.74983
ALA_9 -4.10576 0.77135 2.27481 -0.02429 0 0 1.42325 -1.63944 -0 -0 -0.83297 -0.32094 0 0 -0.63719 0 0 0.01531 -0.00533 0 0 0 0.13418 0 1.8394 0.16781 1.06455 0.12475
ILE_10 -6.81009 1.04411 3.42076 -0.43367 0.29329 0.07692 2.31675 -2.41139 -0.00998 -0.06977 0.35532 0.28387 0 0 0 0 0 0.01793 -0.00481 0.01494 0.64767 0 -0.39435 0 0.73287 0.07619 1.1112 0.25776
ILE_11 -5.3693 0.64941 1.83823 -0.71786 0.4479 0.26656 1.7536 -1.85699 -0.01166 -0.08783 -1.55405 0.27455 0 0 0 0 0 0.00633 0.14434 0.02796 0.83623 0 0.18317 0 0.73287 -0.15991 1.05749 -1.53894
GLN_12 -5.6776 0.88276 4.50446 -0.61759 0.20221 1.06084 2.18909 -2.42649 -0 -0 0.44942 -1.75889 0 0 0 0 0 0.03907 0.11054 0.10185 0 4.29727 0.12439 0 -0.18838 -0.35699 0.67043 3.60638
ASP_13 -4.64254 0.49916 5.35147 -0.23032 0.01529 0.76551 1.76096 -2.31175 -0.00018 -0.00047 -3.16099 -0.06784 0 0 0 -0.40796 0 0.01746 0.1407 0.04484 0 3.03524 0.25619 0 -2.3716 0.01706 0.5012 -0.78857
ALA_14 -3.46834 0.57196 2.39338 -0.02452 1e-05 0 1.72385 -1.76634 -0.01166 -0.08783 -0.91656 -0.21778 0 0 0 0 0 0.03167 -0.01811 0 0 0 -0.04782 0 1.8394 -0.19089 0.52929 0.33971
THR_15 -3.05251 0.21767 1.79829 -0.16601 0.08642 0.12462 1.21119 -1.24805 -0 -0 -0.63185 -0.98362 0 0 0 0 0 0.0189 0.06669 0.1064 0.66632 0 0.9911 2.40696 -1.0874 0.81955 0.44858 1.79326
SER_16 -3.03417 0.42725 4.15032 -0.0258 0 0.06051 1.36362 -1.76734 -0 -0 -1.09236 -0.59066 0 0 0 -0.40796 0 0.00392 -0.03219 0.03021 0.14312 0 -0.50057 0.73802 -0.77834 1.0562 0.37061 0.11439
GLN_17 -3.32208 0.53218 3.78683 -0.58986 0.07073 0.57948 1.80601 -1.58395 -0 -0 -0.96955 -0.63134 0 0 0 0 0 0.01898 0.0293 0.0045 0 2.35925 -0.32737 0 -0.18838 0.08835 0.39149 2.05457
ILE_18 -1.80394 0.30396 1.92351 -0.61185 0.40764 0.19554 0.52674 -0.98393 -0 -0 0.85202 -0.109 0 0 0 0 0 0.03362 -0.23224 0.0221 1.19305 0 0.44627 0 0.73287 0.58413 0.50969 3.99016
LYS_19 -2.81587 0.45331 2.8088 -0.45404 0.09624 0.24991 0.69436 -1.21802 -0 -0 -0.58573 0.17106 0 0 0 0 0 0.01905 -0.04703 0.19855 1.45501 0 -0.02612 0 -1.5107 -0.03093 0.4264 -0.11575
ASN_20 -3.98656 0.47657 4.69001 -0.17563 0.01586 0.24983 2.84103 -2.13963 -0 -0 -2.08821 -0.70062 0 0 -1.35669 -0.70865 0 0.04738 0.04342 0.03619 0 4.01643 0.11152 0 -0.93687 -0.31799 0.3808 0.49819
THR_21 -1.68326 0.16407 1.72643 -0.12331 0.08622 0.07135 0.80045 -0.85078 -0.02936 -0.29184 -0.3212 -0.9274 0 0 -0.76944 0 0 0.05451 -0.01678 0.00563 0.10848 0 -0.64102 2.27282 -1.0874 -0.18147 0.38976 -1.24354
THR_22 -2.75397 0.47934 2.84737 -0.16393 0.05787 0.05686 1.29551 -1.30113 -0.04513 -0.42432 -0.7856 0.19891 0 0 -0.58725 -0.70865 0 0.03294 -0.03104 0.00277 0.07749 0 0.04229 2.32977 -1.0874 -0.33625 0.97122 0.16768
PRO_23 -2.66782 0.58122 0.82138 -0.18962 0.0019 0.1343 0.398 -0.54388 -0 -0 0.09996 0.05334 0 0 0 0 0 0.03214 -0.02073 0.00411 0.57369 0 -0.96552 0 -2.4119 -0.46129 0.94535 -3.61536
THR_24 -3.59635 0.52339 2.00773 -0.19424 0.1097 0.06656 1.09648 -1.34511 -0.01577 -0.13248 -0.32133 -0.35358 0 0 0 0 0 0.0275 0.04298 0.04085 0.17062 0 -0.31024 2.44508 -1.0874 0.32632 1.15213 0.65282
TYR_25 -5.26012 0.78654 2.16739 -0.59314 0.07638 0.29919 0.46099 -1.31485 -0.04268 -0.27646 0.57993 -0.03149 0 0 0 0 0 0.02967 0.03055 9e-05 0 2.09299 -0.26257 0.00856 1.2797 0.62049 1.39134 2.04251
LEU_26 -3.63803 0.27005 1.59154 -0.52217 0.22479 0.11167 0.50132 -1.1448 -0 -0 -0.71603 0.2913 0 0 -0.96954 0 0 0.03831 -0.05343 0.01923 0.46132 0 -0.16094 0 0.18072 -0.24166 0.53138 -3.22499
THR_27 -3.67676 0.3917 2.60908 -0.16959 0.05514 0.14021 0.54526 -1.55187 -0.01973 -0.19865 0.28559 -1.79 0 0 0 0 0 0.02656 0.09181 0.06346 0.36568 0 0.11351 2.30401 -1.0874 0.75054 0.42543 -0.32604
GLN_28 -3.11936 0.27315 2.01624 -0.26267 0.04546 0.21132 0.11501 -1.01065 -0 -0 0.1714 -0.43223 0 0 0 0 0 0.01735 0.06373 0.03565 0 3.08338 -0.00825 0 -0.18838 0.80476 0.39395 2.20987
ASN_29 -4.95614 0.82738 4.28067 -0.20297 0.03683 0.33348 1.58093 -2.23716 -0.05286 -0.45944 -1.01824 -0.79032 0 0 0 -0.92019 0 0.02774 0.0574 0.16596 0 2.09152 -0.65269 0 -0.93687 -0.392 0.76121 -2.45577
PRO_30 -2.96072 0.76477 2.29701 -0.088 0.00012 0.05478 1.18676 -1.01792 -0 -0 -0.63205 0.70726 0 0 0 0 0 0.00874 -0.15448 0.00143 0.58054 0 -0.44758 0 -2.4119 -0.43319 0.80766 -1.73679
GLN_31 -3.71889 0.58025 3.20042 -0.74961 0.26126 1.07179 1.1721 -1.59057 -0 -0 -0.51813 -2.20636 0 0 0 -0.92019 0 0.02546 -0.01439 0.01209 0 2.98791 -0.01746 0 -0.18838 -0.19744 0.34494 -0.4652
LEU_32 -6.104 0.89744 3.91284 -0.621 0.10607 0.21467 2.31697 -2.40817 -0 -0 -1.90146 0.03638 0 0 0 0 0 0.02209 0.00576 0.07224 1.05787 0 -0.26625 0 0.18072 -0.11893 0.53931 -2.05744
GLY_33 -2.32095 0.33128 3.08235 -0.00015 0 0 1.60501 -1.505 -0 -0 -1.34674 -0.2589 0 0 0 0 0 0.01821 -0.10122 0 0 0 -1.34014 0 0.83697 -0.11897 0.64646 -0.4718
ILE_34 -2.13981 0.2905 1.68188 -0.55884 0.28598 0.15182 0.44873 -0.96673 -0 -0 0.05255 0.39733 0 0 0 0 0 0.03744 -0.15438 0.0031 0.38651 0 0.58153 0 0.73287 0.13086 0.56923 1.93056
SER_35 -4.60937 1.09366 4.61208 -0.02446 0 0.02177 2.31502 -2.11177 -0 -0 -2.58329 -0.27555 0 0 -0.50852 -0.53659 0 0.00397 0.07493 9e-05 0.70152 0 0.22371 0.67513 -0.77834 -0.0734 0.51754 -1.26188
PHE_36 -4.22051 0.7808 3.8487 -0.5547 0.03118 0.26171 1.59309 -2.06183 -0 -0 -1.51342 0.0639 0 0 0 0 0 0.01963 0.07177 0.00135 0 1.8272 0.98984 0 1.0402 5.32257 0.55618 8.05766
SER_37 -4.789 1.01922 3.35901 -0.03384 0 0.07614 0.92079 -1.80976 -0 -0 -0.2863 0.15404 0 0 -0.38822 0 0 0.00701 -0.00718 0.0622 0.18094 0 -0.45075 0.61834 -0.77834 5.42665 0.6632 3.94416
ASN_38 -3.81771 0.32988 3.50584 -0.20838 0.07723 0.34906 2.09318 -1.88902 -0.00615 -0.08035 -1.24167 -0.65372 0 0 0 0 0 0.02418 -0.06791 0.00079 0 2.40157 -0.71194 0 -0.93687 0.01882 0.86976 0.05661
LEU_39 -6.92929 1.16628 3.20289 -0.51648 0.22273 0.14512 2.70923 -2.42735 -0.03847 -0.24601 -1.53797 0.20576 0 0 0 0 0 0.02281 -0.07813 0.00523 0.23975 0 -0.02777 0 0.18072 -0.0079 0.86413 -2.84472
SER_40 -2.80821 0.3066 2.85478 -0.02952 0.00015 0.0486 1.06083 -1.45169 -0.00527 -0.09275 0.14492 -1.00163 0 0 0 0 0 0.0042 -0.05146 0.00112 0.15081 0 -0.33174 0.62638 -0.77834 -0.33236 0.36996 -1.31462
GLU_41 -4.35683 0.66189 4.11321 -0.43252 0.0684 0.89036 1.78061 -2.00856 -0 -0 -0.5716 -0.36974 0 0 0 0 0 0.02066 -0.04482 0.01339 0 3.03245 -0.107 0 -2.7348 -0.43999 0.27585 -0.20905
THR_42 -4.30544 0.54681 2.95484 -0.11958 0.08699 0.06595 1.41543 -1.90383 -0.00143 -0.02524 -0.70841 -1.17104 0 0 0 0 0 0.00435 0.03174 0.00756 0.18819 0 -0.64647 2.28561 -1.0874 -0.06964 0.93201 -1.51899
THR_43 -3.85986 0.23413 3.33371 -0.22487 0.20044 0.10153 2.14132 -1.83214 -0.03881 -0.40459 -1.91383 -1.33542 0 0 -0.9607 0 0 0.03825 0.08405 0.01239 1.65864 0 -0.12943 2.42155 -1.0874 0.14548 1.3238 -0.09176
SER_44 -1.55636 0.06081 1.54489 -0.0293 0.00027 0.0484 0.39161 -0.71517 -0.00853 -0.10435 0.16365 -1.12926 0 0 0 0 0 0.04302 -0.04017 0.00183 0.46701 0 -0.11367 0.60136 -0.77834 -0.04018 0.78986 -0.40261
GLN_45 -4.41913 0.29768 4.55036 -0.39955 0.02232 0.33551 2.92716 -2.08036 -0.00621 -0.09495 -4.45948 -0.70637 0 0 -2.32461 -0.41267 0 0.02169 0.04243 0.35896 0 2.86863 -0.08712 0 -0.18838 -0.13332 0.76458 -3.12283
THR_46 -3.4338 0.48144 2.62487 -0.15936 0.08988 0.0568 1.87194 -1.5722 -0.00974 -0.15044 -1.37989 -0.1898 0 0 -1.01341 0 0 0.02019 0.06711 0.01723 0.31395 0 1.47263 2.24679 -1.0874 5.46325 1.22447 6.95452
THR_47 -5.07676 0.90107 2.64521 -0.20393 0.08064 0.07451 2.00347 -1.94625 -0.00025 -0.01034 -1.95001 -0.88032 0 0 -0.63719 0 0 0.01404 -0.02886 0.0382 0.12917 0 0.07258 4.08444 -1.0874 5.52732 1.13514 4.88449
THR_48 -4.49389 0.73431 2.20981 -0.10014 0.04151 0.06787 1.10273 -1.55139 -0.0181 -0.23926 -0.08452 -0.73003 0 0 0 0 0 0.05178 0.02165 0.14709 0.10925 0 -0.64683 2.3147 -1.0874 -0.21379 0.67716 -1.68749
ILE_49 -5.99246 1.01493 1.82862 -0.62458 0.48552 0.12521 1.16944 -1.75163 -0 -0 0.05017 0.1591 0 0 -0.38822 0 0 0.04362 0.10279 0.06922 0.90134 0 -0.48651 0 0.73287 -0.34624 0.98078 -1.92603
LEU_50 -5.06452 0.46499 1.48024 -0.54384 0.33807 0.18447 0.78815 -1.38159 -0 -0 0.04178 0.0088 0 0 0 0 0 0.07689 -0.03397 0.05591 0.64662 0 0.29397 0 0.18072 0.1355 1.36176 -0.96604
ALA_51 -4.03601 0.51474 2.20577 -0.02322 0 0 1.38069 -1.70781 -0.02265 -0.15132 -1.81695 -0.38915 0 0 0 0 0 0.00855 0.10086 0 0 0 -0.19412 0 1.8394 0.41568 0.7305 -1.14504
SER_52 -4.04665 0.73022 3.69802 -0.02875 0 0.04901 1.78931 -1.82683 -0.00744 -0.09312 -2.4333 -1.17548 0 0 -0.50852 0 0 0.01375 0.31042 0.22092 0.98561 0 -0.3967 0.60192 -0.77834 0.09796 0.49451 -2.30348
THR_53 -4.22473 0.69825 1.95268 -0.1912 0.36748 0.14615 1.16292 -1.36901 -0.01315 -0.12763 -0.31411 -1.9789 0 0 0 0 0 0.04166 0.05241 0.77503 0.17686 0 0.58281 2.30702 -1.0874 1.17535 0.91104 1.04353
THR_54 -2.73247 0.93671 3.4729 -0.20856 0.15129 0.07932 1.69019 -1.47778 -0 -0 -0.78364 -0.40306 0 0 0 -0.53659 0 0.00839 0.06962 0.00339 0.09665 0 0.02596 2.28914 -1.0874 6.89106 1.70811 10.1933
PRO_55 -3.70208 1.05416 2.0661 -0.08186 7e-05 0.04878 0.44644 -0.93495 -0 -0 0.07431 0.58511 0 0 0 0 0 0.00293 0.08254 0.01717 0.48498 0 -0.48989 0 -2.4119 5.49257 1.5547 4.28918
SER_56 -1.94092 0.22324 2.40393 -0.02951 0.0153 0.02917 0.92583 -1.15374 -0.00571 -0.0345 -0.0372 -0.11341 0 0 0 0 0 0.01111 -0.06958 0.01798 0.10097 0 0.09443 0.60246 -0.77834 -0.01996 0.72592 0.9675
VAL_57 -5.43084 0.68669 4.16763 -0.25908 0.13829 0.05083 2.16488 -2.38869 -0 -0 -0.80575 -0.20638 0 0 0 0 0 0.01861 -0.0114 0.01377 0.50253 0 -0.75816 0 1.9342 0.00171 0.45406 0.27293
GLU_58 -3.04977 0.51734 2.67188 -0.45564 0.24319 1.42566 1.23206 -1.42244 -0.04478 -0.31346 -0.78847 -3.00387 0 0 0 0 0 0.05398 -0.07844 0.0022 0 3.91624 -0.27277 0 -2.7348 -0.43481 0.36656 -2.17015
SER_59 -2.1852 0.2904 2.10929 -0.03186 0.00239 0.05477 0.83513 -1.14913 -0.02804 -0.16338 0.27024 -0.95258 0 0 0 0 0 0.00521 -0.05346 7e-05 0.19473 0 -0.36171 0.62665 -0.77834 -0.52371 0.27215 -1.56637
THR_60 -4.89969 0.37949 4.32701 -0.13517 0.10387 0.08728 2.4888 -2.19093 -0 -0 -1.3083 -1.01778 0 0 0 0 0 0.0431 -0.04927 0.12369 0.04664 0 -0.48069 2.27989 -1.0874 -0.40615 0.25882 -1.43681
LEU_61 -4.44011 0.89367 2.6844 -0.46835 0.28626 0.07604 1.2015 -1.66956 -0.02123 -0.16345 -0.60942 0.31839 0 0 0 0 0 0.01351 0.01414 0.02115 0.46232 0 -0.17619 0 0.18072 -0.41669 0.44589 -1.36701
LEU_62 -5.27782 0.33174 0.54578 -0.46955 0.18062 0.11523 0.79502 -1.45826 -0 -0 0.15894 0.02917 0 0 0 0 0 0.00635 -0.04208 0.14944 2.08083 0 -0.34479 0 0.18072 -0.28371 0.50525 -2.79711
SER_63 -2.92944 0.3821 2.66019 -0.02259 0 0.05267 1.37256 -1.37621 -0.00449 -0.01337 -0.25861 -0.7601 0 0 0 0 0 0.0069 0.09119 0.00376 0.20465 0 -0.40211 0.64458 -0.77834 0.02911 0.37857 -0.71898
THR_64 -2.40626 0.17685 1.63462 -0.14883 0.05554 0.114 0.47056 -0.94074 -0 -0 -0.37171 -1.30812 0 0 0 0 0 0.04009 0.14367 0.01844 0.12874 0 -0.11202 2.26675 -1.0874 0.50142 0.40714 -0.41724
THR_65 -3.97535 0.43591 3.54607 -0.16788 0.07404 0.06051 2.6134 -1.81804 -0 -0 -0.40865 -0.2839 0 0 0 0 0 0.0099 -0.0624 0.0277 0.05734 0 0.04577 2.31807 -1.0874 0.34277 0.71964 2.44749
VAL_66 -3.11832 0.54024 2.67009 -0.29474 0.17894 0.05359 1.68747 -1.41724 -0 -0 -0.86593 0.37766 0 0 0 0 0 0.04175 -0.2241 0 0.47581 0 0.53887 0 1.9342 0.057 0.65872 3.294
LYS_67 -3.66429 0.68199 3.27672 -0.31056 0.02731 0.14685 1.82702 -1.68463 -0 -0 -0.69263 -0.04475 0 0 0 0 0 0.009 -0.11551 0.01619 1.77799 0 -0.04376 0 -1.5107 -0.09626 0.31487 -0.08514
THR_68 -5.24708 0.79997 5.42057 -0.12358 0.04398 0.06434 3.17977 -2.90544 -0.00527 -0.09275 -2.34812 -1.09133 0 0 0 0 0 0.01059 0.02991 0.00646 0.05194 0 0.00623 2.29815 -1.0874 -0.31902 0.34369 -0.96439
LYS_69 -5.13266 1.10056 5.59355 -0.44405 0.08946 0.23961 2.75753 -2.55884 -0 -0 -1.44806 0.05446 0 0 0 0 0 0.04712 -0.09731 0.14861 1.43447 0 -0.02562 0 -1.5107 -0.34878 0.38774 0.2871
ASN_70 -3.86698 0.56858 4.48409 -0.18252 0.033 0.27994 1.94012 -2.12502 -0.01448 -0.12309 -1.98879 -0.34983 0 0 0 0 0 0.01827 -0.06232 0 0 1.51769 0.00779 0 -0.93687 -0.362 0.25326 -0.90917
THR_71 -4.53285 0.397 4.18121 -0.11275 0.08446 0.0605 2.19295 -2.12656 -0.02785 -0.23757 -0.57373 -1.25103 0 0 0 0 0 0.03334 -0.05799 0.01789 0.16302 0 -0.67627 2.25666 -1.0874 -0.17475 0.43123 -1.04048
THR_72 -3.67942 0.11127 4.02716 -0.13247 0.07497 0.08958 1.43075 -1.90433 -0.01 -0.11104 -0.8514 -0.96643 0 0 0 0 0 0.05799 -0.04657 0.0266 0.0366 0 -0.23541 2.26599 -1.0874 -0.15331 0.59967 -0.45721
THR_73 -3.85982 0.68314 3.90979 -0.17348 0.08329 0.0604 1.83916 -1.9383 -0.01772 -0.12603 -1.16223 -0.64863 0 0 -0.13865 0 0 0.018 -0.03157 0.03741 0.63765 0 -0.25919 2.30815 -1.0874 0.57892 0.42821 1.1411
THR_74 -3.98693 0.4229 2.25633 -0.17027 0.0817 0.06149 1.19495 -1.34776 -0 -0 -1.41695 -0.34685 0 0 -0.13865 0 0 0.01779 -0.0546 0.0159 0.05778 0 0.03808 2.32429 -1.0874 0.96675 0.4032 -0.70824
GLN_75 -7.52946 1.10339 5.35536 -0.64694 0.23444 1.09728 2.49309 -2.57092 -0.01235 -0.0574 -2.62101 -1.81209 0 0 0 -0.5875 0 0.00256 -0.00891 0.06322 0 3.9448 0.28925 0 -0.18838 0.34171 0.57127 -0.53859
ILE_76 -8.79085 1.1402 3.77136 -0.7548 0.55097 0.30032 2.13732 -2.28948 -0 -0 -0.77708 0.2437 0 0 0 0 0 0.00268 -0.09083 0.03475 0.8769 0 0.14551 0 0.73287 -0.02815 0.80716 -1.98747
GLN_77 -4.77249 0.8983 3.44211 -0.26015 0.06886 0.21944 1.06811 -1.79665 -0.02445 -0.19473 -0.05523 -0.49769 0 0 0 0 0 0.01919 0.87351 0.05681 0 2.77859 0.30821 0 -0.18838 5.65616 1.79589 9.39541
PRO_78 -5.8143 1.22237 4.02859 -0.08452 0 0.05205 1.70539 -1.74042 -0 -0 -2.03385 0.69969 0 0 0 0 0 0.01907 -0.00128 0.04188 0.37724 0 0.10336 0 -2.4119 5.63087 1.72301 3.51725
SER_79 -6.59238 0.62706 6.51136 -0.02822 0 0.0641 3.47943 -3.05506 -0.00472 -0.11569 -2.56385 -0.62212 0 0 0 0 0 0.03286 -0.02094 0.00502 0.63311 0 0.35255 0.6044 -0.77834 0.08962 0.58981 -0.79201
LYS_80 -8.25329 0.88471 9.10683 -0.30092 0.03415 0.13526 3.96392 -3.73954 -1e-05 -9e-05 -4.88208 0.05131 0 0 0 -0.90599 0 0.02512 0.4531 0.05519 1.85754 0 0.03833 0 -1.5107 5.83382 1.79971 4.64637
PRO_81 -4.40692 0.67638 3.48292 -0.08019 0 0.04957 1.28497 -1.52687 -0 -0 -0.94826 0.6963 0 0 0 0 0 0.00667 -0.0228 0.02034 0.36678 0 0.332 0 -2.4119 5.67 2.04986 5.23885
THR_82 -3.92357 0.32444 4.22646 -0.20628 0.13617 0.07548 2.28419 -1.9987 -0 -0 -2.23617 -0.16519 0 0 0 0 0 0.00816 -0.0401 0.00489 0.14647 0 0.01236 2.36308 -1.0874 -0.01627 0.60837 0.51641
THR_83 -3.92875 0.20241 4.18254 -0.12972 0.08713 0.08007 1.85967 -1.99612 -0 -0 -1.21725 -1.06509 0 0 0 0 0 0.04303 -0.0484 0.01074 0.02493 0 -0.08852 2.29294 -1.0874 -0.02645 0.32177 -0.48245
LYS_84 -2.4181 0.19738 3.04519 -0.34209 0.0771 0.22587 1.18022 -1.39269 -0 -0 -1.12139 -0.37617 0 0 0 0 0 0.00494 -0.07569 0.01244 1.51625 0 -0.13933 0 -1.5107 -0.12841 0.36827 -0.87691
GLN_85 -7.12953 0.80591 6.08403 -0.28806 0.05876 0.1992 2.25463 -2.69334 -0.00725 -0.12298 -2.85492 -0.0872 0 0 0 -0.66635 0 0.01625 0.00803 0.01002 0 4.12284 -0.05179 0 -0.18838 -0.25791 0.38168 -0.40635
ARG_86 -4.47252 0.36744 4.23838 -0.51059 0.06615 0.27151 2.67967 -1.99725 -0 -0 -2.37349 0.54281 0 0 0 -0.91737 0 0.05278 0.00578 0.2972 1.92396 0 0.02674 0 -1.2888 -0.19312 0.29253 -0.98817
GLN_87 -4.99534 0.3955 3.48315 -0.278 0.02435 0.20582 0.87411 -1.56243 -0.01078 -0.08854 -1.08173 -0.75326 0 0 0 -0.78334 0 0.03642 -0.07811 0.21044 0 3.58779 0.17484 0 -0.18838 0.22953 0.24172 -0.35625
ASN_88 -4.85697 0.536 4.93335 -0.18041 0.00723 0.27928 3.18655 -2.22504 -0 -0 -3.26838 -0.40542 0 0 0 -0.91737 0 0.04886 -0.04701 0.09298 0 1.94044 0.37048 0 -0.93687 0.35108 0.24549 -0.84573
LYS_89 -3.14414 0.31323 2.56781 -0.67483 0.49664 0.45501 0.81469 -1.19717 -0.00168 -0.00481 -0.89178 -0.27364 0 0 0 0 0 0.03122 0.04099 0.14044 3.21376 0 0.3363 0 -1.5107 0.72991 1.0348 2.47606
PRO_90 -6.98638 2.2138 4.41499 -0.13106 0 0.09567 1.73547 -1.63657 -0 -0 -1.81584 0.2837 0 0 0 0 0 0.20265 0.3326 0.05421 0.32283 0 -1.08962 0 -2.4119 0.38037 1.77723 -2.25785
PRO_91 -4.6112 0.62337 3.32496 -0.19132 0.00243 0.13215 1.02457 -1.18841 -0 -0 0.38429 0.16368 0 0 0 0 0 0.1992 0.13458 0.03557 0.26777 0 -0.58688 0 -2.4119 -0.1988 1.10706 -1.78886
SER_92 -4.47562 0.49867 3.67348 -0.0236 0 0.03396 1.84021 -1.53526 -0 -0 -1.58322 -0.7976 0 0 0 0 0 0.26847 -0.04848 0.0447 1.0788 0 0.16912 0.60145 -0.77834 1.5917 0.54273 1.10118
LYS_93 -7.998 1.24483 7.01151 -0.50628 0.17567 0.30933 2.74365 -2.89804 -0 -0 -1.18792 -0.16103 0 0 0 0 0 0.30392 1.5598 0.36298 1.86015 0 -0.22293 0 -1.5107 1.65662 1.36051 4.10407
PRO_94 -6.72248 2.79617 4.10347 -0.09431 0.00187 0.05966 1.2457 -2.06172 -0 -0 -0.10854 0.64357 0 0 0 0 0 2.28394 0.3096 0.02554 0.6689 0 -0.59703 0 -2.4119 0.00127 2.01349 2.15719
ASN_95 -6.20513 0.72431 4.55015 -0.38265 0.08668 0.773 1.81851 -2.55807 -0 -0 0.08838 -0.65156 0 0 0 0 0 0.56849 0.00597 0.08772 0 1.69087 -0.82514 0 -0.93687 1.14091 1.53147 1.50705
ASN_96 -5.56571 0.62348 4.35797 -0.18653 0.00441 0.30394 1.91321 -2.25975 -0.01012 -0.11087 -2.73034 -0.62458 0 0 0 0 0 0.06465 -0.02959 0.04196 0 3.7018 -0.11948 0 -0.93687 1.79926 0.94797 1.18483
ASP_97 -6.24452 0.76856 8.52637 -0.30442 0.19645 1.04318 3.33476 -3.59411 -0.02742 -0.21088 -2.72393 -0.64579 0 0 0 0 0 0.11378 -0.02313 2e-05 0 1.99503 -0.67353 0 -2.3716 0.54289 0.74095 0.44265
PHE_98 -5.28609 0.51371 3.82355 -0.65907 0.19265 0.39813 1.5707 -2.3519 -0.00088 -0.0177 -1.74818 -0.00347 0 0 0 0 0 0.01865 -0.05716 0.13384 0 2.52412 -0.25299 0 1.0402 -0.08677 0.56427 0.3156
HIS_D_99 -7.21358 0.72604 5.92253 -0.42617 0.01326 0.5517 2.79566 -2.96422 -0 -0 -3.79618 -0.34349 0 0 -1.26715 0 0 0.049 -0.06066 0.10951 0 1.88103 -0.1549 0 -0.45461 -0.37747 0.32203 -4.68766
PHE_100 -8.08212 1.20706 3.94035 -0.66501 0.0446 -0.0129 2.20232 -2.77008 -0 -0 -1.00329 -0.4683 0 0 0 0 0 0.19242 0.06912 0.13214 0 2.56035 -0.14089 0 1.0402 -0.16522 0.32934 -1.5899
GLU_101 -3.54007 0.42434 2.30074 -0.23317 0.03528 0.37382 1.30274 -1.41726 -0.01441 -0.18596 -1.33254 -0.54208 0 0 0 0 0 0.16308 0.08971 0.00193 0 3.41768 0.19841 0 -2.7348 0.42705 0.47586 -0.78965
VAL_102 -7.19859 1.3768 4.21779 -0.34215 0.66051 0.07819 3.10066 -2.85633 -0 -0 -2.01089 -0.33754 0 0 0 0 0 0.11763 0.06827 0.00358 1.58416 0 1.16235 0 1.9342 1.00186 1.00082 3.56131
PHE_103 -6.57538 0.88241 4.32628 -0.57492 0.02475 0.26383 2.21208 -2.45176 -5e-05 -0.00091 -1.21256 0.13767 0 0 0 0 0 0.16596 0.39744 0.08066 0 2.50582 0.14686 0 1.0402 0.40344 0.82264 2.59445
ASN_104 -7.98741 2.27701 6.9324 -0.56466 1.26345 1.09674 2.24842 -3.80527 -0 -0 -1.11062 -1.00402 0 0 -0.48143 0 0 0.54984 0.6001 0.4861 0 3.56181 0.0328 0 -0.93687 -0.03341 1.42849 4.55348
PHE_105 -6.79064 1.2506 3.61855 -0.86942 0.06533 0.09264 2.46195 -2.38453 -0 -0 -1.31724 -0.61716 0 0 0 0 0 0.50796 0.04144 0.29162 0 1.7462 -0.08766 0 1.0402 0.97267 1.83987 1.86238
VAL_106 -6.27321 1.57601 1.71785 -0.29574 0.3034 0.06755 1.3463 -1.78482 -0 -0 -0.73 -0.3182 0 0 0 0 0 0.06849 -0.05066 2e-05 0.16344 0 -0.44379 0 1.9342 0.5872 1.61123 -0.52073
PRO_107 -5.03374 0.91756 2.54234 -0.18947 0.00383 0.13105 1.63466 -1.21386 -0 -0 -1.58087 0.24686 0 0 0 0 0 0.00976 0.07527 0.07152 0.18815 0 -0.4873 0 -2.4119 0.19108 1.33744 -3.56762
CYS_108 -2.37063 0.30538 1.3446 -0.04871 0 0.02969 0.40683 -0.53644 -0 -0 0.04875 0.09257 0 0 0 0 0 0.00887 -0.19355 0.00345 0.28324 0 0.26696 0 3.6196 5.87846 0.39255 9.53163
SER_109 -2.95047 0.31754 2.56652 -0.03862 0.00753 0.07443 1.07122 -1.07374 -0.0478 -0.32732 -0.49556 -0.24058 0 0 0 0 0 0.02737 -0.07831 0.00196 0.42666 0 -0.18318 0.60036 -0.77834 6.09275 0.27737 5.2498
ILE_110 -7.77607 1.67126 2.69438 -0.481 0.43325 0.08728 1.29324 -2.03535 -0 -0 -0.80423 0.42011 0 0 0 0 0 0.01699 -0.06908 0.02526 0.51962 0 -0.35531 0 0.73287 0.32685 0.48168 -2.81827
CYS_111 -5.20557 0.40767 4.00184 -0.08499 0 0.05669 2.72293 -2.0831 -0.05859 -0.44941 -1.98301 -0.45249 0 0 0 0 0 0.02834 0.16511 0.00183 0.30431 0 -0.40909 0 3.6196 -0.23197 0.53006 0.88016
SER_112 -3.16825 0.23788 3.16305 -0.02881 0.00034 0.02336 1.67737 -1.51734 -0.02412 -0.17552 -1.55722 -0.30201 0 0 -0.86679 0 0 0.01292 -0.02084 0.00034 0.47054 0 0.11346 0.61676 -0.77834 -0.25024 0.33912 -2.03434
ASN_113 -5.3256 0.31207 4.67195 -0.15931 0.00849 0.21251 2.31249 -2.29065 -0.0007 -0.01793 -2.15157 -0.56812 0 0 -0.82933 0 0 0.03951 0.17391 0.00451 0 2.09084 -0.25517 0 -0.93687 -0.26657 0.36515 -2.61039
ASN_114 -2.47375 0.44842 2.61095 -0.16849 0.01133 0.23892 1.02478 -1.24155 -0.01335 -0.15993 -0.89363 -0.17462 0 0 -0.82933 0 0 0.06208 0.31676 0.00087 0 1.66644 -0.19181 0 -0.93687 0.92092 1.47257 1.69069
PRO_115 -1.51095 0.40656 1.0221 -0.13911 0.00353 0.0992 0.23187 -0.50201 -0 -0 0.10779 0.15257 0 0 0 0 0 0.02451 0.00351 0.00087 0.27123 0 -0.78419 0 -2.4119 0.61808 1.58369 -0.82263
THR_116 -3.03785 0.31912 2.36965 -0.15206 0.05868 0.11864 0.5242 -1.33991 -0.03794 -0.28126 0.15229 -1.32661 0 0 0 0 0 0.01412 0.18012 0.13672 0.14596 0 0.03691 2.27178 -1.0874 0.3032 0.58492 -0.04671
CYS_117 -1.33054 0.06288 1.27621 -0.05362 0.0613 0.02547 0.39551 -0.65749 -0 -0 -0.11357 -0.56433 0 0 0 0 0 0.02656 -0.03903 0.02065 0.03955 0 0.26451 0 3.6196 0.8057 0.87378 4.71315
TRP_118 -5.6315 0.66679 3.99791 -0.91016 0.04155 0.33597 0.63089 -2.03892 -0.03585 -0.19667 0.14887 -0.18283 0 0 0 0 0 0.01582 0.31424 0.0001 0 1.53654 -0.07415 0 1.6906 0.16111 0.93528 1.40561
ALA_119 -1.77305 0.11315 1.86642 -0.02395 2e-05 0 0.79526 -0.98085 -0 -0 -0.70116 -0.33536 0 0 0 0 0 0.06292 -0.08185 0 0 0 -0.41713 0 1.8394 -0.28055 0.67423 0.75749
ILE_120 -5.72391 0.61611 3.1708 -0.59386 0.30622 0.20839 1.44789 -1.966 -0.01143 -0.0627 -1.51597 -0.2836 0 0 0 0 0 0.71226 0.03727 0.06532 0.3373 0 0.20226 0 0.73287 -0.05855 0.50892 -1.87042
CYS_121 -5.87244 0.8732 3.15425 -0.0674 0 0.03516 0.62096 -1.55057 -0.01126 -0.07534 -0.75841 0.16384 0 0 0 0 0 0.4035 -0.0117 0.03725 1.60394 0 -0.01573 0 3.6196 0.16656 0.37358 2.68899
LYS_122 -8.3303 1.52179 8.59151 -0.72201 0.52883 0.80546 2.66789 -3.26431 -0.05234 -0.16204 -2.604 -0.19156 0 0 0 0 0 0.29162 0.04532 1.21225 2.7998 0 -0.18699 0 -1.5107 0.13755 1.00033 2.57809
ARG_123 -6.48112 0.84018 5.33351 -0.71177 0.17581 0.39819 1.52723 -2.21992 -0.05225 -0.35605 -0.22971 0.3341 0 0 0 0 0 0.37439 -0.03056 0.21687 2.7802 0 -0.20638 0 -1.2888 0.29738 1.16419 1.86549
ILE_124 -7.04627 1.01585 2.52133 -0.5276 0.59239 0.14614 1.36368 -1.76651 -0.0293 -0.26109 -1.61561 -0.3027 0 0 0 0 0 0.07592 1.76184 0.21998 0.27184 0 -0.16323 0 0.73287 0.35472 1.63901 -1.01676
PRO_125 -6.4942 0.74014 3.1207 -0.14928 0.00032 0.1048 1.45298 -1.64715 -0.00023 -0.00165 -2.50911 0.13341 0 0 0 0 0 0.02563 0.07889 0.00074 0.50237 0 -0.83856 0 -2.4119 -0.00493 1.59395 -6.30306
ASN_126 -8.05565 0.87661 7.00332 -0.37566 0.00601 0.73807 3.24799 -3.57219 -0.0334 -0.29652 -3.48961 -0.13195 0 0 0 0 0 0.01165 0.03057 0.24093 0 3.49558 0.3648 0 -0.93687 -0.07902 0.56776 -0.38757
LYS_127 -5.10627 0.58167 3.55032 -0.32701 0.0477 0.19447 1.37323 -1.49867 -0 -0 -1.19614 -0.18957 0 0 0 0 0 0.01071 -0.0218 0.03368 1.40479 0 0.28423 0 -1.5107 0.63082 0.61745 -1.1211
LYS_128 -3.39112 0.81817 3.5078 -0.44377 0.06592 0.26525 1.20319 -1.44868 -0.04238 -0.28768 -0.6928 -0.16538 0 0 0 0 0 0.01345 0.00739 0.02635 2.05039 0 -0.05692 0 -1.5107 6.14619 1.53791 7.60258
PRO_129 -2.78573 0.76016 2.06795 -0.08494 2e-05 0.05099 0.52305 -0.73451 -0 -0 -0.42316 0.54978 0 0 0 0 0 0.0104 0.00237 0.0091 0.53998 0 -0.46622 0 -2.4119 5.68899 1.7225 5.01886
GLY_130 -1.60795 0.13513 1.97165 -0.00024 0 0 1.03069 -0.91838 -0 -0 0.04686 -0.18977 0 0 0 0 0 0.00918 -0.05087 0 0 0 -0.12953 0 0.83697 0.01777 0.63079 1.78231
LYS_131 -1.18527 0.05733 1.34424 -0.32904 0.05954 0.20699 0.11863 -0.55179 -0 -0 0.09291 -0.33157 0 0 0 0 0 0.00809 -0.02754 0.00293 1.77496 0 0.24391 0 -1.5107 0.46459 0.13477 0.57298
LYS_132 -2.08731 0.12173 2.29345 -0.48535 0.12769 0.26919 0.63005 -1.01928 -0 -0 0.23032 0.24805 0 0 0 0 0 0.00756 -0.00862 0.0102 1.89911 0 0.01614 0 -1.5107 0.44577 0.11236 1.30036
THR_133 -1.33259 0.09636 0.94614 -0.20233 0.15544 0.07663 0.16699 -0.55466 -0 -0 0.20266 -0.61041 0 0 0 0 0 0.00258 -0.02121 0.0176 0.10991 0 0.10336 2.3012 -1.0874 0.0388 0.12078 0.52987
THR_134 -2.86641 0.18337 2.42489 -0.11557 0.06731 0.08276 0.7053 -1.23492 -0 -0 -0.69123 -0.5332 0 0 0 0 0 0.00491 -0.00614 0.05398 0.09004 0 -0.54199 2.27032 -1.0874 -0.1458 0.19383 -1.14594
THR_135 -2.35633 0.28406 1.96392 -0.11291 0.07535 0.07389 0.4184 -0.75919 -0.0007 -0.01793 -0.36992 -0.66169 0 0 0 0 0 0.00835 -0.01961 0.02066 0.04043 0 -0.45485 2.28074 -1.0874 -0.42837 0.20374 -0.89934
LYS_136 -3.45845 0.37447 3.47452 -0.49667 0.14872 0.31207 1.04356 -1.32902 -0 -0 -0.86613 -0.23346 0 0 0 0 0 0.03999 0.13703 0.06007 1.95759 0 0.12964 0 -1.5107 -0.15632 0.81539 0.44228
PRO_137 -3.76288 0.64532 1.88153 -0.21106 0.02233 0.15718 0.53277 -0.86059 -0.02202 -0.16281 -0.5651 -0.07172 0 0 0 0 0 0.16352 0.06316 0.01266 0.27423 0 -0.63896 0 -2.4119 0.01456 1.14277 -3.79702
THR_138 -5.43181 1.36926 3.23437 -0.20276 0.3268 0.08311 2.0788 -1.96797 -0.00729 -0.04126 -2.38762 0.00927 0 0 -0.53162 0 0 0.33697 0.18187 0.02926 0.51858 0 0.08837 4.26001 -1.0874 1.35405 1.42232 3.6353
ARG_139 -6.50841 0.82705 2.99914 -0.83878 0.42291 0.65805 0.55246 -1.57897 -0 -0 -0.40883 0.07908 0 0 0 0 0 0.30242 0.12453 0.04411 3.84665 0 -0.05823 0 -1.2888 1.32164 1.68825 2.18427
LYS_140 -7.74207 2.26293 7.93141 -0.65966 0.50572 0.30568 2.30617 -2.80002 -0.04666 -0.29303 -2.74644 0.36478 0 0 0 -0.447 0 0.21439 1.37884 1.3203 2.30594 0 0.36413 0 -1.5107 0.82791 2.36607 6.20869
PRO_141 -4.5508 1.25618 2.01436 -0.22145 0.0308 0.16458 0.51569 -0.86541 -0 -0 -1.01167 -0.19483 0 0 0 0 0 0.65032 0.15354 0.00922 0.20724 0 -0.00699 0 -2.4119 1.17218 2.23219 -0.85673
THR_142 -5.55922 0.19893 4.56722 -0.22104 0.18478 0.09945 1.98831 -2.23217 -0.05404 -0.17322 -1.57159 -1.45896 0 0 0 0 0 0.32671 0.01073 0 0.33888 0 0.23491 2.30035 -1.0874 0.36783 0.76028 -0.97925
THR_143 -5.1135 0.60818 2.4002 -0.10329 0.02549 0.07959 0.83605 -1.56128 -0.00212 -0.00979 -1.13388 -0.4693 0 0 0 -0.78334 0 0.11741 0.16223 0.12298 0.20406 0 -0.221 2.334 -1.0874 -0.07823 0.50122 -3.17172
LYS_144 -5.31581 0.58515 6.51486 -0.36353 0.03821 0.17574 3.12916 -2.86983 -0.01085 -0.03504 -3.55592 -0.0064 0 0 0 0 0 0.04258 -0.01085 0.17541 1.86119 0 0.29421 0 -1.5107 -0.1576 0.57744 -0.44259
THR_145 -4.16737 0.57815 2.67973 -0.17612 0.11304 0.06355 1.05021 -1.44727 -0.00805 -0.06259 -0.68363 -0.25006 0 0 0 0 0 0.03848 -0.03499 0.01163 0.13604 0 -0.12696 2.3096 -1.0874 0.08715 0.40507 -0.57178
THR_146 -3.96437 0.41167 3.31225 -0.19428 0.07188 0.07248 2.05991 -1.70562 -0.02008 -0.11891 -2.63686 -1.18956 0 0 0 0 0 0.07026 0.19437 0.0259 1.32238 0 -0.63957 2.30903 -1.0874 -0.13016 1.0735 -0.76319
LYS_147 -1.92174 0.19899 1.4482 -0.33748 0.07527 0.21914 0.37771 -0.59004 -0 -0 -0.80167 -0.36455 0 0 0 0 0 0.04232 -0.0493 0.00348 1.41855 0 -0.00319 0 -1.5107 -0.09364 1.21254 -0.67611
LYS_148 -4.13167 0.48602 3.6591 -0.459 0.09107 0.14898 0.43807 -1.39545 -0.00176 -0.02284 0.16254 0.17696 0 0 0 0 0 0.01743 -0.0218 0.04578 2.46475 0 -0.01842 0 -1.5107 0.29803 0.39711 0.82419
ASP_149 -4.59132 0.66737 7.29025 -0.17255 0.0285 0.53482 3.92732 -2.77396 -0 -0 -6.64811 -1.30926 0 0 -0.63597 -0.76665 0 0.0229 -0.07503 0.09204 0 2.42065 -0.55364 0 -2.3716 0.15022 0.44716 -4.31684
LEU_150 -6.7406 0.82021 3.67039 -0.70732 0.31613 0.3263 2.42331 -2.29015 -0.00014 -0.00068 -1.10478 0.04278 0 0 0 0 0 0.00897 0.00671 0.02402 1.06242 0 -0.22547 0 0.18072 -0.17932 0.66756 -1.69894
LYS_151 -4.46037 1.04267 7.16006 -0.64723 0.34965 0.66416 3.85922 -2.91409 -0 -0 -6.56447 1.06673 0 0 -1.30099 -0.76665 0 0.02832 0.23887 0.1818 1.36876 0 0.14929 0 -1.5107 5.57565 1.96025 5.48092
PRO_152 -4.88632 0.80327 4.48295 -0.08308 0 0.05128 1.51047 -1.83477 -0.00722 -0.01679 -2.17363 0.70626 0 0 0 0 0 0.01532 -0.04048 0.01528 0.46137 0 0.00909 0 -2.4119 5.46407 1.98409 4.04928
GLN_153 -8.57923 0.97249 7.22426 -0.25967 0.01182 0.1925 3.80874 -3.53804 -0 -0 -3.0908 -0.27693 0 0 0 -0.66635 0 0.01534 -0.06019 0.01282 0 3.76058 -0.25678 0 -0.18838 -0.41519 0.61147 -0.72153
THR_154 -5.07623 0.5576 3.90448 -0.13424 0.0332 0.07247 2.07755 -2.13147 -0.00068 -0.01494 -2.64687 -0.25036 0 0 -0.66503 0 0 0.03536 -0.05576 0.02503 0.04099 0 -0.01317 4.17352 -1.0874 -0.22813 0.54933 -0.83473
THR_155 -4.82599 0.43829 4.35439 -0.13257 0.07018 0.07025 2.02884 -2.09718 -0.02487 -0.19975 -1.61421 -0.11803 0 0 0 0 0 0.03366 -0.04326 0.05732 0.06624 0 -0.30808 4.17287 -1.0874 -0.3045 0.42699 0.96319
LYS_156 -7.64883 1.24311 7.72105 -0.39646 0.07484 0.31036 3.38312 -3.33353 -0.00722 -0.01679 -3.40783 0.0412 0 0 0 0 0 0.01125 0.54184 0.01734 2.17198 0 -0.08687 0 -1.5107 5.41504 1.85547 6.37837
PRO_157 -6.97954 1.5863 4.22555 -0.07201 0 0.04493 2.31759 -2.0363 -2e-05 -0.00025 -1.99114 0.66901 0 0 0 0 0 0.01715 -0.10099 0.01257 0.29108 0 -0.14063 0 -2.4119 5.61964 2.04199 3.09302
LYS_158 -4.81902 0.45102 4.88274 -0.31345 0.02691 0.1412 2.10681 -2.21472 -0.01081 -0.08539 -2.44888 0.08278 0 0 0 0 0 0.08041 -0.05996 0.00816 1.66537 0 -0.06767 0 -1.5107 -0.11138 0.47726 -1.71933
GLU_159 -7.44657 0.84395 7.65836 -0.42677 0.06543 0.84145 2.66091 -3.40963 -0.01234 -0.05731 -1.26483 -0.35639 0 0 0 0 0 0.04397 0.25662 0.04246 0 3.16333 -0.16162 0 -2.7348 -0.24858 0.46184 -0.08053
VAL_160 -7.62943 1.1758 4.32023 -0.30434 0.18006 0.07025 2.78216 -2.77441 -0.00116 -0.01155 -0.63971 -0.21421 0 0 0 0 0 0.04326 0.00135 0.00183 0.12464 0 -0.28691 0 1.9342 -0.28001 0.61899 -0.88894
SER_161 -5.83375 0.62327 5.78773 -0.02982 0.00049 0.05621 2.38722 -2.75219 -0.02254 -0.14444 -1.82512 -0.41024 0 0 0 -0.6247 0 0.02382 0.08864 0.05314 0.57163 0 0.33401 1.77712 -0.77834 0.2787 0.64481 0.20566
THR_162 -4.46449 0.37147 5.55045 -0.21539 0.23804 0.07926 1.94987 -2.46937 -0.01084 -0.09026 -1.34363 -0.08799 0 0 0 0 0 0.02786 0.07143 0.03563 0.12791 0 0.12586 2.28163 -1.0874 0.38581 0.6054 2.08123
THR_163 -3.50933 0.1341 3.46277 -0.13871 0.09345 0.08589 1.85197 -1.71921 -0 -0 -1.64913 -0.9883 0 0 0 -0.5875 0 0.03945 -0.07626 0.15982 0.01408 0 -0.14784 2.27123 -1.0874 -0.14575 0.62911 -1.30755
LYS_164 -5.15442 1.07328 4.94368 -0.46107 0.21114 0.22696 1.8249 -2.0032 -0.04042 -0.26274 -0.90623 0.16553 0 0 0 0 0 0.07277 0.04789 0.63282 1.9597 0 -0.05945 0 -1.5107 -0.38605 1.27237 1.64676
PRO_165 -3.4116 0.4844 3.34614 -0.12887 0.00356 0.0939 1.78537 -1.41791 -1e-05 -0.00028 -1.33703 0.21073 0 0 0 0 0 0.10342 -0.08502 0.01397 0.15873 0 -1.03178 0 -2.4119 -0.61831 1.24688 -2.99562
THR_166 -2.90182 0.0688 3.41158 -0.17934 0.10288 0.14238 1.54577 -1.53928 -0.01867 -0.24406 -0.69346 -1.41251 0 0 0 -0.59042 0 0.25908 0.10411 0.11366 0.6578 0 0.93866 2.34516 -1.0874 1.22131 0.42686 2.67108
GLU_167 -4.30492 0.27872 5.14626 -0.33611 0.09756 0.45953 0.77978 -2.11794 -0.01138 -0.09926 -1.04644 -0.23768 0 0 0 -0.6247 0 0.13189 0.21428 0.32341 0 3.02034 -0.01435 0 -2.7348 1.32741 0.48356 0.73516
LYS_168 -4.08411 0.21485 5.41326 -0.42971 0.10856 0.22319 2.7133 -2.16279 -0 -0 -3.61902 -0.32366 0 0 0 -0.59533 0 0.02349 0.00581 0.04398 3.20486 0 -0.02795 0 -1.5107 -0.30958 0.85485 -0.2567
SER_169 -2.13886 0.28765 1.37427 -0.03078 0 0.07119 0.30058 -0.70503 -0 -0 0.01243 -0.1581 0 0 0 0 0 0.05327 0.00397 0.00378 0.16163 0 -0.43606 0.60612 -0.77834 -0.12255 0.64255 -0.85227
THR_170 -2.79373 0.16782 2.34852 -0.19305 0.08597 0.06969 1.08107 -1.11398 -0.0236 -0.16872 -0.712 -0.46232 0 0 0 0 0 0.05901 0.02119 0.00464 0.15439 0 -0.29561 2.42475 -1.0874 0.38656 0.198 0.1512
ILE_171 -8.17376 1.11123 4.10356 -0.49217 0.41407 0.11023 2.03374 -2.51535 -0.00517 -0.02554 -1.3336 -0.03395 0 0 0 0 0 0.07715 0.01201 0.00865 0.39624 0 -0.78408 0 0.73287 0.27221 0.39837 -3.69329
ASN_172 -4.83816 0.3528 3.6687 -0.31665 0.09436 0.58121 1.84859 -1.94833 -0.02175 -0.1725 -0.05196 -0.85205 0 0 0 0 0 0.08379 -0.05835 0.00108 0 1.79501 -0.87698 0 -0.93687 0.19415 0.43397 -1.01993
THR_173 -5.90644 0.61771 5.09995 -0.20333 0.10157 0.08548 3.70036 -2.64296 -0.01888 -0.22715 -2.92489 -1.45445 0 0 -0.93664 0 0 0.11316 0.00783 0.12458 0.31722 0 0.10272 2.30732 -1.0874 0.4977 0.44373 -1.88281
THR_174 -3.03154 0.11922 2.20295 -0.12636 0.07649 0.07659 0.70562 -1.2737 -0.0089 -0.15738 -0.51826 -1.0182 0 0 0 0 0 0.07069 0.07044 0.00788 0.06544 0 -0.54507 2.27443 -1.0874 -0.10707 0.48425 -1.71988
LYS_175 -4.27019 0.34574 4.45534 -0.64878 0.1954 0.32768 2.36187 -1.92279 -0 -0 -1.87004 0.53728 0 0 -0.93664 0 0 0.12419 0.43798 0.1027 2.71705 0 0.22886 0 -1.5107 -0.1211 0.68325 1.23712
THR_176 -2.79306 0.17359 2.97678 -0.19676 0.17717 0.07313 1.05386 -1.361 -0 -0 -1.17103 0.05134 0 0 0 0 0 0.01877 0.39876 0.0052 0.03967 0 0.17791 2.3193 -1.0874 1.72838 1.04942 3.63405
ASN_177 -4.29588 0.9689 4.14882 -0.18819 0.03582 0.27813 2.50674 -2.22839 -0 -0 -2.23915 -0.43457 0 0 0 0 0 0.01881 0.07184 2e-05 0 2.58628 -0.19149 0 -0.93687 1.6991 0.8758 2.67571
ILE_178 -6.83013 0.97757 3.16939 -0.6224 0.55247 0.22699 2.53984 -2.25099 -0 -0 -0.00432 -0.55498 0 0 0 0 0 0.02559 0.05161 0.02865 0.86838 0 0.87052 0 0.73287 5.58671 0.80258 6.17035
ARG_179 -4.56618 0.97905 3.49835 -0.83899 0.19116 0.56558 1.25286 -1.80854 -0.00039 -0.00993 -1.0657 -0.2325 0 0 0 0 0 0.01514 0.07309 0.00531 2.10805 0 0.09194 0 -1.2888 5.91975 0.8651 5.75435
THR_180 -5.07223 0.83528 3.86691 -0.22079 0.33556 0.10777 2.58184 -2.29672 -0.00015 -0.00432 -1.47374 -1.24866 0 0 0 0 0 0.06119 0.15712 0.07053 0.01998 0 0.46551 2.30606 -1.0874 1.43312 0.65795 1.49479
THR_181 -4.86507 0.51057 3.53021 -0.09945 0.03174 0.07859 2.38713 -2.14658 -0.01669 -0.15782 -2.18398 -0.47892 0 0 0 0 0 0.0991 0.00343 0.02464 0.31833 0 -0.18066 2.2921 -1.0874 0.92796 0.49111 -0.52165
MET_182 -8.03018 0.70852 3.42307 -0.39592 0.14776 0.10786 1.16136 -1.90453 -0 -0 -0.7014 0.04774 0 0 0 0 0 0.20287 0.27611 0.09044 1.2286 0 -0.04048 0 0.60916 0.23285 0.44024 -2.39594
LEU_183 -6.71815 0.76511 4.28205 -0.62077 0.26158 0.19404 2.64974 -2.19286 -0 -0 -3.71044 0.15753 0 0 0 0 0 0.02193 -0.0603 0.03703 0.67664 0 0.09173 0 0.18072 0.968 0.60115 -2.4153
ILE_184 -8.61879 1.43827 4.33196 -0.54985 0.45797 0.13161 2.20995 -2.70003 -0 -0 -0.6501 -0.1791 0 0 0 0 0 0.02425 0.00203 0.04395 0.4665 0 -0.16496 0 0.73287 0.4895 0.80669 -1.72727
ASN_185 -5.17543 0.1891 4.93927 -0.19946 0.0159 0.33273 1.85908 -2.32286 -0.02681 -0.28709 -0.53675 -0.83657 0 0 0 0 0 0.04076 0.09301 0.05058 0 2.11652 -0.59041 0 -0.93687 0.40869 0.51961 -0.34699
ASN_186 -7.31874 0.90996 6.99763 -0.36919 0.12779 0.73476 3.49321 -3.33139 -0.016 -0.06864 -3.03448 -0.16769 0 0 0 0 0 0.0293 -0.0026 0.00044 0 2.02516 -0.10936 0 -0.93687 0.59634 0.68139 0.24103
THR_187 -5.72851 0.49029 4.26408 -0.11406 0.02319 0.08427 1.86637 -2.28572 -0.00522 -0.09296 -2.1783 -0.40262 0 0 0 -0.59042 0 0.00911 -0.00178 0.01257 0.5312 0 -0.21445 4.09662 -1.0874 0.0355 0.99158 -0.29668
THR_188 -3.11152 0.36296 3.20795 -0.16969 0.05025 0.15041 1.62504 -1.54819 -0.016 -0.06864 -0.45203 -1.94311 0 0 0 -0.90274 0 0.01127 -0.04565 0.08422 1.05222 0 0.35887 2.35623 -1.0874 1.02369 0.71112 1.64924
GLY_189 -1.52826 0.68061 1.37887 -5e-05 0 0 0.03493 -0.64839 -0 -0 -0.11049 -0.40677 0 0 0 0 0 0.01037 -0.16985 0 0 0 -1.39593 0 0.83697 0.62534 0.78368 0.09101
ASN_190 -2.60178 0.5565 2.39961 -0.19298 0.02309 0.32414 0.53737 -1.23629 -0.00016 -0.00768 -0.20699 -0.71267 0 0 0 0 0 0.00397 0.29605 0.05607 0 1.38409 0.66958 0 -0.93687 5.22295 3.04023 8.61821
PRO_191 -4.10436 0.98897 3.22699 -0.20183 0.00301 0.14215 1.05933 -1.43705 -0.00167 -0.00519 -1.7559 -0.00043 0 0 0 0 0 0.00252 -0.00122 0.01986 0.43962 0 -0.757 0 -2.4119 5.49308 2.78835 3.48732
GLU_192 -4.16845 0.62276 3.4557 -0.21725 0.04062 0.32695 1.32421 -1.58664 -0 -0 -2.68098 -0.46373 0 0 0 -0.59533 0 0.00952 -0.04658 0.01727 0 3.45858 0.09324 0 -2.7348 -0.21084 0.46963 -2.88612
HIS_193 -5.46702 0.39781 6.37189 -0.72217 0.0269 0.87564 3.54925 -3.03724 -0.00167 -0.00519 -2.87599 -0.75655 0 0 0 -0.90274 0 0.0023 0.33882 0.04105 0 1.81865 -0.18282 0 -0.45461 0.31033 0.92757 0.25421
THR_194 -4.76694 0.84329 3.82793 -0.15919 0.10224 0.05479 2.02066 -1.9111 -0 -0 -1.71282 -0.30402 0 0 0 0 0 0.00577 0.05931 0.02208 0.4442 0 1.48945 2.28884 -1.0874 5.86776 1.64651 8.73135
SER_195 -3.14673 0.3089 1.89723 -0.02842 0 0.06619 0.36356 -0.88878 -0.00874 -0.09833 -0.42971 -0.32496 0 0 0 0 0 0.02276 0.01943 5e-05 0.04949 0 -0.52666 0.62772 -0.77834 5.36322 1.10107 3.58895
GLN_196 -5.41428 0.55611 3.77682 -0.28524 0.03388 0.26502 1.4704 -1.83019 -0.00116 -0.01155 -0.19252 -0.74398 0 0 0 0 0 0.01831 0.00278 0.02935 0 3.45465 -0.12867 0 -0.18838 -0.20199 0.38667 0.99603
LYS_197 -4.25822 0.31523 3.91802 -0.34765 0.04398 0.22565 0.85347 -1.64784 -0.02685 -0.15305 0.60806 -0.04043 0 0 0 0 0 0.04524 -0.00888 0.13502 2.24849 0 -0.04672 0 -1.5107 0.02433 0.40128 0.77844
GLU_198 -3.24016 0.23574 3.32806 -0.33077 0.04898 0.59228 1.67839 -1.49635 -0.01439 -0.0733 -1.96517 -0.84532 0 0 0 -0.90599 0 0.02413 0.02337 0.01844 0 3.14731 -0.02775 0 -2.7348 0.076 0.36388 -2.09741
THR_199 -2.86603 0.3476 1.50739 -0.17061 0.0781 0.06084 0.71237 -1.0051 -0.01439 -0.0733 -0.44594 -0.46168 0 0 0 0 0 0.013 0.03934 0.02386 0.32372 0 -0.02955 2.39596 -1.0874 0.11394 0.3437 -0.19418
LEU_200 -2.96861 0.26344 1.06612 -0.50079 0.20873 0.14033 0.29926 -0.80172 -0.00409 -0.02859 0.38068 0.05631 0 0 0 0 0 0.01047 -0.01312 0.06228 0.64971 0 -0.00318 0 0.18072 0.27376 0.37901 -0.34927
HIS_201 -5.82862 0.8597 5.01799 -0.56479 0.03983 0.42204 2.41633 -2.59631 -0 -0 -1.49763 -0.55071 0 0 -0.91281 0 0 0.03188 -0.08319 0.02303 0 3.61768 -0.0501 0 -0.45461 0.0129 0.42958 0.33219
SER_202 -1.43608 0.06723 1.99443 -0.03395 0.01032 0.06295 0.5212 -0.94139 -0.02814 -0.27166 0.53261 -0.48619 0 0 0 0 0 0.02679 -0.06154 0.00196 0.24202 0 -0.28354 0.61418 -0.77834 0.224 0.34607 0.32293
THR_203 -3.72088 0.44476 3.56921 -0.15308 0.06682 0.05691 1.58772 -1.79145 -0.01665 -0.14683 -1.03614 -0.17084 0 0 -0.35434 0 0 0.03955 -0.075 0.13823 0.08276 0 0.05525 2.26147 -1.0874 0.16708 0.38094 0.2981
SER_204 -1.61749 0.20059 1.87304 -0.02517 0 0.02084 0.79461 -0.93131 -0.00829 -0.11394 -0.46209 -0.20817 0 0 0 0 0 0.04361 -0.02089 0.002 0.62549 0 -0.17443 0.623 -0.77834 -0.44917 0.29496 -0.31115
SER_205 -3.69514 0.25009 2.73555 -0.0308 0 0.0701 0.91797 -1.31977 -1e-05 -4e-05 -0.68624 -0.3237 0 0 -0.45325 0 0 0.07416 -0.00508 0.0552 0.36431 0 -0.25874 0.66775 -0.77834 -0.54263 0.13952 -2.81906
GLU_206 -2.67183 0.25013 3.10503 -0.47226 0.07437 0.67095 0.7134 -1.29542 -0 -0 -0.10765 -1.06932 0 0 0 0 0 0.07175 -0.05929 0.03241 0 3.81257 0.25142 0 -2.7348 -0.25308 0.22808 0.54645
GLY_207 -1.66015 0.28193 1.75398 -0.00037 0 0 0.2461 -0.80819 -1e-05 -4e-05 0.57888 -0.25258 0 0 0 0 0 0.01338 -0.06866 0 0 0 -1.50504 0 0.83697 0.18633 0.23553 -0.16194
ASN_208 -1.40938 0.57026 1.44793 -0.33652 0.10043 0.6547 0.27162 -0.65649 -0 -0 0.04679 -1.73754 0 0 0 0 0 0.0549 0.28596 0.10353 0 2.70959 -0.4702 0 -0.93687 5.63375 2.01298 8.34544
PRO_209 -4.43889 1.04767 2.95941 -0.13609 0.00043 0.09627 1.17017 -1.22425 -0 -0 -1.95283 0.2521 0 0 -0.45325 0 0 0.0347 0.04145 0.01561 0.27894 0 -1.10061 0 -2.4119 5.13144 2.14533 1.45569
SER_210 -4.60581 0.72932 5.32986 -0.02711 0 0.04354 3.15505 -2.35735 -0 -0 -2.36583 -0.93515 0 0 -1.77565 0 0 0.00642 0.26949 0.04227 1.43687 0 -0.10759 0.60884 -0.77834 -0.7123 1.03005 -1.01341
PRO_211 -3.26698 0.68227 2.64421 -0.06482 0 0.04061 1.2941 -1.27787 -0.01624 -0.08352 -0.83932 0.60101 0 0 0 0 0 0.00544 -0.18047 0.04322 0.21004 0 -0.64165 0 -2.4119 -0.22283 1.025 -2.45972
SER_212 -2.24738 0.3352 2.71314 -0.03229 0.00195 0.05569 1.18938 -1.20016 -0 -0 -0.17996 -0.99496 0 0 -0.61303 0 0 0.0157 -0.05594 0.00065 0.1898 0 -0.36303 0.61002 -0.77834 -0.03776 0.35635 -1.03494
GLN_213 -4.33032 0.46258 3.79256 -0.2622 0.05647 0.2134 1.99439 -1.80998 -0 -0 -2.63716 -0.70263 0 0 -1.16261 0 0 0.01689 -0.05025 0.02046 0 2.96881 -0.0264 0 -0.18838 -0.24708 0.35418 -1.53727
VAL_214 -5.7366 0.74226 2.8967 -0.28222 0.12932 0.0482 1.53624 -2.10505 -0.01624 -0.08352 -0.86044 -0.11318 0 0 0 0 0 0.0189 0.45066 0.00048 0.03198 0 -0.45572 0 1.9342 -0.06086 0.68072 -1.24417
TYR_215 -6.90618 0.80029 2.94382 -0.67065 0.10062 0.36427 1.14419 -1.64425 -0 -0 -0.10999 0.13904 0 0 0 0 0 0.02372 0.36031 0.1494 0 2.19421 0.33859 0.00736 1.2797 0.55885 1.64843 2.72172
THR_216 -6.07597 0.96627 4.21819 -0.12182 0.08948 0.07017 1.47415 -2.16285 -0.00281 -0.01433 -0.50545 -0.6337 0 0 0 0 0 0.03556 -0.00535 0.01931 0.07473 0 -0.3838 2.29945 -1.0874 0.77257 3.12846 2.15485
THR_217 -5.5197 1.43359 2.66902 -0.11548 0.14799 0.05966 1.26377 -1.69009 -0 -0 -1.48251 -0.72679 0 0 0 0 0 1.45492 0.05184 0.00906 0.40798 0 -0.11551 2.26495 -1.0874 0.9154 2.4178 2.3585
SER_218 -4.98499 1.56868 5.13171 -0.02017 1e-05 0.01927 1.97837 -2.24487 -0.0072 -0.11546 -1.82162 -0.06499 0 0 0 0 0 0.76938 -0.01556 0.09023 1.20165 0 -0.22014 1.87253 -0.77834 2.51644 0.98195 5.8569
GLY_219 -3.36487 0.44592 2.87312 -0.00064 0 0 1.24448 -1.44766 -0.00016 -0.00295 -0.75234 -0.29233 0 0 0 0 0 1.85508 -0.07973 0 0 0 -1.00266 0 0.83697 2.62948 1.94185 4.88355
GLN_220 -8.59086 1.17844 7.97668 -0.25252 0.06197 0.25995 2.57723 -3.15697 -0 -0 -2.74544 -0.63045 0 0 -0.37518 0 0 0.52178 0.04175 0.3176 0 2.70172 0.28661 0 -0.18838 1.18942 2.89669 4.07005
LYS_221 -6.79359 1.64614 5.95865 -0.29913 0.03332 0.13045 2.22395 -2.46173 -0.01449 -0.08568 -0.58659 0.10836 0 0 0 0 0 0.13556 0.01523 0.08065 2.01688 0 -0.01679 0 -1.5107 0.19697 2.21582 2.99327
GLU_222 -5.94566 1.65113 6.13777 -0.67542 0.2116 1.30461 1.80729 -2.75087 -0.00848 -0.0337 0.30632 -0.36908 0 0 0 0 0 0.31075 0.03977 0.05001 0 4.74083 -0.05857 0 -2.7348 -0.06981 1.52692 5.44059
THR_223 -5.46843 0.32864 4.50161 -0.17481 0.07833 0.06366 2.23691 -2.29509 -0.02081 -0.13908 -1.47082 -0.33766 0 0 0 0 0 0.04672 0.03988 0.00728 0.17079 0 -0.1793 2.32613 -1.0874 0.17654 1.04528 -0.15165
LEU_224 -6.26805 1.07695 3.69685 -0.55235 0.24407 0.17944 1.14859 -1.88721 -0.00848 -0.0337 -0.30343 0.14649 0 0 0 0 0 0.0365 0.03528 0.02929 0.29619 0 0.06772 0 0.18072 0.47611 0.80925 -0.62976
HIS_D_225 -4.79557 0.44586 3.75756 -0.68095 0.03854 0.72315 1.61181 -1.93431 -0.01 -0.08067 -1.66558 0.0213 0 0 0 0 0 0.01591 0.04755 0.00344 0 1.78267 -0.11585 0 -0.45461 0.19222 0.73975 -0.35778
SER_226 -1.63099 0.17921 2.27646 -0.03268 0.00254 0.05663 0.42988 -1.0426 -0.02395 -0.15455 -0.07357 -1.03943 0 0 0 0 0 0.0024 -0.02224 0.00272 0.47193 0 -0.2066 0.60109 -0.77834 -0.52211 0.31975 -1.18444
THR_227 -4.54983 0.39739 4.46203 -0.18411 0.1075 0.07317 2.50316 -2.147 -0.00116 -0.01007 -0.6191 -0.32157 0 0 0 0 0 0.00513 -0.07295 0.00348 0.11321 0 0.19869 2.30196 -1.0874 -0.1369 0.26186 1.29747
SER_228 -1.80681 0.2254 2.1609 -0.02753 0 0.04178 0.91037 -1.11623 -0.00198 -0.0054 -0.73601 -1.03388 0 0 0 0 0 0.00482 -0.06814 0.00495 0.20756 0 0.00223 0.60221 -0.77834 -0.19097 0.3465 -1.25857
SER_229 -2.18214 0.28116 2.42502 -0.0307 0.00076 0.05249 0.93995 -1.20082 -0 -0 0.54116 -0.95842 0 0 0 0 0 0.00544 -0.03561 0.00114 0.18652 0 -0.35978 0.60597 -0.77834 -0.62607 0.26466 -0.86762
GLU_230 -4.60395 0.50395 4.29839 -0.43719 0.08856 0.88754 1.70226 -1.79609 -0 -0 -1.23913 -0.39346 0 0 0 0 0 0.00374 -0.03828 0.03179 0 2.72368 0.04409 0 -2.7348 -0.48397 0.1742 -1.26868
GLY_231 -2.09702 0.20134 2.47135 -0.00022 0 0 0.87453 -1.20238 -0 -0 -0.30438 -0.32845 0 0 0 0 0 0.00313 -0.30726 0 0 0 -1.3628 0 0.83697 0.01781 0.14415 -1.05321
ASN_232 -1.57872 0.30042 1.80612 -0.20031 0.01822 0.34353 0.40164 -0.86894 -0 -0 0.10757 -0.78556 0 0 0 0 0 0.00409 0.29604 0.00011 0 2.25273 -0.602 0 -0.93687 0.02903 0.65884 1.24595
PRO_233 -3.953 0.48546 2.34828 -0.12894 0.00147 0.0946 0.26885 -0.92728 -0 -0 -0.65181 0.20951 0 0 0 0 0 0.01249 -0.03611 0.00785 0.12121 0 -0.99499 0 -2.4119 -0.54205 0.83429 -5.26206
SER_234 -2.95914 0.69833 3.47742 -0.0319 0.00015 0.0551 1.75617 -1.6275 -0 -0 -0.99529 -0.9319 0 0 -0.49488 0 0 0.03721 0.16944 0.00853 0.76508 0 0.09749 0.60446 -0.77834 -0.69067 0.93862 0.09837
PRO_235 -4.12949 0.90071 2.97624 -0.06894 0 0.04367 2.32547 -1.55914 -0 -0 -1.49974 0.62033 0 0 0 0 0 0.02992 -0.00219 0.04983 0.1699 0 -0.43298 0 -2.4119 -0.20856 1.02732 -2.16955
SER_236 -3.04627 0.72582 3.0993 -0.03298 0.05399 0.03533 1.22657 -1.45886 -0 -0 0.14501 -0.07499 0 0 -0.49488 0 0 11.28 4.84159 0.00011 0.53346 0 0.43659 0.60005 -0.77834 0.2099 15.239 32.5404
GLN_237 -6.16038 1.27912 5.80713 -0.56653 0.02035 0.58106 2.96966 -2.99749 -0.00602 -0.05492 -1.29501 -0.32543 0 0 0 0 0 3.18243 1.59726 0.09015 0 2.46891 1.4998 0 -0.18838 3.4774 17.0869 28.466
VAL_238 -7.77174 0.92623 4.0373 -0.30126 0.20278 0.06568 2.38362 -2.84228 -0.01681 -0.10045 -0.97752 -0.03251 0 0 0 0 0 0.06676 -0.0328 0.00047 0.05906 0 -0.31826 0 1.9342 3.34557 2.54974 3.17776
TYR_239 -9.09927 1.33078 4.98212 -0.69795 0.133 0.39956 4.33448 -3.24751 -0.0166 -0.15422 -2.84958 -0.19431 0 0 -0.86679 0 0 0.47514 0.04702 0.0048 0 2.31359 -0.14559 0.00271 1.2797 -0.31298 0.87034 -1.41156
THR_240 -5.25237 0.8734 4.86239 -0.21992 0.50089 0.08304 2.14242 -2.51293 -0.01687 -0.17075 -0.04719 -0.9342 0 0 -0.48143 0 0 0.31994 -0.06553 0.01074 1.54243 0 -0.67692 2.75222 -1.0874 -0.41358 1.01903 2.22739
THR_241 -6.23946 1.6452 5.7433 -0.14561 0.13187 0.07997 2.9098 -2.8386 -0.01085 -0.11583 -1.79714 -0.25391 0 0 0 0 0 0.56666 0.34824 0.00374 0.02775 0 -0.45696 4.07579 -1.0874 -0.35635 2.96373 5.19394
SER_242 -4.73321 0.88479 4.63152 -0.03693 0 0.07486 1.87985 -2.19798 -0.02095 -0.17907 -1.80111 -0.88078 0 0 -0.37518 0 0 1.1579 0.16905 0.03507 0.08861 0 -0.12251 0.77791 -0.77834 0.11173 4.96843 3.65364
GLU_243 -7.48765 1.84499 8.46033 -0.7694 0.46199 1.56626 2.31664 -3.37517 -0.04902 -0.30751 -3.47346 -0.30523 0 0 0 -0.447 0 1.65316 0.18276 0.10643 0 4.31966 0.03388 0 -2.7348 1.7777 4.35793 8.1325
TYR_244 -8.64802 1.99886 4.21128 -0.56427 0.02603 0.15792 1.97034 -2.59807 -0.01538 -0.16645 -0.63339 -0.12715 0 0 0 0 0 0.45368 0.41781 1.45234 0 1.93077 -0.38637 0.01979 1.2797 1.33558 3.64451 5.75952
LEU_245 -7.20304 1.66312 3.02831 -0.68337 0.24654 0.26729 2.06105 -1.73458 -0.01281 -0.05815 0.78388 0.18755 0 0 0 0 0 0.04425 -0.00485 0.559 0.59025 0 -0.15407 0 0.18072 0.30819 3.11598 3.18529
SER_246 -4.24965 1.32204 3.47081 -0.0156 0 0.04133 1.67694 -1.5059 -0.02613 -0.18881 -0.32704 -0.72112 0 0 -0.53162 -0.68533 0 0.06721 0.21863 0.01681 0.87108 0 -0.28263 0.6623 -0.77834 1.73444 5.98587 6.75528
GLN_247 -3.62182 1.96619 3.1452 -0.27864 0.03982 0.23534 1.47682 -1.26629 -0 -0 -0.8868 -0.541 0 0 0 -0.68533 0 0.05394 0.45967 0.24508 0 3.16175 -0.17442 0 -0.18838 2.59169 6.86449 12.5973
PRO_248 -5.24496 1.40676 3.4526 -0.07013 2e-05 0.04388 1.84798 -1.4011 -0 -0 -1.13311 0.55175 0 0 0 0 0 0.01364 0.14299 0.0141 0.13824 0 -0.76223 0 -2.4119 7.28028 4.01931 7.88813
PRO_249 -4.73073 1.04873 2.50119 -0.06947 1e-05 0.04259 1.25549 -1.09913 -0 -0 -1.10501 0.64821 0 0 0 0 0 0.1009 -0.08515 0.00185 0.14873 0 0.24739 0 -2.4119 6.09337 2.06358 4.65067
SER_250 -4.78655 1.19831 4.83917 -0.02135 0 0.02184 2.39145 -2.28559 -0 -0 -2.3318 -0.05315 0 0 0 0 0 0.07093 1.11942 4e-05 0.51244 0 0.33658 0.60152 -0.77834 5.84413 1.66945 8.34848
PRO_251 -9.11127 2.42644 5.62366 -0.07525 8e-05 0.04643 2.83158 -2.3759 -0 -0 -0.42351 0.66475 0 0 0 0 0 0.05748 0.00223 0.18702 0.18234 0 -0.22874 0 -2.4119 5.80502 2.04555 5.246
SER_252 -6.35949 0.73688 6.09995 -0.02389 0 0.05558 3.42102 -3.08278 -0.00915 -0.15854 -2.56518 -0.71855 0 0 0 0 0 0.08253 0.03026 2e-05 0.48302 0 0.3643 0.60101 -0.77834 0.49308 0.72624 -0.60205
ASN_253 -4.31842 0.11896 5.06517 -0.17796 0.02867 0.26869 2.20236 -2.46809 -0.00915 -0.15854 -1.08704 -0.33295 0 0 -0.62447 0 0 0.06836 0.00063 0.00246 0 1.45497 0.17433 0 -0.93687 0.40289 0.27791 -0.04808
THR_254 -6.31249 0.82259 5.22781 -0.19821 0.07198 0.06804 2.54876 -2.76645 -0 -0 -2.08747 -0.03426 0 0 0 0 0 0.04188 0.07319 0.00126 0.07888 0 -0.02208 2.35149 -1.0874 0.01855 0.4428 -0.7611
THR_255 -5.06438 0.49354 3.87501 -0.19404 0.08591 0.10844 2.312 -2.21625 -0.03988 -0.37543 -2.74381 -0.20122 0 0 0 0 0 0.02501 -0.04865 0.05523 1.97119 0 0.01143 2.36909 -1.0874 -0.01842 0.67311 -0.00952
ASN_256 -4.97224 0.48503 4.29472 -0.34835 0.09075 0.71105 1.7578 -2.2935 -0 -0 -1.70795 -0.78095 0 0 0 0 0 0.00831 -0.01838 0.16653 0 1.98835 -0.50855 0 -0.93687 0.08325 0.62881 -1.35219
GLN:CtermProteinFull_257 -3.32234 0.3738 3.29804 -0.61452 0.1194 0.75938 1.43694 -1.48537 -0.01501 -0.10309 -2.17951 -0.43883 0 0 -0.62447 0 0 0.04785 0 0.00642 0 3.02859 0 0 -0.18838 0.1545 0.50385 0.75725
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.7729 0 0 0 0 0 0 0 0 0 40.7729
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701646 DOMAINID 692032 MODEL 4 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 82.849
ATOM      1  N   ASN A   1       7.256  17.497  44.695  1.00  0.090          N  
ATOM      2  CA  ASN A   1       6.962  16.500  45.721  1.00  0.180          C  
ATOM      3  C   ASN A   1       5.495  16.065  45.746  1.00  0.290          C  
ATOM      4  O   ASN A   1       5.010  15.538  46.751  1.00  0.410          O  
ATOM      5  CB  ASN A   1       7.382  17.019  47.091  1.00  0.220          C  
ATOM      6  CG  ASN A   1       8.873  17.067  47.253  1.00  0.220          C  
ATOM      7  OD1 ASN A   1       9.580  16.212  46.709  1.00  0.220          O  
ATOM      8  ND2 ASN A   1       9.362  18.039  47.976  1.00  0.220          N  
ATOM      9 1H   ASN A   1       8.179  17.873  44.854  1.00  0.110          H  
ATOM     10 2H   ASN A   1       7.230  17.073  43.779  1.00  0.110          H  
ATOM     11 3H   ASN A   1       6.579  18.246  44.748  1.00  0.110          H  
ATOM     12  HA  ASN A   1       7.551  15.610  45.495  1.00  0.220          H  
ATOM     13 1HB  ASN A   1       6.989  18.026  47.226  1.00  0.260          H  
ATOM     14 2HB  ASN A   1       6.959  16.407  47.876  1.00  0.260          H  
ATOM     15 1HD2 ASN A   1      10.353  18.113  48.113  1.00  0.260          H  
ATOM     16 2HD2 ASN A   1       8.752  18.710  48.400  1.00  0.260          H  
ATOM     17  N   HIS A   2       4.807  16.162  44.609  1.00  0.390          N  
ATOM     18  CA  HIS A   2       3.375  15.869  44.542  1.00  0.630          C  
ATOM     19  C   HIS A   2       3.008  14.479  45.037  1.00  0.630          C  
ATOM     20  O   HIS A   2       1.944  14.287  45.625  1.00  0.870          O  
ATOM     21  CB  HIS A   2       2.938  15.972  43.091  1.00  0.790          C  
ATOM     22  CG  HIS A   2       3.116  17.319  42.563  1.00  0.790          C  
ATOM     23  ND1 HIS A   2       4.353  17.781  42.154  1.00  0.790          N  
ATOM     24  CD2 HIS A   2       2.245  18.333  42.357  1.00  0.790          C  
ATOM     25  CE1 HIS A   2       4.229  19.025  41.714  1.00  0.790          C  
ATOM     26  NE2 HIS A   2       2.961  19.382  41.829  1.00  0.790          N  
ATOM     27  H   HIS A   2       5.219  16.538  43.757  1.00  0.470          H  
ATOM     28  HA  HIS A   2       2.825  16.597  45.137  1.00  0.760          H  
ATOM     29 1HB  HIS A   2       3.511  15.275  42.479  1.00  0.940          H  
ATOM     30 2HB  HIS A   2       1.887  15.698  43.006  1.00  0.940          H  
ATOM     31  HD2 HIS A   2       1.176  18.320  42.569  1.00  0.940          H  
ATOM     32  HE1 HIS A   2       5.035  19.647  41.324  1.00  0.940          H  
ATOM     33  HE2 HIS A   2       2.571  20.280  41.570  1.00  0.940          H  
ATOM     34  N   LYS A   3       3.864  13.501  44.764  1.00  0.440          N  
ATOM     35  CA  LYS A   3       3.630  12.125  45.169  1.00  0.420          C  
ATOM     36  C   LYS A   3       4.873  11.569  45.849  1.00  0.280          C  
ATOM     37  O   LYS A   3       5.230  10.421  45.635  1.00  0.300          O  
ATOM     38  CB  LYS A   3       3.204  11.267  43.976  1.00  0.600          C  
ATOM     39  CG  LYS A   3       1.912  11.752  43.265  1.00  0.600          C  
ATOM     40  CD  LYS A   3       0.647  11.642  44.139  1.00  0.600          C  
ATOM     41  CE  LYS A   3      -0.589  12.105  43.378  1.00  0.600          C  
ATOM     42  NZ  LYS A   3      -1.799  12.169  44.258  1.00  0.600          N  
ATOM     43  H   LYS A   3       4.717  13.723  44.270  1.00  0.530          H  
ATOM     44  HA  LYS A   3       2.836  12.108  45.912  1.00  0.500          H  
ATOM     45 1HB  LYS A   3       4.005  11.237  43.242  1.00  0.720          H  
ATOM     46 2HB  LYS A   3       3.033  10.243  44.308  1.00  0.720          H  
ATOM     47 1HG  LYS A   3       2.035  12.783  42.949  1.00  0.720          H  
ATOM     48 2HG  LYS A   3       1.765  11.167  42.398  1.00  0.720          H  
ATOM     49 1HD  LYS A   3       0.507  10.606  44.442  1.00  0.720          H  
ATOM     50 2HD  LYS A   3       0.733  12.244  45.028  1.00  0.720          H  
ATOM     51 1HE  LYS A   3      -0.401  13.093  42.963  1.00  0.720          H  
ATOM     52 2HE  LYS A   3      -0.786  11.412  42.564  1.00  0.720          H  
ATOM     53 1HZ  LYS A   3      -2.590  12.481  43.714  1.00  0.720          H  
ATOM     54 2HZ  LYS A   3      -2.004  11.264  44.654  1.00  0.720          H  
ATOM     55 3HZ  LYS A   3      -1.628  12.827  45.008  1.00  0.720          H  
ATOM     56  N   VAL A   4       5.548  12.410  46.635  1.00  0.210          N  
ATOM     57  CA  VAL A   4       6.797  12.081  47.344  1.00  0.150          C  
ATOM     58  C   VAL A   4       6.735  10.960  48.399  1.00  0.190          C  
ATOM     59  O   VAL A   4       7.767  10.400  48.772  1.00  0.160          O  
ATOM     60  CB  VAL A   4       7.344  13.361  48.012  1.00  0.230          C  
ATOM     61  CG1 VAL A   4       6.501  13.744  49.238  1.00  0.230          C  
ATOM     62  CG2 VAL A   4       8.815  13.205  48.383  1.00  0.230          C  
ATOM     63  H   VAL A   4       5.170  13.358  46.740  1.00  0.250          H  
ATOM     64  HA  VAL A   4       7.519  11.774  46.586  1.00  0.180          H  
ATOM     65  HB  VAL A   4       7.256  14.147  47.311  1.00  0.280          H  
ATOM     66 1HG1 VAL A   4       6.881  14.674  49.657  1.00  0.280          H  
ATOM     67 2HG1 VAL A   4       5.462  13.885  48.936  1.00  0.280          H  
ATOM     68 3HG1 VAL A   4       6.556  12.971  49.999  1.00  0.280          H  
ATOM     69 1HG2 VAL A   4       9.173  14.141  48.807  1.00  0.280          H  
ATOM     70 2HG2 VAL A   4       8.957  12.418  49.113  1.00  0.280          H  
ATOM     71 3HG2 VAL A   4       9.390  12.974  47.488  1.00  0.280          H  
ATOM     72  N   THR A   5       5.562  10.650  48.927  1.00  0.280          N  
ATOM     73  CA  THR A   5       5.436   9.666  50.006  1.00  0.330          C  
ATOM     74  C   THR A   5       5.630   8.191  49.617  1.00  0.330          C  
ATOM     75  O   THR A   5       4.692   7.390  49.717  1.00  0.380          O  
ATOM     76  CB  THR A   5       4.058   9.785  50.659  1.00  0.440          C  
ATOM     77  OG1 THR A   5       3.067   9.570  49.663  1.00  0.440          O  
ATOM     78  CG2 THR A   5       3.885  11.178  51.252  1.00  0.440          C  
ATOM     79  H   THR A   5       4.732  11.105  48.574  1.00  0.340          H  
ATOM     80  HA  THR A   5       6.192   9.906  50.754  1.00  0.400          H  
ATOM     81  HB  THR A   5       3.953   9.036  51.445  1.00  0.530          H  
ATOM     82  HG1 THR A   5       3.130   8.628  49.390  1.00  0.530          H  
ATOM     83 1HG2 THR A   5       2.898  11.257  51.706  1.00  0.530          H  
ATOM     84 2HG2 THR A   5       4.649  11.346  52.010  1.00  0.530          H  
ATOM     85 3HG2 THR A   5       3.982  11.928  50.472  1.00  0.530          H  
ATOM     86  N   LEU A   6       6.845   7.843  49.185  1.00  0.270          N  
ATOM     87  CA  LEU A   6       7.207   6.471  48.796  1.00  0.280          C  
ATOM     88  C   LEU A   6       8.713   6.220  48.833  1.00  0.280          C  
ATOM     89  O   LEU A   6       9.509   7.153  48.714  1.00  0.410          O  
ATOM     90  CB  LEU A   6       6.762   6.121  47.358  1.00  0.390          C  
ATOM     91  CG  LEU A   6       7.599   6.757  46.152  1.00  0.390          C  
ATOM     92  CD1 LEU A   6       7.394   5.918  44.901  1.00  0.390          C  
ATOM     93  CD2 LEU A   6       7.154   8.156  45.897  1.00  0.390          C  
ATOM     94  H   LEU A   6       7.526   8.602  49.124  1.00  0.320          H  
ATOM     95  HA  LEU A   6       6.731   5.783  49.492  1.00  0.340          H  
ATOM     96 1HB  LEU A   6       6.814   5.043  47.245  1.00  0.470          H  
ATOM     97 2HB  LEU A   6       5.723   6.428  47.238  1.00  0.470          H  
ATOM     98  HG  LEU A   6       8.656   6.758  46.380  1.00  0.470          H  
ATOM     99 1HD1 LEU A   6       7.966   6.349  44.086  1.00  0.470          H  
ATOM    100 2HD1 LEU A   6       7.745   4.906  45.091  1.00  0.470          H  
ATOM    101 3HD1 LEU A   6       6.339   5.899  44.636  1.00  0.470          H  
ATOM    102 1HD2 LEU A   6       7.717   8.579  45.068  1.00  0.470          H  
ATOM    103 2HD2 LEU A   6       6.097   8.150  45.650  1.00  0.470          H  
ATOM    104 3HD2 LEU A   6       7.316   8.759  46.764  1.00  0.470          H  
ATOM    105  N   THR A   7       9.090   4.944  48.932  1.00  0.200          N  
ATOM    106  CA  THR A   7      10.471   4.504  48.744  1.00  0.270          C  
ATOM    107  C   THR A   7      10.819   4.873  47.318  1.00  0.270          C  
ATOM    108  O   THR A   7      10.024   4.607  46.419  1.00  0.420          O  
ATOM    109  CB  THR A   7      10.627   2.983  48.956  1.00  0.350          C  
ATOM    110  OG1 THR A   7      10.214   2.640  50.289  1.00  0.350          O  
ATOM    111  CG2 THR A   7      12.086   2.574  48.757  1.00  0.350          C  
ATOM    112  H   THR A   7       8.391   4.238  49.103  1.00  0.240          H  
ATOM    113  HA  THR A   7      11.132   5.045  49.422  1.00  0.320          H  
ATOM    114  HB  THR A   7      10.000   2.450  48.241  1.00  0.420          H  
ATOM    115  HG1 THR A   7      10.163   1.682  50.373  1.00  0.420          H  
ATOM    116 1HG2 THR A   7      12.183   1.503  48.915  1.00  0.420          H  
ATOM    117 2HG2 THR A   7      12.411   2.813  47.743  1.00  0.420          H  
ATOM    118 3HG2 THR A   7      12.713   3.103  49.473  1.00  0.420          H  
ATOM    119  N   THR A   8      11.989   5.442  47.069  1.00  0.230          N  
ATOM    120  CA  THR A   8      12.263   5.866  45.710  1.00  0.220          C  
ATOM    121  C   THR A   8      12.025   4.865  44.607  1.00  0.180          C  
ATOM    122  O   THR A   8      12.563   3.755  44.588  1.00  0.200          O  
ATOM    123  CB  THR A   8      13.724   6.350  45.556  1.00  0.310          C  
ATOM    124  OG1 THR A   8      13.939   7.485  46.384  1.00  0.310          O  
ATOM    125  CG2 THR A   8      14.049   6.705  44.112  1.00  0.310          C  
ATOM    126  H   THR A   8      12.675   5.621  47.805  1.00  0.280          H  
ATOM    127  HA  THR A   8      11.612   6.719  45.510  1.00  0.260          H  
ATOM    128  HB  THR A   8      14.400   5.557  45.879  1.00  0.370          H  
ATOM    129  HG1 THR A   8      13.931   7.199  47.319  1.00  0.370          H  
ATOM    130 1HG2 THR A   8      15.081   7.042  44.044  1.00  0.370          H  
ATOM    131 2HG2 THR A   8      13.933   5.845  43.469  1.00  0.370          H  
ATOM    132 3HG2 THR A   8      13.385   7.489  43.781  1.00  0.370          H  
ATOM    133  N   ALA A   9      11.271   5.347  43.631  1.00  0.190          N  
ATOM    134  CA  ALA A   9      11.010   4.658  42.397  1.00  0.180          C  
ATOM    135  C   ALA A   9      11.839   5.401  41.386  1.00  0.140          C  
ATOM    136  O   ALA A   9      11.920   6.617  41.460  1.00  0.150          O  
ATOM    137  CB  ALA A   9       9.538   4.680  42.039  1.00  0.260          C  
ATOM    138  H   ALA A   9      10.852   6.254  43.784  1.00  0.230          H  
ATOM    139  HA  ALA A   9      11.375   3.635  42.467  1.00  0.220          H  
ATOM    140 1HB  ALA A   9       9.388   4.181  41.083  1.00  0.310          H  
ATOM    141 2HB  ALA A   9       8.975   4.170  42.810  1.00  0.310          H  
ATOM    142 3HB  ALA A   9       9.200   5.711  41.967  1.00  0.310          H  
ATOM    143  N   ILE A  10      12.421   4.714  40.441  1.00  0.110          N  
ATOM    144  CA  ILE A  10      13.232   5.360  39.421  1.00  0.090          C  
ATOM    145  C   ILE A  10      12.337   5.784  38.272  1.00  0.090          C  
ATOM    146  O   ILE A  10      11.376   5.096  37.946  1.00  0.100          O  
ATOM    147  CB  ILE A  10      14.380   4.437  38.981  1.00  0.130          C  
ATOM    148  CG1 ILE A  10      15.237   4.007  40.248  1.00  0.130          C  
ATOM    149  CG2 ILE A  10      15.288   5.102  37.916  1.00  0.130          C  
ATOM    150  CD1 ILE A  10      15.872   5.147  41.059  1.00  0.130          C  
ATOM    151  H   ILE A  10      12.328   3.709  40.430  1.00  0.130          H  
ATOM    152  HA  ILE A  10      13.664   6.272  39.827  1.00  0.110          H  
ATOM    153  HB  ILE A  10      13.955   3.550  38.558  1.00  0.160          H  
ATOM    154 1HG1 ILE A  10      14.593   3.439  40.922  1.00  0.160          H  
ATOM    155 2HG1 ILE A  10      16.040   3.348  39.906  1.00  0.160          H  
ATOM    156 1HG2 ILE A  10      16.073   4.400  37.630  1.00  0.160          H  
ATOM    157 2HG2 ILE A  10      14.722   5.343  37.053  1.00  0.160          H  
ATOM    158 3HG2 ILE A  10      15.740   6.007  38.308  1.00  0.160          H  
ATOM    159 1HD1 ILE A  10      16.425   4.722  41.896  1.00  0.160          H  
ATOM    160 2HD1 ILE A  10      16.555   5.720  40.439  1.00  0.160          H  
ATOM    161 3HD1 ILE A  10      15.109   5.807  41.447  1.00  0.160          H  
ATOM    162  N   ILE A  11      12.613   6.957  37.701  1.00  0.090          N  
ATOM    163  CA  ILE A  11      11.822   7.478  36.585  1.00  0.090          C  
ATOM    164  C   ILE A  11      11.750   6.536  35.363  1.00  0.090          C  
ATOM    165  O   ILE A  11      10.772   6.581  34.607  1.00  0.090          O  
ATOM    166  CB  ILE A  11      12.377   8.866  36.161  1.00  0.130          C  
ATOM    167  CG1 ILE A  11      11.400   9.625  35.200  1.00  0.130          C  
ATOM    168  CG2 ILE A  11      13.767   8.741  35.531  1.00  0.130          C  
ATOM    169  CD1 ILE A  11      10.057  10.027  35.826  1.00  0.130          C  
ATOM    170  H   ILE A  11      13.378   7.519  38.087  1.00  0.110          H  
ATOM    171  HA  ILE A  11      10.813   7.607  36.957  1.00  0.110          H  
ATOM    172  HB  ILE A  11      12.488   9.470  37.034  1.00  0.150          H  
ATOM    173 1HG1 ILE A  11      11.896  10.536  34.872  1.00  0.150          H  
ATOM    174 2HG1 ILE A  11      11.198   9.011  34.325  1.00  0.150          H  
ATOM    175 1HG2 ILE A  11      14.139   9.737  35.296  1.00  0.150          H  
ATOM    176 2HG2 ILE A  11      14.446   8.263  36.236  1.00  0.150          H  
ATOM    177 3HG2 ILE A  11      13.724   8.161  34.616  1.00  0.150          H  
ATOM    178 1HD1 ILE A  11       9.468  10.565  35.085  1.00  0.150          H  
ATOM    179 2HD1 ILE A  11       9.501   9.153  36.141  1.00  0.150          H  
ATOM    180 3HD1 ILE A  11      10.234  10.673  36.686  1.00  0.150          H  
ATOM    181  N   GLN A  12      12.779   5.729  35.122  1.00  0.080          N  
ATOM    182  CA  GLN A  12      12.706   4.803  34.013  1.00  0.070          C  
ATOM    183  C   GLN A  12      11.661   3.768  34.402  1.00  0.080          C  
ATOM    184  O   GLN A  12      11.609   3.334  35.544  1.00  0.080          O  
ATOM    185  CB  GLN A  12      14.071   4.188  33.707  1.00  0.100          C  
ATOM    186  CG  GLN A  12      15.078   5.196  33.134  1.00  0.100          C  
ATOM    187  CD  GLN A  12      16.421   4.569  32.743  1.00  0.100          C  
ATOM    188  OE1 GLN A  12      17.328   4.392  33.576  1.00  0.100          O  
ATOM    189  NE2 GLN A  12      16.538   4.224  31.467  1.00  0.100          N  
ATOM    190  H   GLN A  12      13.591   5.748  35.717  1.00  0.100          H  
ATOM    191  HA  GLN A  12      12.356   5.329  33.125  1.00  0.080          H  
ATOM    192 1HB  GLN A  12      14.482   3.778  34.625  1.00  0.120          H  
ATOM    193 2HB  GLN A  12      13.959   3.367  32.992  1.00  0.120          H  
ATOM    194 1HG  GLN A  12      14.644   5.653  32.245  1.00  0.120          H  
ATOM    195 2HG  GLN A  12      15.268   5.958  33.888  1.00  0.120          H  
ATOM    196 1HE2 GLN A  12      17.391   3.798  31.122  1.00  0.120          H  
ATOM    197 2HE2 GLN A  12      15.784   4.381  30.826  1.00  0.120          H  
ATOM    198  N   ASP A  13      10.832   3.373  33.447  1.00  0.090          N  
ATOM    199  CA  ASP A  13       9.700   2.458  33.650  1.00  0.100          C  
ATOM    200  C   ASP A  13       8.512   3.141  34.383  1.00  0.120          C  
ATOM    201  O   ASP A  13       7.490   2.494  34.659  1.00  0.130          O  
ATOM    202  CB  ASP A  13      10.120   1.219  34.473  1.00  0.140          C  
ATOM    203  CG  ASP A  13       9.282  -0.071  34.168  1.00  0.140          C  
ATOM    204  OD1 ASP A  13       8.997  -0.300  33.007  1.00  0.140          O  
ATOM    205  OD2 ASP A  13       8.998  -0.828  35.077  1.00  0.140          O  
ATOM    206  H   ASP A  13      10.969   3.754  32.518  1.00  0.110          H  
ATOM    207  HA  ASP A  13       9.358   2.127  32.672  1.00  0.120          H  
ATOM    208 1HB  ASP A  13      11.166   1.016  34.295  1.00  0.160          H  
ATOM    209 2HB  ASP A  13      10.015   1.443  35.540  1.00  0.160          H  
ATOM    210  N   ALA A  14       8.595   4.455  34.668  1.00  0.130          N  
ATOM    211  CA  ALA A  14       7.446   5.119  35.261  1.00  0.150          C  
ATOM    212  C   ALA A  14       6.317   5.017  34.265  1.00  0.160          C  
ATOM    213  O   ALA A  14       6.561   5.175  33.066  1.00  0.150          O  
ATOM    214  CB  ALA A  14       7.744   6.575  35.592  1.00  0.200          C  
ATOM    215  H   ALA A  14       9.441   5.003  34.481  1.00  0.160          H  
ATOM    216  HA  ALA A  14       7.162   4.588  36.169  1.00  0.180          H  
ATOM    217 1HB  ALA A  14       6.861   7.046  36.020  1.00  0.240          H  
ATOM    218 2HB  ALA A  14       8.566   6.615  36.306  1.00  0.240          H  
ATOM    219 3HB  ALA A  14       8.030   7.100  34.682  1.00  0.240          H  
ATOM    220  N   THR A  15       5.112   4.745  34.761  1.00  0.180          N  
ATOM    221  CA  THR A  15       3.903   4.593  33.955  1.00  0.220          C  
ATOM    222  C   THR A  15       4.124   3.836  32.635  1.00  0.210          C  
ATOM    223  O   THR A  15       3.520   4.198  31.617  1.00  0.230          O  
ATOM    224  CB  THR A  15       3.242   5.950  33.621  1.00  0.290          C  
ATOM    225  OG1 THR A  15       4.077   6.691  32.745  1.00  0.290          O  
ATOM    226  CG2 THR A  15       3.013   6.756  34.878  1.00  0.290          C  
ATOM    227  H   THR A  15       5.021   4.617  35.761  1.00  0.220          H  
ATOM    228  HA  THR A  15       3.189   4.015  34.541  1.00  0.260          H  
ATOM    229  HB  THR A  15       2.285   5.769  33.133  1.00  0.350          H  
ATOM    230  HG1 THR A  15       4.156   6.192  31.910  1.00  0.350          H  
ATOM    231 1HG2 THR A  15       2.537   7.688  34.612  1.00  0.350          H  
ATOM    232 2HG2 THR A  15       2.364   6.197  35.537  1.00  0.350          H  
ATOM    233 3HG2 THR A  15       3.963   6.956  35.372  1.00  0.350          H  
ATOM    234  N   SER A  16       4.957   2.783  32.638  1.00  0.200          N  
ATOM    235  CA  SER A  16       5.170   1.987  31.436  1.00  0.210          C  
ATOM    236  C   SER A  16       3.995   1.057  31.221  1.00  0.270          C  
ATOM    237  O   SER A  16       3.116   0.957  32.078  1.00  0.300          O  
ATOM    238  CB  SER A  16       6.443   1.186  31.536  1.00  0.290          C  
ATOM    239  OG  SER A  16       6.328   0.145  32.464  1.00  0.290          O  
ATOM    240  H   SER A  16       5.492   2.525  33.474  1.00  0.240          H  
ATOM    241  HA  SER A  16       5.243   2.660  30.582  1.00  0.250          H  
ATOM    242 1HB  SER A  16       6.711   0.783  30.564  1.00  0.350          H  
ATOM    243 2HB  SER A  16       7.239   1.848  31.840  1.00  0.350          H  
ATOM    244  HG  SER A  16       7.256  -0.163  32.640  1.00  0.350          H  
ATOM    245  N   GLN A  17       3.956   0.376  30.065  1.00  0.310          N  
ATOM    246  CA  GLN A  17       2.873  -0.572  29.804  1.00  0.380          C  
ATOM    247  C   GLN A  17       1.511   0.103  29.893  1.00  0.410          C  
ATOM    248  O   GLN A  17       0.699  -0.269  30.734  1.00  0.440          O  
ATOM    249  CB  GLN A  17       2.936  -1.760  30.786  1.00  0.500          C  
ATOM    250  CG  GLN A  17       4.178  -2.631  30.655  1.00  0.500          C  
ATOM    251  CD  GLN A  17       4.147  -3.497  29.411  1.00  0.500          C  
ATOM    252  OE1 GLN A  17       3.342  -4.435  29.314  1.00  0.500          O  
ATOM    253  NE2 GLN A  17       5.012  -3.197  28.452  1.00  0.500          N  
ATOM    254  H   GLN A  17       4.690   0.512  29.388  1.00  0.370          H  
ATOM    255  HA  GLN A  17       2.988  -0.954  28.790  1.00  0.460          H  
ATOM    256 1HB  GLN A  17       2.875  -1.418  31.814  1.00  0.600          H  
ATOM    257 2HB  GLN A  17       2.077  -2.396  30.621  1.00  0.600          H  
ATOM    258 1HG  GLN A  17       5.056  -1.986  30.612  1.00  0.600          H  
ATOM    259 2HG  GLN A  17       4.239  -3.281  31.526  1.00  0.600          H  
ATOM    260 1HE2 GLN A  17       5.034  -3.738  27.608  1.00  0.600          H  
ATOM    261 2HE2 GLN A  17       5.654  -2.441  28.567  1.00  0.600          H  
ATOM    262  N   ILE A  18       1.240   1.034  28.965  1.00  0.410          N  
ATOM    263  CA  ILE A  18       0.042   1.898  28.933  1.00  0.430          C  
ATOM    264  C   ILE A  18      -1.302   1.192  29.161  1.00  0.490          C  
ATOM    265  O   ILE A  18      -2.287   1.840  29.501  1.00  0.510          O  
ATOM    266  CB  ILE A  18       0.004   2.674  27.593  1.00  0.590          C  
ATOM    267  CG1 ILE A  18      -1.015   3.855  27.682  1.00  0.590          C  
ATOM    268  CG2 ILE A  18      -0.336   1.712  26.428  1.00  0.590          C  
ATOM    269  CD1 ILE A  18      -0.902   4.881  26.559  1.00  0.590          C  
ATOM    270  H   ILE A  18       1.968   1.221  28.291  1.00  0.490          H  
ATOM    271  HA  ILE A  18       0.157   2.631  29.733  1.00  0.520          H  
ATOM    272  HB  ILE A  18       0.986   3.109  27.415  1.00  0.710          H  
ATOM    273 1HG1 ILE A  18      -2.028   3.457  27.656  1.00  0.710          H  
ATOM    274 2HG1 ILE A  18      -0.869   4.369  28.632  1.00  0.710          H  
ATOM    275 1HG2 ILE A  18      -0.329   2.249  25.487  1.00  0.710          H  
ATOM    276 2HG2 ILE A  18       0.404   0.918  26.385  1.00  0.710          H  
ATOM    277 3HG2 ILE A  18      -1.323   1.276  26.572  1.00  0.710          H  
ATOM    278 1HD1 ILE A  18      -1.648   5.662  26.713  1.00  0.710          H  
ATOM    279 2HD1 ILE A  18       0.094   5.325  26.571  1.00  0.710          H  
ATOM    280 3HD1 ILE A  18      -1.076   4.412  25.598  1.00  0.710          H  
ATOM    281  N   LYS A  19      -1.355  -0.115  28.933  1.00  0.510          N  
ATOM    282  CA  LYS A  19      -2.551  -0.932  29.125  1.00  0.550          C  
ATOM    283  C   LYS A  19      -2.958  -0.969  30.619  1.00  0.550          C  
ATOM    284  O   LYS A  19      -4.081  -1.345  30.966  1.00  0.580          O  
ATOM    285  CB  LYS A  19      -2.259  -2.350  28.627  1.00  0.750          C  
ATOM    286  CG  LYS A  19      -1.241  -3.098  29.507  1.00  0.750          C  
ATOM    287  CD  LYS A  19      -0.825  -4.433  28.934  1.00  0.750          C  
ATOM    288  CE  LYS A  19       0.142  -5.127  29.890  1.00  0.750          C  
ATOM    289  NZ  LYS A  19       0.716  -6.365  29.317  1.00  0.750          N  
ATOM    290  H   LYS A  19      -0.503  -0.556  28.625  1.00  0.610          H  
ATOM    291  HA  LYS A  19      -3.371  -0.497  28.554  1.00  0.660          H  
ATOM    292 1HB  LYS A  19      -3.182  -2.928  28.607  1.00  0.900          H  
ATOM    293 2HB  LYS A  19      -1.869  -2.308  27.611  1.00  0.900          H  
ATOM    294 1HG  LYS A  19      -0.353  -2.485  29.648  1.00  0.900          H  
ATOM    295 2HG  LYS A  19      -1.682  -3.286  30.486  1.00  0.900          H  
ATOM    296 1HD  LYS A  19      -1.703  -5.062  28.785  1.00  0.900          H  
ATOM    297 2HD  LYS A  19      -0.331  -4.285  27.973  1.00  0.900          H  
ATOM    298 1HE  LYS A  19       0.942  -4.444  30.134  1.00  0.900          H  
ATOM    299 2HE  LYS A  19      -0.391  -5.380  30.805  1.00  0.900          H  
ATOM    300 1HZ  LYS A  19       1.349  -6.780  29.987  1.00  0.900          H  
ATOM    301 2HZ  LYS A  19      -0.019  -7.015  29.097  1.00  0.900          H  
ATOM    302 3HZ  LYS A  19       1.229  -6.131  28.474  1.00  0.900          H  
ATOM    303  N   ASN A  20      -1.990  -0.634  31.481  1.00  0.510          N  
ATOM    304  CA  ASN A  20      -2.064  -0.619  32.932  1.00  0.490          C  
ATOM    305  C   ASN A  20      -3.073   0.359  33.515  1.00  0.530          C  
ATOM    306  O   ASN A  20      -3.342   1.432  32.970  1.00  0.550          O  
ATOM    307  CB  ASN A  20      -0.685  -0.379  33.523  1.00  0.690          C  
ATOM    308  CG  ASN A  20      -0.660  -0.519  35.025  1.00  0.690          C  
ATOM    309  OD1 ASN A  20      -1.537  -1.184  35.611  1.00  0.690          O  
ATOM    310  ND2 ASN A  20       0.292   0.103  35.663  1.00  0.690          N  
ATOM    311  H   ASN A  20      -1.099  -0.351  31.076  1.00  0.610          H  
ATOM    312  HA  ASN A  20      -2.384  -1.612  33.246  1.00  0.590          H  
ATOM    313 1HB  ASN A  20       0.023  -1.089  33.091  1.00  0.830          H  
ATOM    314 2HB  ASN A  20      -0.343   0.621  33.252  1.00  0.830          H  
ATOM    315 1HD2 ASN A  20       0.337   0.060  36.672  1.00  0.830          H  
ATOM    316 2HD2 ASN A  20       0.968   0.639  35.158  1.00  0.830          H  
ATOM    317  N   THR A  21      -3.635  -0.053  34.645  1.00  0.530          N  
ATOM    318  CA  THR A  21      -4.612   0.726  35.379  1.00  0.570          C  
ATOM    319  C   THR A  21      -4.131   1.178  36.764  1.00  0.560          C  
ATOM    320  O   THR A  21      -4.827   1.956  37.424  1.00  0.620          O  
ATOM    321  CB  THR A  21      -5.917  -0.074  35.536  1.00  0.780          C  
ATOM    322  OG1 THR A  21      -5.668  -1.267  36.299  1.00  0.780          O  
ATOM    323  CG2 THR A  21      -6.426  -0.468  34.153  1.00  0.780          C  
ATOM    324  H   THR A  21      -3.325  -0.943  35.022  1.00  0.640          H  
ATOM    325  HA  THR A  21      -4.831   1.622  34.799  1.00  0.680          H  
ATOM    326  HB  THR A  21      -6.666   0.533  36.044  1.00  0.940          H  
ATOM    327  HG1 THR A  21      -5.611  -1.038  37.234  1.00  0.940          H  
ATOM    328 1HG2 THR A  21      -7.349  -1.034  34.254  1.00  0.940          H  
ATOM    329 2HG2 THR A  21      -6.613   0.431  33.567  1.00  0.940          H  
ATOM    330 3HG2 THR A  21      -5.685  -1.081  33.640  1.00  0.940          H  
ATOM    331  N   THR A  22      -2.981   0.682  37.243  1.00  0.500          N  
ATOM    332  CA  THR A  22      -2.536   1.076  38.572  1.00  0.510          C  
ATOM    333  C   THR A  22      -1.806   2.427  38.485  1.00  0.560          C  
ATOM    334  O   THR A  22      -1.297   2.786  37.420  1.00  0.550          O  
ATOM    335  CB  THR A  22      -1.596  -0.018  39.172  1.00  0.710          C  
ATOM    336  OG1 THR A  22      -0.408  -0.164  38.370  1.00  0.710          O  
ATOM    337  CG2 THR A  22      -2.337  -1.344  39.211  1.00  0.710          C  
ATOM    338  H   THR A  22      -2.417   0.027  36.709  1.00  0.600          H  
ATOM    339  HA  THR A  22      -3.414   1.172  39.204  1.00  0.610          H  
ATOM    340  HB  THR A  22      -1.296   0.240  40.168  1.00  0.850          H  
ATOM    341  HG1 THR A  22       0.259  -0.640  38.881  1.00  0.850          H  
ATOM    342 1HG2 THR A  22      -1.686  -2.110  39.630  1.00  0.850          H  
ATOM    343 2HG2 THR A  22      -3.226  -1.241  39.831  1.00  0.850          H  
ATOM    344 3HG2 THR A  22      -2.630  -1.633  38.204  1.00  0.850          H  
ATOM    345  N   PRO A  23      -1.717   3.190  39.592  1.00  0.640          N  
ATOM    346  CA  PRO A  23      -0.996   4.443  39.722  1.00  0.690          C  
ATOM    347  C   PRO A  23       0.502   4.268  39.797  1.00  0.500          C  
ATOM    348  O   PRO A  23       0.981   3.213  40.212  1.00  0.370          O  
ATOM    349  CB  PRO A  23      -1.542   5.002  41.031  1.00  1.030          C  
ATOM    350  CG  PRO A  23      -1.940   3.805  41.833  1.00  1.030          C  
ATOM    351  CD  PRO A  23      -2.480   2.827  40.820  1.00  1.030          C  
ATOM    352  HA  PRO A  23      -1.264   5.099  38.880  1.00  0.830          H  
ATOM    353 1HB  PRO A  23      -0.766   5.598  41.524  1.00  1.240          H  
ATOM    354 2HB  PRO A  23      -2.389   5.663  40.824  1.00  1.240          H  
ATOM    355 1HG  PRO A  23      -1.064   3.410  42.374  1.00  1.240          H  
ATOM    356 2HG  PRO A  23      -2.683   4.091  42.594  1.00  1.240          H  
ATOM    357 1HD  PRO A  23      -2.268   1.837  41.184  1.00  1.240          H  
ATOM    358 2HD  PRO A  23      -3.558   2.994  40.666  1.00  1.240          H  
ATOM    359  N   THR A  24       1.222   5.331  39.465  1.00  0.490          N  
ATOM    360  CA  THR A  24       2.670   5.386  39.623  1.00  0.300          C  
ATOM    361  C   THR A  24       3.088   6.456  40.646  1.00  0.420          C  
ATOM    362  O   THR A  24       3.654   6.094  41.675  1.00  0.500          O  
ATOM    363  CB  THR A  24       3.409   5.550  38.264  1.00  0.500          C  
ATOM    364  OG1 THR A  24       3.128   4.417  37.428  1.00  0.500          O  
ATOM    365  CG2 THR A  24       4.909   5.676  38.460  1.00  0.500          C  
ATOM    366  H   THR A  24       0.746   6.145  39.113  1.00  0.590          H  
ATOM    367  HA  THR A  24       2.996   4.426  40.025  1.00  0.360          H  
ATOM    368  HB  THR A  24       3.071   6.418  37.766  1.00  0.600          H  
ATOM    369  HG1 THR A  24       2.170   4.364  37.291  1.00  0.600          H  
ATOM    370 1HG2 THR A  24       5.383   5.789  37.501  1.00  0.600          H  
ATOM    371 2HG2 THR A  24       5.138   6.549  39.072  1.00  0.600          H  
ATOM    372 3HG2 THR A  24       5.288   4.782  38.952  1.00  0.600          H  
ATOM    373  N   TYR A  25       2.851   7.768  40.432  1.00  0.530          N  
ATOM    374  CA  TYR A  25       2.187   8.481  39.332  1.00  0.580          C  
ATOM    375  C   TYR A  25       3.276   9.200  38.577  1.00  0.420          C  
ATOM    376  O   TYR A  25       4.367   9.371  39.111  1.00  0.340          O  
ATOM    377  CB  TYR A  25       1.225   9.525  39.868  1.00  0.790          C  
ATOM    378  CG  TYR A  25       0.050   9.007  40.663  1.00  0.790          C  
ATOM    379  CD1 TYR A  25       0.216   8.634  41.989  1.00  0.790          C  
ATOM    380  CD2 TYR A  25      -1.205   8.964  40.088  1.00  0.790          C  
ATOM    381  CE1 TYR A  25      -0.863   8.216  42.727  1.00  0.790          C  
ATOM    382  CE2 TYR A  25      -2.290   8.552  40.832  1.00  0.790          C  
ATOM    383  CZ  TYR A  25      -2.122   8.179  42.147  1.00  0.790          C  
ATOM    384  OH  TYR A  25      -3.211   7.779  42.891  1.00  0.790          O  
ATOM    385  H   TYR A  25       3.203   8.366  41.167  1.00  0.640          H  
ATOM    386  HA  TYR A  25       1.671   7.811  38.661  1.00  0.700          H  
ATOM    387 1HB  TYR A  25       1.779  10.211  40.474  1.00  0.950          H  
ATOM    388 2HB  TYR A  25       0.833  10.103  39.033  1.00  0.950          H  
ATOM    389  HD1 TYR A  25       1.199   8.677  42.454  1.00  0.950          H  
ATOM    390  HD2 TYR A  25      -1.343   9.267  39.051  1.00  0.950          H  
ATOM    391  HE1 TYR A  25      -0.728   7.926  43.769  1.00  0.950          H  
ATOM    392  HE2 TYR A  25      -3.283   8.525  40.381  1.00  0.950          H  
ATOM    393  HH  TYR A  25      -2.914   7.422  43.732  1.00  0.950          H  
ATOM    394  N   LEU A  26       3.044   9.592  37.337  1.00  0.530          N  
ATOM    395  CA  LEU A  26       4.108  10.349  36.709  1.00  0.450          C  
ATOM    396  C   LEU A  26       4.232  11.719  37.367  1.00  0.470          C  
ATOM    397  O   LEU A  26       3.251  12.459  37.483  1.00  0.770          O  
ATOM    398  CB  LEU A  26       3.873  10.524  35.205  1.00  0.660          C  
ATOM    399  CG  LEU A  26       4.996  11.246  34.412  1.00  0.660          C  
ATOM    400  CD1 LEU A  26       6.285  10.390  34.395  1.00  0.660          C  
ATOM    401  CD2 LEU A  26       4.508  11.512  32.996  1.00  0.660          C  
ATOM    402  H   LEU A  26       2.165   9.423  36.870  1.00  0.640          H  
ATOM    403  HA  LEU A  26       5.037   9.809  36.864  1.00  0.540          H  
ATOM    404 1HB  LEU A  26       3.762   9.555  34.759  1.00  0.790          H  
ATOM    405 2HB  LEU A  26       2.947  11.079  35.059  1.00  0.790          H  
ATOM    406  HG  LEU A  26       5.227  12.183  34.893  1.00  0.790          H  
ATOM    407 1HD1 LEU A  26       7.057  10.917  33.835  1.00  0.790          H  
ATOM    408 2HD1 LEU A  26       6.647  10.214  35.399  1.00  0.790          H  
ATOM    409 3HD1 LEU A  26       6.079   9.428  33.913  1.00  0.790          H  
ATOM    410 1HD2 LEU A  26       5.282  12.028  32.432  1.00  0.790          H  
ATOM    411 2HD2 LEU A  26       4.275  10.563  32.506  1.00  0.790          H  
ATOM    412 3HD2 LEU A  26       3.612  12.133  33.031  1.00  0.790          H  
ATOM    413  N   THR A  27       5.445  12.063  37.772  1.00  0.250          N  
ATOM    414  CA  THR A  27       5.709  13.350  38.382  1.00  0.410          C  
ATOM    415  C   THR A  27       6.812  14.069  37.637  1.00  0.290          C  
ATOM    416  O   THR A  27       8.002  13.838  37.890  1.00  0.330          O  
ATOM    417  CB  THR A  27       6.151  13.208  39.839  1.00  0.510          C  
ATOM    418  OG1 THR A  27       7.306  12.367  39.874  1.00  0.510          O  
ATOM    419  CG2 THR A  27       5.028  12.596  40.697  1.00  0.510          C  
ATOM    420  H   THR A  27       6.202  11.401  37.687  1.00  0.300          H  
ATOM    421  HA  THR A  27       4.808  13.962  38.335  1.00  0.490          H  
ATOM    422  HB  THR A  27       6.412  14.192  40.234  1.00  0.610          H  
ATOM    423  HG1 THR A  27       8.021  12.810  39.368  1.00  0.610          H  
ATOM    424 1HG2 THR A  27       5.373  12.506  41.723  1.00  0.610          H  
ATOM    425 2HG2 THR A  27       4.150  13.241  40.662  1.00  0.610          H  
ATOM    426 3HG2 THR A  27       4.766  11.614  40.317  1.00  0.610          H  
ATOM    427  N   GLN A  28       6.423  14.924  36.709  1.00  0.310          N  
ATOM    428  CA  GLN A  28       7.389  15.672  35.929  1.00  0.240          C  
ATOM    429  C   GLN A  28       7.628  16.950  36.704  1.00  0.220          C  
ATOM    430  O   GLN A  28       6.739  17.380  37.437  1.00  0.240          O  
ATOM    431  CB  GLN A  28       6.870  15.972  34.519  1.00  0.360          C  
ATOM    432  CG  GLN A  28       6.623  14.742  33.675  1.00  0.360          C  
ATOM    433  CD  GLN A  28       6.160  15.082  32.274  1.00  0.360          C  
ATOM    434  OE1 GLN A  28       5.342  15.988  32.091  1.00  0.360          O  
ATOM    435  NE2 GLN A  28       6.676  14.369  31.281  1.00  0.360          N  
ATOM    436  H   GLN A  28       5.432  15.060  36.560  1.00  0.370          H  
ATOM    437  HA  GLN A  28       8.324  15.117  35.864  1.00  0.290          H  
ATOM    438 1HB  GLN A  28       5.941  16.537  34.584  1.00  0.440          H  
ATOM    439 2HB  GLN A  28       7.593  16.589  33.989  1.00  0.440          H  
ATOM    440 1HG  GLN A  28       7.532  14.147  33.617  1.00  0.440          H  
ATOM    441 2HG  GLN A  28       5.839  14.181  34.148  1.00  0.440          H  
ATOM    442 1HE2 GLN A  28       6.404  14.558  30.334  1.00  0.440          H  
ATOM    443 2HE2 GLN A  28       7.338  13.644  31.471  1.00  0.440          H  
ATOM    444  N   ASN A  29       8.790  17.575  36.526  1.00  0.220          N  
ATOM    445  CA  ASN A  29       9.068  18.836  37.206  1.00  0.210          C  
ATOM    446  C   ASN A  29       9.647  19.932  36.297  1.00  0.210          C  
ATOM    447  O   ASN A  29      10.743  20.433  36.568  1.00  0.210          O  
ATOM    448  CB  ASN A  29      10.004  18.593  38.374  1.00  0.300          C  
ATOM    449  CG  ASN A  29       9.411  17.708  39.453  1.00  0.300          C  
ATOM    450  OD1 ASN A  29       8.687  18.166  40.351  1.00  0.300          O  
ATOM    451  ND2 ASN A  29       9.698  16.437  39.377  1.00  0.300          N  
ATOM    452  H   ASN A  29       9.488  17.166  35.919  1.00  0.260          H  
ATOM    453  HA  ASN A  29       8.128  19.218  37.606  1.00  0.250          H  
ATOM    454 1HB  ASN A  29      10.911  18.131  38.001  1.00  0.360          H  
ATOM    455 2HB  ASN A  29      10.282  19.547  38.823  1.00  0.360          H  
ATOM    456 1HD2 ASN A  29       9.336  15.799  40.054  1.00  0.360          H  
ATOM    457 2HD2 ASN A  29      10.257  16.098  38.624  1.00  0.360          H  
ATOM    458  N   PRO A  30       8.937  20.363  35.221  1.00  0.220          N  
ATOM    459  CA  PRO A  30       9.379  21.355  34.251  1.00  0.260          C  
ATOM    460  C   PRO A  30       9.878  22.639  34.896  1.00  0.250          C  
ATOM    461  O   PRO A  30      10.808  23.260  34.373  1.00  0.290          O  
ATOM    462  CB  PRO A  30       8.092  21.655  33.468  1.00  0.390          C  
ATOM    463  CG  PRO A  30       7.295  20.398  33.553  1.00  0.390          C  
ATOM    464  CD  PRO A  30       7.549  19.880  34.950  1.00  0.390          C  
ATOM    465  HA  PRO A  30      10.150  20.916  33.603  1.00  0.310          H  
ATOM    466 1HB  PRO A  30       7.575  22.521  33.909  1.00  0.470          H  
ATOM    467 2HB  PRO A  30       8.341  21.928  32.431  1.00  0.470          H  
ATOM    468 1HG  PRO A  30       6.229  20.607  33.371  1.00  0.470          H  
ATOM    469 2HG  PRO A  30       7.615  19.690  32.774  1.00  0.470          H  
ATOM    470 1HD  PRO A  30       6.832  20.284  35.685  1.00  0.470          H  
ATOM    471 2HD  PRO A  30       7.476  18.837  34.847  1.00  0.470          H  
ATOM    472  N   GLN A  31       9.305  22.999  36.064  1.00  0.210          N  
ATOM    473  CA  GLN A  31       9.659  24.207  36.813  1.00  0.230          C  
ATOM    474  C   GLN A  31      11.130  24.314  37.204  1.00  0.220          C  
ATOM    475  O   GLN A  31      11.569  25.374  37.649  1.00  0.260          O  
ATOM    476  CB  GLN A  31       8.795  24.327  38.077  1.00  0.310          C  
ATOM    477  CG  GLN A  31       9.018  23.230  39.126  1.00  0.310          C  
ATOM    478  CD  GLN A  31       8.097  22.062  38.912  1.00  0.310          C  
ATOM    479  OE1 GLN A  31       7.678  21.802  37.775  1.00  0.310          O  
ATOM    480  NE2 GLN A  31       7.777  21.353  39.979  1.00  0.310          N  
ATOM    481  H   GLN A  31       8.533  22.449  36.441  1.00  0.250          H  
ATOM    482  HA  GLN A  31       9.432  25.061  36.177  1.00  0.280          H  
ATOM    483 1HB  GLN A  31       8.992  25.286  38.555  1.00  0.380          H  
ATOM    484 2HB  GLN A  31       7.743  24.316  37.796  1.00  0.380          H  
ATOM    485 1HG  GLN A  31      10.039  22.863  39.083  1.00  0.380          H  
ATOM    486 2HG  GLN A  31       8.817  23.645  40.111  1.00  0.380          H  
ATOM    487 1HE2 GLN A  31       7.171  20.557  39.887  1.00  0.380          H  
ATOM    488 2HE2 GLN A  31       8.145  21.601  40.878  1.00  0.380          H  
ATOM    489  N   LEU A  32      11.887  23.229  37.037  1.00  0.190          N  
ATOM    490  CA  LEU A  32      13.314  23.216  37.302  1.00  0.180          C  
ATOM    491  C   LEU A  32      13.963  24.193  36.312  1.00  0.170          C  
ATOM    492  O   LEU A  32      14.901  24.926  36.638  1.00  0.170          O  
ATOM    493  CB  LEU A  32      13.850  21.781  37.095  1.00  0.260          C  
ATOM    494  CG  LEU A  32      15.371  21.471  37.363  1.00  0.260          C  
ATOM    495  CD1 LEU A  32      15.753  21.733  38.838  1.00  0.260          C  
ATOM    496  CD2 LEU A  32      15.631  20.015  36.995  1.00  0.260          C  
ATOM    497  H   LEU A  32      11.442  22.368  36.703  1.00  0.230          H  
ATOM    498  HA  LEU A  32      13.491  23.555  38.320  1.00  0.220          H  
ATOM    499 1HB  LEU A  32      13.265  21.115  37.729  1.00  0.310          H  
ATOM    500 2HB  LEU A  32      13.645  21.503  36.060  1.00  0.310          H  
ATOM    501  HG  LEU A  32      15.991  22.122  36.737  1.00  0.310          H  
ATOM    502 1HD1 LEU A  32      16.814  21.506  38.986  1.00  0.310          H  
ATOM    503 2HD1 LEU A  32      15.576  22.775  39.090  1.00  0.310          H  
ATOM    504 3HD1 LEU A  32      15.155  21.094  39.492  1.00  0.310          H  
ATOM    505 1HD2 LEU A  32      16.665  19.785  37.141  1.00  0.310          H  
ATOM    506 2HD2 LEU A  32      15.023  19.363  37.617  1.00  0.310          H  
ATOM    507 3HD2 LEU A  32      15.377  19.858  35.949  1.00  0.310          H  
ATOM    508  N   GLY A  33      13.482  24.152  35.071  1.00  0.170          N  
ATOM    509  CA  GLY A  33      13.940  25.008  34.000  1.00  0.170          C  
ATOM    510  C   GLY A  33      15.440  24.984  33.800  1.00  0.160          C  
ATOM    511  O   GLY A  33      16.088  23.929  33.804  1.00  0.140          O  
ATOM    512  H   GLY A  33      12.687  23.542  34.874  1.00  0.200          H  
ATOM    513 1HA  GLY A  33      13.445  24.706  33.076  1.00  0.200          H  
ATOM    514 2HA  GLY A  33      13.617  26.028  34.204  1.00  0.200          H  
ATOM    515  N   ILE A  34      15.978  26.199  33.680  1.00  0.170          N  
ATOM    516  CA  ILE A  34      17.387  26.507  33.444  1.00  0.170          C  
ATOM    517  C   ILE A  34      18.320  26.104  34.568  1.00  0.150          C  
ATOM    518  O   ILE A  34      19.534  26.249  34.437  1.00  0.150          O  
ATOM    519  CB  ILE A  34      17.583  28.012  33.157  1.00  0.240          C  
ATOM    520  CG1 ILE A  34      17.160  28.867  34.416  1.00  0.240          C  
ATOM    521  CG2 ILE A  34      16.791  28.393  31.897  1.00  0.240          C  
ATOM    522  CD1 ILE A  34      17.524  30.337  34.342  1.00  0.240          C  
ATOM    523  H   ILE A  34      15.332  26.971  33.739  1.00  0.200          H  
ATOM    524  HA  ILE A  34      17.698  25.957  32.556  1.00  0.200          H  
ATOM    525  HB  ILE A  34      18.641  28.204  32.980  1.00  0.290          H  
ATOM    526 1HG1 ILE A  34      16.086  28.790  34.553  1.00  0.290          H  
ATOM    527 2HG1 ILE A  34      17.652  28.464  35.301  1.00  0.290          H  
ATOM    528 1HG2 ILE A  34      16.942  29.441  31.657  1.00  0.290          H  
ATOM    529 2HG2 ILE A  34      17.142  27.785  31.063  1.00  0.290          H  
ATOM    530 3HG2 ILE A  34      15.732  28.211  32.050  1.00  0.290          H  
ATOM    531 1HD1 ILE A  34      17.202  30.831  35.259  1.00  0.290          H  
ATOM    532 2HD1 ILE A  34      18.605  30.435  34.239  1.00  0.290          H  
ATOM    533 3HD1 ILE A  34      17.036  30.808  33.497  1.00  0.290          H  
ATOM    534  N   SER A  35      17.767  25.694  35.702  1.00  0.150          N  
ATOM    535  CA  SER A  35      18.579  25.263  36.806  1.00  0.140          C  
ATOM    536  C   SER A  35      19.308  23.965  36.473  1.00  0.120          C  
ATOM    537  O   SER A  35      20.439  23.752  36.932  1.00  0.110          O  
ATOM    538  CB  SER A  35      17.707  25.072  38.029  1.00  0.200          C  
ATOM    539  OG  SER A  35      17.159  26.295  38.455  1.00  0.200          O  
ATOM    540  H   SER A  35      16.750  25.618  35.807  1.00  0.180          H  
ATOM    541  HA  SER A  35      19.318  26.036  37.016  1.00  0.170          H  
ATOM    542 1HB  SER A  35      16.925  24.371  37.800  1.00  0.240          H  
ATOM    543 2HB  SER A  35      18.279  24.649  38.823  1.00  0.240          H  
ATOM    544  HG  SER A  35      17.903  26.790  38.823  1.00  0.240          H  
ATOM    545  N   PHE A  36      18.703  23.106  35.627  1.00  0.110          N  
ATOM    546  CA  PHE A  36      19.282  21.792  35.362  1.00  0.080          C  
ATOM    547  C   PHE A  36      19.534  21.099  36.695  1.00  0.090          C  
ATOM    548  O   PHE A  36      19.019  21.545  37.724  1.00  0.080          O  
ATOM    549  CB  PHE A  36      20.566  21.893  34.522  1.00  0.120          C  
ATOM    550  CG  PHE A  36      20.310  22.376  33.129  1.00  0.120          C  
ATOM    551  CD1 PHE A  36      20.414  23.709  32.834  1.00  0.120          C  
ATOM    552  CD2 PHE A  36      19.958  21.496  32.114  1.00  0.120          C  
ATOM    553  CE1 PHE A  36      20.170  24.180  31.567  1.00  0.120          C  
ATOM    554  CE2 PHE A  36      19.716  21.959  30.834  1.00  0.120          C  
ATOM    555  CZ  PHE A  36      19.821  23.308  30.562  1.00  0.120          C  
ATOM    556  H   PHE A  36      17.808  23.338  35.179  1.00  0.130          H  
ATOM    557  HA  PHE A  36      18.556  21.200  34.803  1.00  0.100          H  
ATOM    558 1HB  PHE A  36      21.277  22.567  34.990  1.00  0.150          H  
ATOM    559 2HB  PHE A  36      21.043  20.924  34.453  1.00  0.150          H  
ATOM    560  HD1 PHE A  36      20.693  24.399  33.627  1.00  0.150          H  
ATOM    561  HD2 PHE A  36      19.871  20.431  32.329  1.00  0.150          H  
ATOM    562  HE1 PHE A  36      20.255  25.248  31.367  1.00  0.150          H  
ATOM    563  HE2 PHE A  36      19.440  21.263  30.041  1.00  0.150          H  
ATOM    564  HZ  PHE A  36      19.629  23.679  29.556  1.00  0.150          H  
ATOM    565  N   SER A  37      20.247  19.975  36.697  1.00  0.110          N  
ATOM    566  CA  SER A  37      20.453  19.301  37.964  1.00  0.120          C  
ATOM    567  C   SER A  37      21.677  18.369  38.052  1.00  0.120          C  
ATOM    568  O   SER A  37      22.071  17.743  37.067  1.00  0.110          O  
ATOM    569  CB  SER A  37      19.187  18.568  38.252  1.00  0.160          C  
ATOM    570  OG  SER A  37      18.940  17.620  37.244  1.00  0.160          O  
ATOM    571  H   SER A  37      20.640  19.586  35.856  1.00  0.130          H  
ATOM    572  HA  SER A  37      20.578  20.064  38.711  1.00  0.140          H  
ATOM    573 1HB  SER A  37      19.276  18.087  39.199  1.00  0.200          H  
ATOM    574 2HB  SER A  37      18.370  19.249  38.339  1.00  0.200          H  
ATOM    575  HG  SER A  37      18.076  17.234  37.443  1.00  0.200          H  
ATOM    576  N   ASN A  38      22.254  18.259  39.271  1.00  0.130          N  
ATOM    577  CA  ASN A  38      23.400  17.362  39.553  1.00  0.120          C  
ATOM    578  C   ASN A  38      23.278  16.496  40.826  1.00  0.100          C  
ATOM    579  O   ASN A  38      24.280  16.060  41.394  1.00  0.070          O  
ATOM    580  CB  ASN A  38      24.695  18.160  39.608  1.00  0.170          C  
ATOM    581  CG  ASN A  38      25.124  18.702  38.267  1.00  0.170          C  
ATOM    582  OD1 ASN A  38      25.616  17.952  37.417  1.00  0.170          O  
ATOM    583  ND2 ASN A  38      24.962  19.984  38.059  1.00  0.170          N  
ATOM    584  H   ASN A  38      21.856  18.840  40.017  1.00  0.160          H  
ATOM    585  HA  ASN A  38      23.481  16.665  38.718  1.00  0.140          H  
ATOM    586 1HB  ASN A  38      24.577  18.993  40.297  1.00  0.210          H  
ATOM    587 2HB  ASN A  38      25.495  17.528  39.996  1.00  0.210          H  
ATOM    588 1HD2 ASN A  38      25.237  20.384  37.185  1.00  0.210          H  
ATOM    589 2HD2 ASN A  38      24.566  20.563  38.765  1.00  0.210          H  
ATOM    590  N   LEU A  39      22.059  16.178  41.223  1.00  0.130          N  
ATOM    591  CA  LEU A  39      21.743  15.385  42.421  1.00  0.160          C  
ATOM    592  C   LEU A  39      22.346  13.965  42.386  1.00  0.170          C  
ATOM    593  O   LEU A  39      22.529  13.317  43.427  1.00  0.230          O  
ATOM    594  CB  LEU A  39      20.216  15.332  42.598  1.00  0.210          C  
ATOM    595  CG  LEU A  39      19.641  14.814  43.904  1.00  0.210          C  
ATOM    596  CD1 LEU A  39      20.097  15.683  45.093  1.00  0.210          C  
ATOM    597  CD2 LEU A  39      18.114  14.814  43.763  1.00  0.210          C  
ATOM    598  H   LEU A  39      21.301  16.559  40.679  1.00  0.160          H  
ATOM    599  HA  LEU A  39      22.179  15.909  43.268  1.00  0.190          H  
ATOM    600 1HB  LEU A  39      19.816  16.330  42.430  1.00  0.250          H  
ATOM    601 2HB  LEU A  39      19.815  14.679  41.852  1.00  0.250          H  
ATOM    602  HG  LEU A  39      19.982  13.808  44.080  1.00  0.250          H  
ATOM    603 1HD1 LEU A  39      19.658  15.288  46.010  1.00  0.250          H  
ATOM    604 2HD1 LEU A  39      21.177  15.661  45.191  1.00  0.250          H  
ATOM    605 3HD1 LEU A  39      19.768  16.709  44.948  1.00  0.250          H  
ATOM    606 1HD2 LEU A  39      17.663  14.428  44.681  1.00  0.250          H  
ATOM    607 2HD2 LEU A  39      17.758  15.831  43.588  1.00  0.250          H  
ATOM    608 3HD2 LEU A  39      17.822  14.172  42.924  1.00  0.250          H  
ATOM    609  N   SER A  40      22.642  13.475  41.181  1.00  0.140          N  
ATOM    610  CA  SER A  40      23.206  12.152  40.944  1.00  0.180          C  
ATOM    611  C   SER A  40      24.586  11.999  41.580  1.00  0.180          C  
ATOM    612  O   SER A  40      25.076  10.880  41.749  1.00  0.210          O  
ATOM    613  CB  SER A  40      23.314  11.889  39.452  1.00  0.240          C  
ATOM    614  OG  SER A  40      24.250  12.743  38.855  1.00  0.240          O  
ATOM    615  H   SER A  40      22.486  14.062  40.375  1.00  0.170          H  
ATOM    616  HA  SER A  40      22.540  11.411  41.388  1.00  0.220          H  
ATOM    617 1HB  SER A  40      23.611  10.854  39.293  1.00  0.280          H  
ATOM    618 2HB  SER A  40      22.351  12.026  38.981  1.00  0.280          H  
ATOM    619  HG  SER A  40      24.322  12.459  37.938  1.00  0.280          H  
ATOM    620  N   GLU A  41      25.217  13.123  41.938  1.00  0.140          N  
ATOM    621  CA  GLU A  41      26.514  13.097  42.577  1.00  0.130          C  
ATOM    622  C   GLU A  41      26.421  13.041  44.112  1.00  0.130          C  
ATOM    623  O   GLU A  41      27.452  12.899  44.770  1.00  0.130          O  
ATOM    624  CB  GLU A  41      27.316  14.337  42.174  1.00  0.190          C  
ATOM    625  CG  GLU A  41      27.640  14.471  40.686  1.00  0.190          C  
ATOM    626  CD  GLU A  41      28.580  13.411  40.192  1.00  0.190          C  
ATOM    627  OE1 GLU A  41      29.384  12.955  40.972  1.00  0.190          O  
ATOM    628  OE2 GLU A  41      28.513  13.068  39.036  1.00  0.190          O  
ATOM    629  H   GLU A  41      24.782  14.031  41.761  1.00  0.170          H  
ATOM    630  HA  GLU A  41      27.048  12.210  42.235  1.00  0.160          H  
ATOM    631 1HB  GLU A  41      26.783  15.238  42.494  1.00  0.220          H  
ATOM    632 2HB  GLU A  41      28.255  14.318  42.683  1.00  0.220          H  
ATOM    633 1HG  GLU A  41      26.708  14.410  40.119  1.00  0.220          H  
ATOM    634 2HG  GLU A  41      28.076  15.452  40.509  1.00  0.220          H  
ATOM    635  N   THR A  42      25.209  13.155  44.706  1.00  0.130          N  
ATOM    636  CA  THR A  42      25.130  13.115  46.173  1.00  0.120          C  
ATOM    637  C   THR A  42      24.096  12.177  46.804  1.00  0.110          C  
ATOM    638  O   THR A  42      24.283  11.769  47.955  1.00  0.100          O  
ATOM    639  CB  THR A  42      24.821  14.502  46.784  1.00  0.170          C  
ATOM    640  OG1 THR A  42      23.517  14.948  46.369  1.00  0.170          O  
ATOM    641  CG2 THR A  42      25.831  15.502  46.341  1.00  0.170          C  
ATOM    642  H   THR A  42      24.357  13.269  44.156  1.00  0.160          H  
ATOM    643  HA  THR A  42      26.096  12.790  46.537  1.00  0.140          H  
ATOM    644  HB  THR A  42      24.844  14.421  47.869  1.00  0.210          H  
ATOM    645  HG1 THR A  42      23.229  15.657  46.954  1.00  0.210          H  
ATOM    646 1HG2 THR A  42      25.613  16.469  46.784  1.00  0.210          H  
ATOM    647 2HG2 THR A  42      26.819  15.180  46.649  1.00  0.210          H  
ATOM    648 3HG2 THR A  42      25.805  15.595  45.260  1.00  0.210          H  
ATOM    649  N   THR A  43      23.022  11.816  46.096  1.00  0.120          N  
ATOM    650  CA  THR A  43      21.966  11.061  46.777  1.00  0.100          C  
ATOM    651  C   THR A  43      21.970   9.552  46.621  1.00  0.150          C  
ATOM    652  O   THR A  43      22.805   8.968  45.934  1.00  0.600          O  
ATOM    653  CB  THR A  43      20.571  11.532  46.359  1.00  0.150          C  
ATOM    654  OG1 THR A  43      19.623  10.920  47.255  1.00  0.150          O  
ATOM    655  CG2 THR A  43      20.245  11.107  44.886  1.00  0.150          C  
ATOM    656  H   THR A  43      22.897  12.160  45.145  1.00  0.140          H  
ATOM    657  HA  THR A  43      22.059  11.265  47.843  1.00  0.120          H  
ATOM    658  HB  THR A  43      20.513  12.616  46.448  1.00  0.180          H  
ATOM    659  HG1 THR A  43      18.728  11.291  47.094  1.00  0.180          H  
ATOM    660 1HG2 THR A  43      19.241  11.452  44.630  1.00  0.180          H  
ATOM    661 2HG2 THR A  43      20.962  11.552  44.210  1.00  0.180          H  
ATOM    662 3HG2 THR A  43      20.281  10.026  44.778  1.00  0.180          H  
ATOM    663  N   SER A  44      20.994   8.927  47.283  1.00  0.260          N  
ATOM    664  CA  SER A  44      20.782   7.489  47.286  1.00  0.160          C  
ATOM    665  C   SER A  44      19.297   7.257  47.103  1.00  0.140          C  
ATOM    666  O   SER A  44      18.829   6.131  46.908  1.00  0.130          O  
ATOM    667  CB  SER A  44      21.255   6.895  48.594  1.00  0.260          C  
ATOM    668  OG  SER A  44      20.492   7.383  49.674  1.00  0.260          O  
ATOM    669  H   SER A  44      20.323   9.503  47.786  1.00  0.310          H  
ATOM    670  HA  SER A  44      21.323   7.038  46.453  1.00  0.190          H  
ATOM    671 1HB  SER A  44      21.176   5.809  48.550  1.00  0.320          H  
ATOM    672 2HB  SER A  44      22.305   7.143  48.744  1.00  0.320          H  
ATOM    673  HG  SER A  44      20.879   6.998  50.465  1.00  0.320          H  
ATOM    674  N   GLN A  45      18.569   8.365  47.193  1.00  0.150          N  
ATOM    675  CA  GLN A  45      17.097   8.439  47.082  1.00  0.150          C  
ATOM    676  C   GLN A  45      16.672   9.670  46.267  1.00  0.140          C  
ATOM    677  O   GLN A  45      17.267  10.744  46.419  1.00  0.130          O  
ATOM    678  CB  GLN A  45      16.422   8.464  48.474  1.00  0.210          C  
ATOM    679  CG  GLN A  45      16.520   7.152  49.315  1.00  0.210          C  
ATOM    680  CD  GLN A  45      15.527   6.011  48.863  1.00  0.210          C  
ATOM    681  OE1 GLN A  45      14.306   6.248  48.640  1.00  0.210          O  
ATOM    682  NE2 GLN A  45      16.054   4.799  48.724  1.00  0.210          N  
ATOM    683  H   GLN A  45      19.115   9.215  47.339  1.00  0.180          H  
ATOM    684  HA  GLN A  45      16.746   7.555  46.549  1.00  0.180          H  
ATOM    685 1HB  GLN A  45      16.870   9.260  49.066  1.00  0.250          H  
ATOM    686 2HB  GLN A  45      15.368   8.710  48.357  1.00  0.250          H  
ATOM    687 1HG  GLN A  45      17.532   6.763  49.245  1.00  0.250          H  
ATOM    688 2HG  GLN A  45      16.298   7.395  50.352  1.00  0.250          H  
ATOM    689 1HE2 GLN A  45      15.490   4.024  48.434  1.00  0.250          H  
ATOM    690 2HE2 GLN A  45      17.034   4.656  48.902  1.00  0.250          H  
ATOM    691  N   THR A  46      15.573   9.519  45.513  1.00  0.140          N  
ATOM    692  CA  THR A  46      14.910  10.501  44.617  1.00  0.140          C  
ATOM    693  C   THR A  46      14.843   9.928  43.190  1.00  0.120          C  
ATOM    694  O   THR A  46      15.845   9.472  42.636  1.00  0.110          O  
ATOM    695  CB  THR A  46      15.551  11.923  44.565  1.00  0.200          C  
ATOM    696  OG1 THR A  46      15.552  12.511  45.860  1.00  0.200          O  
ATOM    697  CG2 THR A  46      14.704  12.842  43.659  1.00  0.200          C  
ATOM    698  H   THR A  46      15.135   8.603  45.564  1.00  0.170          H  
ATOM    699  HA  THR A  46      13.884  10.632  44.962  1.00  0.170          H  
ATOM    700  HB  THR A  46      16.570  11.864  44.178  1.00  0.240          H  
ATOM    701  HG1 THR A  46      16.243  12.072  46.358  1.00  0.240          H  
ATOM    702 1HG2 THR A  46      15.151  13.833  43.634  1.00  0.240          H  
ATOM    703 2HG2 THR A  46      14.668  12.456  42.669  1.00  0.240          H  
ATOM    704 3HG2 THR A  46      13.695  12.911  44.055  1.00  0.240          H  
ATOM    705  N   THR A  47      13.632   9.951  42.625  1.00  0.130          N  
ATOM    706  CA  THR A  47      13.251   9.423  41.312  1.00  0.130          C  
ATOM    707  C   THR A  47      14.052   9.954  40.129  1.00  0.100          C  
ATOM    708  O   THR A  47      14.359   9.222  39.168  1.00  0.100          O  
ATOM    709  CB  THR A  47      11.745   9.720  41.128  1.00  0.180          C  
ATOM    710  OG1 THR A  47      11.026   9.022  42.145  1.00  0.180          O  
ATOM    711  CG2 THR A  47      11.207   9.347  39.772  1.00  0.180          C  
ATOM    712  H   THR A  47      12.878  10.350  43.168  1.00  0.160          H  
ATOM    713  HA  THR A  47      13.411   8.354  41.336  1.00  0.160          H  
ATOM    714  HB  THR A  47      11.587  10.788  41.268  1.00  0.220          H  
ATOM    715  HG1 THR A  47      11.213   8.065  42.018  1.00  0.220          H  
ATOM    716 1HG2 THR A  47      10.149   9.590  39.722  1.00  0.220          H  
ATOM    717 2HG2 THR A  47      11.730   9.899  39.019  1.00  0.220          H  
ATOM    718 3HG2 THR A  47      11.336   8.290  39.618  1.00  0.220          H  
ATOM    719  N   THR A  48      14.304  11.245  40.139  1.00  0.080          N  
ATOM    720  CA  THR A  48      15.084  11.854  39.090  1.00  0.070          C  
ATOM    721  C   THR A  48      16.024  12.879  39.689  1.00  0.030          C  
ATOM    722  O   THR A  48      16.203  12.936  40.902  1.00  0.010          O  
ATOM    723  CB  THR A  48      14.223  12.409  37.947  1.00  0.100          C  
ATOM    724  OG1 THR A  48      15.098  12.776  36.868  1.00  0.100          O  
ATOM    725  CG2 THR A  48      13.413  13.575  38.376  1.00  0.100          C  
ATOM    726  H   THR A  48      13.993  11.797  40.921  1.00  0.100          H  
ATOM    727  HA  THR A  48      15.711  11.083  38.642  1.00  0.080          H  
ATOM    728  HB  THR A  48      13.549  11.624  37.604  1.00  0.120          H  
ATOM    729  HG1 THR A  48      15.419  11.959  36.458  1.00  0.120          H  
ATOM    730 1HG2 THR A  48      12.817  13.926  37.537  1.00  0.120          H  
ATOM    731 2HG2 THR A  48      12.754  13.287  39.194  1.00  0.120          H  
ATOM    732 3HG2 THR A  48      14.060  14.355  38.691  1.00  0.120          H  
ATOM    733  N   ILE A  49      16.671  13.640  38.846  1.00  0.040          N  
ATOM    734  CA  ILE A  49      17.683  14.561  39.325  1.00  0.040          C  
ATOM    735  C   ILE A  49      17.076  15.977  39.348  1.00  0.080          C  
ATOM    736  O   ILE A  49      16.806  16.552  38.298  1.00  0.120          O  
ATOM    737  CB  ILE A  49      18.913  14.353  38.398  1.00  0.060          C  
ATOM    738  CG1 ILE A  49      19.253  12.795  38.339  1.00  0.060          C  
ATOM    739  CG2 ILE A  49      20.137  15.062  38.848  1.00  0.060          C  
ATOM    740  CD1 ILE A  49      19.529  12.088  39.709  1.00  0.060          C  
ATOM    741  H   ILE A  49      16.423  13.566  37.862  1.00  0.050          H  
ATOM    742  HA  ILE A  49      17.956  14.305  40.343  1.00  0.050          H  
ATOM    743  HB  ILE A  49      18.654  14.692  37.393  1.00  0.070          H  
ATOM    744 1HG1 ILE A  49      18.430  12.275  37.854  1.00  0.070          H  
ATOM    745 2HG1 ILE A  49      20.141  12.672  37.721  1.00  0.070          H  
ATOM    746 1HG2 ILE A  49      20.951  14.870  38.148  1.00  0.070          H  
ATOM    747 2HG2 ILE A  49      19.967  16.079  38.893  1.00  0.070          H  
ATOM    748 3HG2 ILE A  49      20.402  14.713  39.786  1.00  0.070          H  
ATOM    749 1HD1 ILE A  49      19.757  11.040  39.523  1.00  0.070          H  
ATOM    750 2HD1 ILE A  49      20.352  12.532  40.212  1.00  0.070          H  
ATOM    751 3HD1 ILE A  49      18.665  12.141  40.356  1.00  0.070          H  
ATOM    752  N   LEU A  50      16.834  16.524  40.554  1.00  0.090          N  
ATOM    753  CA  LEU A  50      16.086  17.785  40.704  1.00  0.110          C  
ATOM    754  C   LEU A  50      16.728  18.927  41.498  1.00  0.130          C  
ATOM    755  O   LEU A  50      16.014  19.703  42.133  1.00  0.170          O  
ATOM    756  CB  LEU A  50      14.750  17.471  41.385  1.00  0.150          C  
ATOM    757  CG  LEU A  50      13.828  16.509  40.644  1.00  0.150          C  
ATOM    758  CD1 LEU A  50      12.669  16.131  41.539  1.00  0.150          C  
ATOM    759  CD2 LEU A  50      13.328  17.147  39.343  1.00  0.150          C  
ATOM    760  H   LEU A  50      17.120  16.014  41.380  1.00  0.110          H  
ATOM    761  HA  LEU A  50      15.911  18.179  39.708  1.00  0.130          H  
ATOM    762 1HB  LEU A  50      14.956  17.047  42.367  1.00  0.180          H  
ATOM    763 2HB  LEU A  50      14.202  18.403  41.521  1.00  0.180          H  
ATOM    764  HG  LEU A  50      14.371  15.605  40.431  1.00  0.180          H  
ATOM    765 1HD1 LEU A  50      12.027  15.423  41.019  1.00  0.180          H  
ATOM    766 2HD1 LEU A  50      13.049  15.670  42.453  1.00  0.180          H  
ATOM    767 3HD1 LEU A  50      12.097  17.023  41.792  1.00  0.180          H  
ATOM    768 1HD2 LEU A  50      12.672  16.453  38.828  1.00  0.180          H  
ATOM    769 2HD2 LEU A  50      12.781  18.059  39.577  1.00  0.180          H  
ATOM    770 3HD2 LEU A  50      14.156  17.384  38.688  1.00  0.180          H  
ATOM    771  N   ALA A  51      18.042  19.048  41.497  1.00  0.120          N  
ATOM    772  CA  ALA A  51      18.661  20.128  42.262  1.00  0.160          C  
ATOM    773  C   ALA A  51      19.898  20.697  41.582  1.00  0.130          C  
ATOM    774  O   ALA A  51      20.730  19.960  41.045  1.00  0.110          O  
ATOM    775  CB  ALA A  51      19.031  19.610  43.643  1.00  0.210          C  
ATOM    776  H   ALA A  51      18.593  18.402  40.966  1.00  0.140          H  
ATOM    777  HA  ALA A  51      17.937  20.938  42.358  1.00  0.190          H  
ATOM    778 1HB  ALA A  51      19.466  20.418  44.231  1.00  0.250          H  
ATOM    779 2HB  ALA A  51      18.136  19.239  44.141  1.00  0.250          H  
ATOM    780 3HB  ALA A  51      19.749  18.804  43.547  1.00  0.250          H  
ATOM    781  N   SER A  52      20.052  22.016  41.701  1.00  0.140          N  
ATOM    782  CA  SER A  52      21.168  22.781  41.139  1.00  0.120          C  
ATOM    783  C   SER A  52      21.359  24.090  41.870  1.00  0.130          C  
ATOM    784  O   SER A  52      20.385  24.759  42.241  1.00  0.150          O  
ATOM    785  CB  SER A  52      20.922  23.066  39.701  1.00  0.180          C  
ATOM    786  OG  SER A  52      21.903  23.872  39.148  1.00  0.180          O  
ATOM    787  H   SER A  52      19.327  22.534  42.178  1.00  0.170          H  
ATOM    788  HA  SER A  52      22.079  22.191  41.237  1.00  0.140          H  
ATOM    789 1HB  SER A  52      20.903  22.152  39.169  1.00  0.210          H  
ATOM    790 2HB  SER A  52      19.966  23.520  39.587  1.00  0.210          H  
ATOM    791  HG  SER A  52      21.582  24.010  38.218  1.00  0.210          H  
ATOM    792  N   THR A  53      22.608  24.501  42.030  1.00  0.120          N  
ATOM    793  CA  THR A  53      22.980  25.704  42.763  1.00  0.140          C  
ATOM    794  C   THR A  53      22.732  26.987  41.947  1.00  0.140          C  
ATOM    795  O   THR A  53      23.630  27.797  41.712  1.00  0.140          O  
ATOM    796  CB  THR A  53      24.475  25.543  43.091  1.00  0.190          C  
ATOM    797  OG1 THR A  53      24.626  24.287  43.745  1.00  0.190          O  
ATOM    798  CG2 THR A  53      25.046  26.643  44.043  1.00  0.190          C  
ATOM    799  H   THR A  53      23.355  23.920  41.675  1.00  0.140          H  
ATOM    800  HA  THR A  53      22.398  25.747  43.685  1.00  0.170          H  
ATOM    801  HB  THR A  53      25.043  25.542  42.162  1.00  0.230          H  
ATOM    802  HG1 THR A  53      24.031  24.285  44.549  1.00  0.230          H  
ATOM    803 1HG2 THR A  53      26.094  26.433  44.237  1.00  0.230          H  
ATOM    804 2HG2 THR A  53      24.968  27.614  43.615  1.00  0.230          H  
ATOM    805 3HG2 THR A  53      24.512  26.629  44.972  1.00  0.230          H  
ATOM    806  N   THR A  54      21.474  27.207  41.587  1.00  0.140          N  
ATOM    807  CA  THR A  54      21.079  28.354  40.775  1.00  0.140          C  
ATOM    808  C   THR A  54      21.383  29.684  41.477  1.00  0.160          C  
ATOM    809  O   THR A  54      21.850  30.612  40.820  1.00  0.160          O  
ATOM    810  CB  THR A  54      19.596  28.263  40.311  1.00  0.200          C  
ATOM    811  OG1 THR A  54      19.433  27.094  39.518  1.00  0.200          O  
ATOM    812  CG2 THR A  54      19.231  29.472  39.467  1.00  0.200          C  
ATOM    813  H   THR A  54      20.797  26.500  41.869  1.00  0.170          H  
ATOM    814  HA  THR A  54      21.679  28.334  39.864  1.00  0.170          H  
ATOM    815  HB  THR A  54      18.923  28.213  41.139  1.00  0.240          H  
ATOM    816  HG1 THR A  54      19.590  26.316  40.071  1.00  0.240          H  
ATOM    817 1HG2 THR A  54      18.200  29.376  39.130  1.00  0.240          H  
ATOM    818 2HG2 THR A  54      19.333  30.385  40.052  1.00  0.240          H  
ATOM    819 3HG2 THR A  54      19.891  29.521  38.601  1.00  0.240          H  
ATOM    820  N   PRO A  55      21.109  29.843  42.795  1.00  0.180          N  
ATOM    821  CA  PRO A  55      21.377  31.034  43.576  1.00  0.210          C  
ATOM    822  C   PRO A  55      22.858  31.396  43.719  1.00  0.210          C  
ATOM    823  O   PRO A  55      23.159  32.486  44.196  1.00  0.230          O  
ATOM    824  CB  PRO A  55      20.793  30.683  44.955  1.00  0.320          C  
ATOM    825  CG  PRO A  55      19.797  29.606  44.698  1.00  0.320          C  
ATOM    826  CD  PRO A  55      20.407  28.794  43.614  1.00  0.320          C  
ATOM    827  HA  PRO A  55      20.828  31.875  43.130  1.00  0.250          H  
ATOM    828 1HB  PRO A  55      21.599  30.337  45.617  1.00  0.380          H  
ATOM    829 2HB  PRO A  55      20.358  31.577  45.421  1.00  0.380          H  
ATOM    830 1HG  PRO A  55      19.615  29.027  45.610  1.00  0.380          H  
ATOM    831 2HG  PRO A  55      18.834  30.045  44.406  1.00  0.380          H  
ATOM    832 1HD  PRO A  55      21.129  28.108  44.077  1.00  0.380          H  
ATOM    833 2HD  PRO A  55      19.616  28.282  43.116  1.00  0.380          H  
ATOM    834  N   SER A  56      23.780  30.472  43.402  1.00  0.190          N  
ATOM    835  CA  SER A  56      25.212  30.699  43.619  1.00  0.200          C  
ATOM    836  C   SER A  56      25.501  31.090  45.074  1.00  0.240          C  
ATOM    837  O   SER A  56      26.218  32.051  45.356  1.00  0.260          O  
ATOM    838  CB  SER A  56      25.758  31.754  42.668  1.00  0.280          C  
ATOM    839  OG  SER A  56      25.650  31.345  41.327  1.00  0.280          O  
ATOM    840  H   SER A  56      23.516  29.614  42.917  1.00  0.230          H  
ATOM    841  HA  SER A  56      25.738  29.770  43.409  1.00  0.240          H  
ATOM    842 1HB  SER A  56      25.226  32.691  42.807  1.00  0.330          H  
ATOM    843 2HB  SER A  56      26.804  31.942  42.905  1.00  0.330          H  
ATOM    844  HG  SER A  56      25.971  32.078  40.802  1.00  0.330          H  
ATOM    845  N   VAL A  57      24.955  30.286  45.984  1.00  0.240          N  
ATOM    846  CA  VAL A  57      25.068  30.398  47.436  1.00  0.270          C  
ATOM    847  C   VAL A  57      25.645  29.092  47.981  1.00  0.270          C  
ATOM    848  O   VAL A  57      25.216  28.013  47.584  1.00  0.250          O  
ATOM    849  CB  VAL A  57      23.676  30.709  48.055  1.00  0.370          C  
ATOM    850  CG1 VAL A  57      23.730  30.760  49.562  1.00  0.370          C  
ATOM    851  CG2 VAL A  57      23.195  32.033  47.548  1.00  0.370          C  
ATOM    852  H   VAL A  57      24.396  29.531  45.617  1.00  0.290          H  
ATOM    853  HA  VAL A  57      25.755  31.212  47.679  1.00  0.320          H  
ATOM    854  HB  VAL A  57      22.976  29.926  47.769  1.00  0.440          H  
ATOM    855 1HG1 VAL A  57      22.736  30.977  49.949  1.00  0.440          H  
ATOM    856 2HG1 VAL A  57      24.047  29.824  49.940  1.00  0.440          H  
ATOM    857 3HG1 VAL A  57      24.423  31.540  49.880  1.00  0.440          H  
ATOM    858 1HG2 VAL A  57      22.216  32.249  47.963  1.00  0.440          H  
ATOM    859 2HG2 VAL A  57      23.897  32.811  47.840  1.00  0.440          H  
ATOM    860 3HG2 VAL A  57      23.127  32.008  46.496  1.00  0.440          H  
ATOM    861  N   GLU A  58      26.612  29.166  48.897  1.00  0.290          N  
ATOM    862  CA  GLU A  58      27.227  27.948  49.435  1.00  0.290          C  
ATOM    863  C   GLU A  58      26.214  26.991  50.079  1.00  0.290          C  
ATOM    864  O   GLU A  58      26.332  25.773  49.954  1.00  0.270          O  
ATOM    865  CB  GLU A  58      28.297  28.320  50.461  1.00  0.410          C  
ATOM    866  CG  GLU A  58      29.494  29.068  49.873  1.00  0.410          C  
ATOM    867  CD  GLU A  58      29.248  30.552  49.717  1.00  0.410          C  
ATOM    868  OE1 GLU A  58      28.158  30.996  50.038  1.00  0.410          O  
ATOM    869  OE2 GLU A  58      30.129  31.237  49.268  1.00  0.410          O  
ATOM    870  H   GLU A  58      26.951  30.079  49.216  1.00  0.350          H  
ATOM    871  HA  GLU A  58      27.712  27.426  48.612  1.00  0.350          H  
ATOM    872 1HB  GLU A  58      27.856  28.938  51.243  1.00  0.490          H  
ATOM    873 2HB  GLU A  58      28.672  27.413  50.935  1.00  0.490          H  
ATOM    874 1HG  GLU A  58      30.356  28.920  50.523  1.00  0.490          H  
ATOM    875 2HG  GLU A  58      29.730  28.639  48.899  1.00  0.490          H  
ATOM    876  N   SER A  59      25.172  27.529  50.699  1.00  0.310          N  
ATOM    877  CA  SER A  59      24.146  26.730  51.359  1.00  0.320          C  
ATOM    878  C   SER A  59      23.245  25.980  50.375  1.00  0.300          C  
ATOM    879  O   SER A  59      22.439  25.141  50.788  1.00  0.310          O  
ATOM    880  CB  SER A  59      23.297  27.591  52.279  1.00  0.440          C  
ATOM    881  OG  SER A  59      22.525  28.511  51.563  1.00  0.440          O  
ATOM    882  H   SER A  59      25.114  28.533  50.770  1.00  0.370          H  
ATOM    883  HA  SER A  59      24.651  25.986  51.976  1.00  0.380          H  
ATOM    884 1HB  SER A  59      22.644  26.948  52.867  1.00  0.530          H  
ATOM    885 2HB  SER A  59      23.944  28.122  52.975  1.00  0.530          H  
ATOM    886  HG  SER A  59      21.953  28.936  52.211  1.00  0.530          H  
ATOM    887  N   THR A  60      23.350  26.293  49.079  1.00  0.270          N  
ATOM    888  CA  THR A  60      22.551  25.655  48.051  1.00  0.250          C  
ATOM    889  C   THR A  60      23.489  24.896  47.103  1.00  0.220          C  
ATOM    890  O   THR A  60      23.100  24.513  45.992  1.00  0.190          O  
ATOM    891  CB  THR A  60      21.721  26.687  47.255  1.00  0.360          C  
ATOM    892  OG1 THR A  60      22.586  27.602  46.595  1.00  0.360          O  
ATOM    893  CG2 THR A  60      20.868  27.486  48.221  1.00  0.360          C  
ATOM    894  H   THR A  60      24.041  26.976  48.762  1.00  0.320          H  
ATOM    895  HA  THR A  60      21.877  24.938  48.515  1.00  0.300          H  
ATOM    896  HB  THR A  60      21.093  26.179  46.523  1.00  0.430          H  
ATOM    897  HG1 THR A  60      23.084  27.119  45.938  1.00  0.430          H  
ATOM    898 1HG2 THR A  60      20.291  28.220  47.679  1.00  0.430          H  
ATOM    899 2HG2 THR A  60      20.198  26.813  48.752  1.00  0.430          H  
ATOM    900 3HG2 THR A  60      21.509  27.997  48.939  1.00  0.430          H  
ATOM    901  N   LEU A  61      24.744  24.719  47.528  1.00  0.220          N  
ATOM    902  CA  LEU A  61      25.763  24.052  46.738  1.00  0.190          C  
ATOM    903  C   LEU A  61      25.662  22.534  46.780  1.00  0.170          C  
ATOM    904  O   LEU A  61      25.561  21.942  47.858  1.00  0.190          O  
ATOM    905  CB  LEU A  61      27.145  24.495  47.229  1.00  0.280          C  
ATOM    906  CG  LEU A  61      28.394  23.939  46.510  1.00  0.280          C  
ATOM    907  CD1 LEU A  61      28.443  24.441  45.065  1.00  0.280          C  
ATOM    908  CD2 LEU A  61      29.625  24.403  47.282  1.00  0.280          C  
ATOM    909  H   LEU A  61      25.023  25.059  48.452  1.00  0.260          H  
ATOM    910  HA  LEU A  61      25.668  24.381  45.733  1.00  0.230          H  
ATOM    911 1HB  LEU A  61      27.184  25.579  47.171  1.00  0.330          H  
ATOM    912 2HB  LEU A  61      27.232  24.211  48.274  1.00  0.330          H  
ATOM    913  HG  LEU A  61      28.364  22.847  46.493  1.00  0.330          H  
ATOM    914 1HD1 LEU A  61      29.336  24.049  44.579  1.00  0.330          H  
ATOM    915 2HD1 LEU A  61      27.570  24.105  44.514  1.00  0.330          H  
ATOM    916 3HD1 LEU A  61      28.476  25.529  45.060  1.00  0.330          H  
ATOM    917 1HD2 LEU A  61      30.525  24.019  46.798  1.00  0.330          H  
ATOM    918 2HD2 LEU A  61      29.658  25.495  47.299  1.00  0.330          H  
ATOM    919 3HD2 LEU A  61      29.573  24.026  48.304  1.00  0.330          H  
ATOM    920  N   LEU A  62      25.709  21.895  45.610  1.00  0.140          N  
ATOM    921  CA  LEU A  62      25.742  20.440  45.590  1.00  0.120          C  
ATOM    922  C   LEU A  62      27.166  19.943  45.540  1.00  0.130          C  
ATOM    923  O   LEU A  62      27.967  20.357  44.700  1.00  0.150          O  
ATOM    924  CB  LEU A  62      24.988  19.824  44.408  1.00  0.180          C  
ATOM    925  CG  LEU A  62      23.459  19.970  44.351  1.00  0.180          C  
ATOM    926  CD1 LEU A  62      22.996  19.378  43.066  1.00  0.180          C  
ATOM    927  CD2 LEU A  62      22.795  19.210  45.508  1.00  0.180          C  
ATOM    928  H   LEU A  62      25.746  22.426  44.746  1.00  0.170          H  
ATOM    929  HA  LEU A  62      25.307  20.071  46.514  1.00  0.140          H  
ATOM    930 1HB  LEU A  62      25.387  20.262  43.495  1.00  0.210          H  
ATOM    931 2HB  LEU A  62      25.219  18.752  44.389  1.00  0.210          H  
ATOM    932  HG  LEU A  62      23.176  21.026  44.388  1.00  0.210          H  
ATOM    933 1HD1 LEU A  62      21.942  19.457  43.024  1.00  0.210          H  
ATOM    934 2HD1 LEU A  62      23.442  19.907  42.229  1.00  0.210          H  
ATOM    935 3HD1 LEU A  62      23.281  18.332  43.034  1.00  0.210          H  
ATOM    936 1HD2 LEU A  62      21.713  19.305  45.423  1.00  0.210          H  
ATOM    937 2HD2 LEU A  62      23.070  18.153  45.454  1.00  0.210          H  
ATOM    938 3HD2 LEU A  62      23.111  19.620  46.463  1.00  0.210          H  
ATOM    939  N   SER A  63      27.456  19.044  46.454  1.00  0.110          N  
ATOM    940  CA  SER A  63      28.733  18.386  46.606  1.00  0.140          C  
ATOM    941  C   SER A  63      28.820  17.201  45.666  1.00  0.130          C  
ATOM    942  O   SER A  63      27.905  16.954  44.881  1.00  0.120          O  
ATOM    943  CB  SER A  63      28.928  17.954  48.048  1.00  0.180          C  
ATOM    944  OG  SER A  63      28.042  16.925  48.391  1.00  0.180          O  
ATOM    945  H   SER A  63      26.730  18.788  47.108  1.00  0.130          H  
ATOM    946  HA  SER A  63      29.522  19.091  46.342  1.00  0.170          H  
ATOM    947 1HB  SER A  63      29.953  17.618  48.196  1.00  0.220          H  
ATOM    948 2HB  SER A  63      28.766  18.808  48.703  1.00  0.220          H  
ATOM    949  HG  SER A  63      28.198  16.743  49.326  1.00  0.220          H  
ATOM    950  N   THR A  64      29.967  16.540  45.672  1.00  0.110          N  
ATOM    951  CA  THR A  64      30.211  15.337  44.888  1.00  0.080          C  
ATOM    952  C   THR A  64      30.765  14.316  45.862  1.00  0.060          C  
ATOM    953  O   THR A  64      31.889  13.827  45.692  1.00  0.100          O  
ATOM    954  CB  THR A  64      31.240  15.546  43.779  1.00  0.120          C  
ATOM    955  OG1 THR A  64      32.460  15.974  44.376  1.00  0.120          O  
ATOM    956  CG2 THR A  64      30.745  16.605  42.804  1.00  0.120          C  
ATOM    957  H   THR A  64      30.701  16.852  46.289  1.00  0.130          H  
ATOM    958  HA  THR A  64      29.276  14.959  44.489  1.00  0.100          H  
ATOM    959  HB  THR A  64      31.402  14.607  43.246  1.00  0.150          H  
ATOM    960  HG1 THR A  64      32.818  15.209  44.886  1.00  0.150          H  
ATOM    961 1HG2 THR A  64      31.486  16.750  42.023  1.00  0.150          H  
ATOM    962 2HG2 THR A  64      29.808  16.275  42.361  1.00  0.150          H  
ATOM    963 3HG2 THR A  64      30.584  17.543  43.328  1.00  0.150          H  
ATOM    964  N   THR A  65      30.035  14.127  46.957  1.00  0.150          N  
ATOM    965  CA  THR A  65      30.450  13.297  48.079  1.00  0.160          C  
ATOM    966  C   THR A  65      30.740  11.857  47.743  1.00  0.140          C  
ATOM    967  O   THR A  65      30.000  11.192  47.010  1.00  0.240          O  
ATOM    968  CB  THR A  65      29.424  13.316  49.223  1.00  0.220          C  
ATOM    969  OG1 THR A  65      29.927  12.497  50.292  1.00  0.220          O  
ATOM    970  CG2 THR A  65      28.060  12.789  48.767  1.00  0.220          C  
ATOM    971  H   THR A  65      29.118  14.552  46.980  1.00  0.180          H  
ATOM    972  HA  THR A  65      31.373  13.724  48.472  1.00  0.190          H  
ATOM    973  HB  THR A  65      29.312  14.339  49.579  1.00  0.260          H  
ATOM    974  HG1 THR A  65      29.407  12.668  51.087  1.00  0.260          H  
ATOM    975 1HG2 THR A  65      27.360  12.821  49.598  1.00  0.260          H  
ATOM    976 2HG2 THR A  65      27.698  13.411  47.971  1.00  0.260          H  
ATOM    977 3HG2 THR A  65      28.133  11.769  48.417  1.00  0.260          H  
ATOM    978  N   VAL A  66      31.794  11.359  48.381  1.00  0.150          N  
ATOM    979  CA  VAL A  66      32.276   9.995  48.239  1.00  0.190          C  
ATOM    980  C   VAL A  66      31.257   8.971  48.693  1.00  0.170          C  
ATOM    981  O   VAL A  66      31.370   7.806  48.353  1.00  0.210          O  
ATOM    982  CB  VAL A  66      33.586   9.787  49.030  1.00  0.250          C  
ATOM    983  CG1 VAL A  66      34.666  10.721  48.490  1.00  0.250          C  
ATOM    984  CG2 VAL A  66      33.347  10.022  50.534  1.00  0.250          C  
ATOM    985  H   VAL A  66      32.294  12.001  48.977  1.00  0.180          H  
ATOM    986  HA  VAL A  66      32.485   9.822  47.182  1.00  0.230          H  
ATOM    987  HB  VAL A  66      33.934   8.766  48.876  1.00  0.300          H  
ATOM    988 1HG1 VAL A  66      35.599  10.553  49.030  1.00  0.300          H  
ATOM    989 2HG1 VAL A  66      34.819  10.516  47.429  1.00  0.300          H  
ATOM    990 3HG1 VAL A  66      34.360  11.755  48.614  1.00  0.300          H  
ATOM    991 1HG2 VAL A  66      34.279   9.861  51.073  1.00  0.300          H  
ATOM    992 2HG2 VAL A  66      33.006  11.039  50.706  1.00  0.300          H  
ATOM    993 3HG2 VAL A  66      32.600   9.327  50.912  1.00  0.300          H  
ATOM    994  N   LYS A  67      30.251   9.395  49.447  1.00  0.140          N  
ATOM    995  CA  LYS A  67      29.217   8.494  49.928  1.00  0.150          C  
ATOM    996  C   LYS A  67      28.477   7.781  48.798  1.00  0.140          C  
ATOM    997  O   LYS A  67      27.926   6.694  49.006  1.00  0.180          O  
ATOM    998  CB  LYS A  67      28.216   9.244  50.803  1.00  0.210          C  
ATOM    999  CG  LYS A  67      28.770   9.683  52.152  1.00  0.210          C  
ATOM   1000  CD  LYS A  67      27.718  10.434  52.969  1.00  0.210          C  
ATOM   1001  CE  LYS A  67      28.262  10.858  54.336  1.00  0.210          C  
ATOM   1002  NZ  LYS A  67      27.248  11.614  55.133  1.00  0.210          N  
ATOM   1003  H   LYS A  67      30.211  10.388  49.679  1.00  0.170          H  
ATOM   1004  HA  LYS A  67      29.696   7.727  50.537  1.00  0.180          H  
ATOM   1005 1HB  LYS A  67      27.869  10.130  50.275  1.00  0.250          H  
ATOM   1006 2HB  LYS A  67      27.347   8.612  50.982  1.00  0.250          H  
ATOM   1007 1HG  LYS A  67      29.094   8.802  52.708  1.00  0.250          H  
ATOM   1008 2HG  LYS A  67      29.636  10.325  51.995  1.00  0.250          H  
ATOM   1009 1HD  LYS A  67      27.401  11.323  52.421  1.00  0.250          H  
ATOM   1010 2HD  LYS A  67      26.850   9.792  53.118  1.00  0.250          H  
ATOM   1011 1HE  LYS A  67      28.556   9.969  54.892  1.00  0.250          H  
ATOM   1012 2HE  LYS A  67      29.138  11.490  54.190  1.00  0.250          H  
ATOM   1013 1HZ  LYS A  67      27.646  11.873  56.026  1.00  0.250          H  
ATOM   1014 2HZ  LYS A  67      26.974  12.448  54.634  1.00  0.250          H  
ATOM   1015 3HZ  LYS A  67      26.435  11.033  55.285  1.00  0.250          H  
ATOM   1016  N   THR A  68      28.481   8.340  47.581  1.00  0.110          N  
ATOM   1017  CA  THR A  68      27.758   7.699  46.501  1.00  0.110          C  
ATOM   1018  C   THR A  68      28.505   6.474  45.992  1.00  0.130          C  
ATOM   1019  O   THR A  68      27.916   5.668  45.255  1.00  0.130          O  
ATOM   1020  CB  THR A  68      27.453   8.659  45.344  1.00  0.150          C  
ATOM   1021  OG1 THR A  68      28.670   9.156  44.788  1.00  0.150          O  
ATOM   1022  CG2 THR A  68      26.615   9.814  45.862  1.00  0.150          C  
ATOM   1023  H   THR A  68      28.980   9.221  47.388  1.00  0.130          H  
ATOM   1024  HA  THR A  68      26.797   7.363  46.891  1.00  0.130          H  
ATOM   1025  HB  THR A  68      26.898   8.128  44.569  1.00  0.180          H  
ATOM   1026  HG1 THR A  68      28.473   9.635  43.972  1.00  0.180          H  
ATOM   1027 1HG2 THR A  68      26.395  10.469  45.040  1.00  0.180          H  
ATOM   1028 2HG2 THR A  68      25.681   9.436  46.282  1.00  0.180          H  
ATOM   1029 3HG2 THR A  68      27.163  10.359  46.627  1.00  0.180          H  
ATOM   1030  N   LYS A  69      29.762   6.277  46.454  1.00  0.150          N  
ATOM   1031  CA  LYS A  69      30.599   5.141  46.077  1.00  0.170          C  
ATOM   1032  C   LYS A  69      29.925   3.865  46.521  1.00  0.180          C  
ATOM   1033  O   LYS A  69      30.225   2.795  46.022  1.00  0.200          O  
ATOM   1034  CB  LYS A  69      31.983   5.179  46.737  1.00  0.230          C  
ATOM   1035  CG  LYS A  69      31.996   4.859  48.263  1.00  0.230          C  
ATOM   1036  CD  LYS A  69      33.390   5.027  48.861  1.00  0.230          C  
ATOM   1037  CE  LYS A  69      33.397   4.679  50.345  1.00  0.230          C  
ATOM   1038  NZ  LYS A  69      34.753   4.839  50.955  1.00  0.230          N  
ATOM   1039  H   LYS A  69      30.170   6.969  47.087  1.00  0.180          H  
ATOM   1040  HA  LYS A  69      30.714   5.119  44.995  1.00  0.200          H  
ATOM   1041 1HB  LYS A  69      32.640   4.466  46.240  1.00  0.280          H  
ATOM   1042 2HB  LYS A  69      32.415   6.171  46.604  1.00  0.280          H  
ATOM   1043 1HG  LYS A  69      31.277   5.466  48.803  1.00  0.280          H  
ATOM   1044 2HG  LYS A  69      31.716   3.815  48.407  1.00  0.280          H  
ATOM   1045 1HD  LYS A  69      34.093   4.384  48.334  1.00  0.280          H  
ATOM   1046 2HD  LYS A  69      33.703   6.066  48.741  1.00  0.280          H  
ATOM   1047 1HE  LYS A  69      32.695   5.334  50.863  1.00  0.280          H  
ATOM   1048 2HE  LYS A  69      33.071   3.646  50.470  1.00  0.280          H  
ATOM   1049 1HZ  LYS A  69      34.712   4.601  51.937  1.00  0.280          H  
ATOM   1050 2HZ  LYS A  69      35.409   4.227  50.489  1.00  0.280          H  
ATOM   1051 3HZ  LYS A  69      35.057   5.797  50.854  1.00  0.280          H  
ATOM   1052  N   ASN A  70      29.009   3.963  47.478  1.00  0.180          N  
ATOM   1053  CA  ASN A  70      28.313   2.800  47.964  1.00  0.210          C  
ATOM   1054  C   ASN A  70      27.439   2.193  46.868  1.00  0.200          C  
ATOM   1055  O   ASN A  70      27.067   1.018  46.951  1.00  0.220          O  
ATOM   1056  CB  ASN A  70      27.490   3.162  49.178  1.00  0.280          C  
ATOM   1057  CG  ASN A  70      28.344   3.400  50.402  1.00  0.280          C  
ATOM   1058  OD1 ASN A  70      29.490   2.938  50.505  1.00  0.280          O  
ATOM   1059  ND2 ASN A  70      27.800   4.122  51.344  1.00  0.280          N  
ATOM   1060  H   ASN A  70      28.781   4.880  47.875  1.00  0.220          H  
ATOM   1061  HA  ASN A  70      29.051   2.050  48.248  1.00  0.250          H  
ATOM   1062 1HB  ASN A  70      26.921   4.070  48.967  1.00  0.340          H  
ATOM   1063 2HB  ASN A  70      26.777   2.367  49.388  1.00  0.340          H  
ATOM   1064 1HD2 ASN A  70      28.310   4.317  52.181  1.00  0.340          H  
ATOM   1065 2HD2 ASN A  70      26.875   4.484  51.228  1.00  0.340          H  
ATOM   1066  N   THR A  71      27.071   3.000  45.861  1.00  0.150          N  
ATOM   1067  CA  THR A  71      26.204   2.531  44.793  1.00  0.140          C  
ATOM   1068  C   THR A  71      26.872   2.655  43.406  1.00  0.130          C  
ATOM   1069  O   THR A  71      26.442   1.998  42.460  1.00  0.120          O  
ATOM   1070  CB  THR A  71      24.876   3.315  44.800  1.00  0.200          C  
ATOM   1071  OG1 THR A  71      25.097   4.709  44.438  1.00  0.200          O  
ATOM   1072  CG2 THR A  71      24.242   3.264  46.192  1.00  0.200          C  
ATOM   1073  H   THR A  71      27.421   3.952  45.835  1.00  0.180          H  
ATOM   1074  HA  THR A  71      25.978   1.479  44.961  1.00  0.170          H  
ATOM   1075  HB  THR A  71      24.190   2.855  44.104  1.00  0.240          H  
ATOM   1076  HG1 THR A  71      25.840   5.089  44.953  1.00  0.240          H  
ATOM   1077 1HG2 THR A  71      23.296   3.801  46.182  1.00  0.240          H  
ATOM   1078 2HG2 THR A  71      24.073   2.229  46.471  1.00  0.240          H  
ATOM   1079 3HG2 THR A  71      24.905   3.725  46.918  1.00  0.240          H  
ATOM   1080  N   THR A  72      27.954   3.456  43.291  1.00  0.130          N  
ATOM   1081  CA  THR A  72      28.651   3.709  42.010  1.00  0.130          C  
ATOM   1082  C   THR A  72      29.996   2.982  41.905  1.00  0.130          C  
ATOM   1083  O   THR A  72      30.858   3.338  41.096  1.00  0.140          O  
ATOM   1084  CB  THR A  72      28.900   5.212  41.756  1.00  0.180          C  
ATOM   1085  OG1 THR A  72      29.697   5.765  42.808  1.00  0.180          O  
ATOM   1086  CG2 THR A  72      27.584   5.939  41.706  1.00  0.180          C  
ATOM   1087  H   THR A  72      28.243   4.014  44.092  1.00  0.160          H  
ATOM   1088  HA  THR A  72      28.018   3.342  41.203  1.00  0.160          H  
ATOM   1089  HB  THR A  72      29.420   5.336  40.808  1.00  0.220          H  
ATOM   1090  HG1 THR A  72      30.029   6.627  42.533  1.00  0.220          H  
ATOM   1091 1HG2 THR A  72      27.758   6.997  41.522  1.00  0.220          H  
ATOM   1092 2HG2 THR A  72      26.977   5.520  40.901  1.00  0.220          H  
ATOM   1093 3HG2 THR A  72      27.064   5.818  42.655  1.00  0.220          H  
ATOM   1094  N   THR A  73      30.173   1.986  42.757  1.00  0.130          N  
ATOM   1095  CA  THR A  73      31.349   1.127  42.834  1.00  0.130          C  
ATOM   1096  C   THR A  73      31.105  -0.172  42.087  1.00  0.120          C  
ATOM   1097  O   THR A  73      30.195  -0.262  41.264  1.00  0.120          O  
ATOM   1098  CB  THR A  73      31.771   0.835  44.285  1.00  0.180          C  
ATOM   1099  OG1 THR A  73      33.042   0.162  44.284  1.00  0.180          O  
ATOM   1100  CG2 THR A  73      30.695  -0.012  45.016  1.00  0.180          C  
ATOM   1101  H   THR A  73      29.417   1.809  43.402  1.00  0.160          H  
ATOM   1102  HA  THR A  73      32.180   1.637  42.348  1.00  0.160          H  
ATOM   1103  HB  THR A  73      31.906   1.772  44.794  1.00  0.220          H  
ATOM   1104  HG1 THR A  73      33.736   0.807  44.081  1.00  0.220          H  
ATOM   1105 1HG2 THR A  73      31.013  -0.180  46.041  1.00  0.220          H  
ATOM   1106 2HG2 THR A  73      29.754   0.533  45.019  1.00  0.220          H  
ATOM   1107 3HG2 THR A  73      30.540  -0.973  44.535  1.00  0.220          H  
ATOM   1108  N   THR A  74      31.955  -1.160  42.340  1.00  0.120          N  
ATOM   1109  CA  THR A  74      31.923  -2.443  41.661  1.00  0.110          C  
ATOM   1110  C   THR A  74      30.495  -2.938  41.467  1.00  0.100          C  
ATOM   1111  O   THR A  74      29.692  -2.997  42.402  1.00  0.090          O  
ATOM   1112  CB  THR A  74      32.735  -3.476  42.486  1.00  0.160          C  
ATOM   1113  OG1 THR A  74      34.095  -3.017  42.614  1.00  0.160          O  
ATOM   1114  CG2 THR A  74      32.716  -4.856  41.832  1.00  0.160          C  
ATOM   1115  H   THR A  74      32.663  -1.002  43.047  1.00  0.140          H  
ATOM   1116  HA  THR A  74      32.380  -2.331  40.677  1.00  0.130          H  
ATOM   1117  HB  THR A  74      32.298  -3.553  43.482  1.00  0.190          H  
ATOM   1118  HG1 THR A  74      34.557  -3.556  43.264  1.00  0.190          H  
ATOM   1119 1HG2 THR A  74      33.290  -5.557  42.440  1.00  0.190          H  
ATOM   1120 2HG2 THR A  74      31.694  -5.210  41.761  1.00  0.190          H  
ATOM   1121 3HG2 THR A  74      33.152  -4.798  40.837  1.00  0.190          H  
ATOM   1122  N   GLN A  75      30.223  -3.320  40.222  1.00  0.110          N  
ATOM   1123  CA  GLN A  75      28.941  -3.803  39.736  1.00  0.120          C  
ATOM   1124  C   GLN A  75      28.429  -4.918  40.619  1.00  0.120          C  
ATOM   1125  O   GLN A  75      29.225  -5.726  41.095  1.00  0.110          O  
ATOM   1126  CB  GLN A  75      29.106  -4.325  38.302  1.00  0.160          C  
ATOM   1127  CG  GLN A  75      29.518  -3.315  37.265  1.00  0.160          C  
ATOM   1128  CD  GLN A  75      31.000  -3.157  37.127  1.00  0.160          C  
ATOM   1129  OE1 GLN A  75      31.766  -3.378  38.079  1.00  0.160          O  
ATOM   1130  NE2 GLN A  75      31.430  -2.784  35.942  1.00  0.160          N  
ATOM   1131  H   GLN A  75      30.987  -3.238  39.556  1.00  0.130          H  
ATOM   1132  HA  GLN A  75      28.223  -2.990  39.762  1.00  0.140          H  
ATOM   1133 1HB  GLN A  75      29.862  -5.068  38.281  1.00  0.200          H  
ATOM   1134 2HB  GLN A  75      28.200  -4.776  37.988  1.00  0.200          H  
ATOM   1135 1HG  GLN A  75      29.134  -3.601  36.297  1.00  0.200          H  
ATOM   1136 2HG  GLN A  75      29.128  -2.373  37.547  1.00  0.200          H  
ATOM   1137 1HE2 GLN A  75      32.406  -2.660  35.776  1.00  0.200          H  
ATOM   1138 2HE2 GLN A  75      30.772  -2.628  35.181  1.00  0.200          H  
ATOM   1139  N   ILE A  76      27.109  -5.015  40.809  1.00  0.140          N  
ATOM   1140  CA  ILE A  76      26.617  -6.076  41.695  1.00  0.150          C  
ATOM   1141  C   ILE A  76      27.081  -7.498  41.343  1.00  0.160          C  
ATOM   1142  O   ILE A  76      27.267  -8.337  42.232  1.00  0.170          O  
ATOM   1143  CB  ILE A  76      25.070  -6.069  41.804  1.00  0.210          C  
ATOM   1144  CG1 ILE A  76      24.582  -7.040  42.940  1.00  0.210          C  
ATOM   1145  CG2 ILE A  76      24.413  -6.439  40.488  1.00  0.210          C  
ATOM   1146  CD1 ILE A  76      25.054  -6.700  44.354  1.00  0.210          C  
ATOM   1147  H   ILE A  76      26.478  -4.306  40.416  1.00  0.170          H  
ATOM   1148  HA  ILE A  76      26.992  -5.824  42.673  1.00  0.180          H  
ATOM   1149  HB  ILE A  76      24.742  -5.099  42.044  1.00  0.250          H  
ATOM   1150 1HG1 ILE A  76      23.490  -7.012  42.952  1.00  0.250          H  
ATOM   1151 2HG1 ILE A  76      24.890  -8.052  42.711  1.00  0.250          H  
ATOM   1152 1HG2 ILE A  76      23.334  -6.384  40.596  1.00  0.250          H  
ATOM   1153 2HG2 ILE A  76      24.732  -5.751  39.739  1.00  0.250          H  
ATOM   1154 3HG2 ILE A  76      24.666  -7.440  40.189  1.00  0.250          H  
ATOM   1155 1HD1 ILE A  76      24.635  -7.426  45.044  1.00  0.250          H  
ATOM   1156 2HD1 ILE A  76      26.130  -6.748  44.429  1.00  0.250          H  
ATOM   1157 3HD1 ILE A  76      24.717  -5.706  44.615  1.00  0.250          H  
ATOM   1158  N   GLN A  77      27.234  -7.803  40.063  1.00  0.160          N  
ATOM   1159  CA  GLN A  77      27.613  -9.154  39.695  1.00  0.170          C  
ATOM   1160  C   GLN A  77      29.009  -9.571  40.242  1.00  0.170          C  
ATOM   1161  O   GLN A  77      29.089 -10.616  40.887  1.00  0.250          O  
ATOM   1162  CB  GLN A  77      27.431  -9.305  38.174  1.00  0.230          C  
ATOM   1163  CG  GLN A  77      25.950  -9.310  37.771  1.00  0.230          C  
ATOM   1164  CD  GLN A  77      25.720  -9.229  36.281  1.00  0.230          C  
ATOM   1165  OE1 GLN A  77      26.607  -8.832  35.517  1.00  0.230          O  
ATOM   1166  NE2 GLN A  77      24.517  -9.592  35.856  1.00  0.230          N  
ATOM   1167  H   GLN A  77      27.062  -7.101  39.356  1.00  0.190          H  
ATOM   1168  HA  GLN A  77      26.890  -9.828  40.155  1.00  0.200          H  
ATOM   1169 1HB  GLN A  77      27.860  -8.473  37.640  1.00  0.280          H  
ATOM   1170 2HB  GLN A  77      27.903 -10.223  37.822  1.00  0.280          H  
ATOM   1171 1HG  GLN A  77      25.504 -10.236  38.128  1.00  0.280          H  
ATOM   1172 2HG  GLN A  77      25.451  -8.470  38.232  1.00  0.280          H  
ATOM   1173 1HE2 GLN A  77      24.294  -9.557  34.880  1.00  0.280          H  
ATOM   1174 2HE2 GLN A  77      23.826  -9.903  36.513  1.00  0.280          H  
ATOM   1175  N   PRO A  78      30.134  -8.851  39.963  1.00  0.140          N  
ATOM   1176  CA  PRO A  78      31.441  -9.067  40.584  1.00  0.120          C  
ATOM   1177  C   PRO A  78      31.484  -8.709  42.075  1.00  0.100          C  
ATOM   1178  O   PRO A  78      32.332  -9.236  42.812  1.00  0.090          O  
ATOM   1179  CB  PRO A  78      32.375  -8.194  39.730  1.00  0.180          C  
ATOM   1180  CG  PRO A  78      31.485  -7.170  39.099  1.00  0.180          C  
ATOM   1181  CD  PRO A  78      30.171  -7.885  38.862  1.00  0.180          C  
ATOM   1182  HA  PRO A  78      31.707 -10.126  40.456  1.00  0.140          H  
ATOM   1183 1HB  PRO A  78      33.143  -7.735  40.370  1.00  0.220          H  
ATOM   1184 2HB  PRO A  78      32.902  -8.815  38.993  1.00  0.220          H  
ATOM   1185 1HG  PRO A  78      31.367  -6.305  39.750  1.00  0.220          H  
ATOM   1186 2HG  PRO A  78      31.938  -6.794  38.168  1.00  0.220          H  
ATOM   1187 1HD  PRO A  78      29.380  -7.177  38.920  1.00  0.220          H  
ATOM   1188 2HD  PRO A  78      30.201  -8.403  37.894  1.00  0.220          H  
ATOM   1189  N   SER A  79      30.561  -7.855  42.533  1.00  0.100          N  
ATOM   1190  CA  SER A  79      30.503  -7.474  43.928  1.00  0.090          C  
ATOM   1191  C   SER A  79      30.256  -8.689  44.800  1.00  0.110          C  
ATOM   1192  O   SER A  79      30.939  -8.891  45.799  1.00  0.270          O  
ATOM   1193  CB  SER A  79      29.447  -6.432  44.166  1.00  0.130          C  
ATOM   1194  OG  SER A  79      29.391  -6.072  45.505  1.00  0.130          O  
ATOM   1195  H   SER A  79      29.922  -7.352  41.911  1.00  0.120          H  
ATOM   1196  HA  SER A  79      31.456  -7.030  44.194  1.00  0.110          H  
ATOM   1197 1HB  SER A  79      29.643  -5.553  43.553  1.00  0.160          H  
ATOM   1198 2HB  SER A  79      28.509  -6.838  43.876  1.00  0.160          H  
ATOM   1199  HG  SER A  79      28.759  -5.358  45.554  1.00  0.160          H  
ATOM   1200  N   LYS A  80      29.302  -9.536  44.427  1.00  0.100          N  
ATOM   1201  CA  LYS A  80      29.045 -10.676  45.289  1.00  0.060          C  
ATOM   1202  C   LYS A  80      30.344 -11.493  45.600  1.00  0.100          C  
ATOM   1203  O   LYS A  80      30.579 -11.804  46.769  1.00  0.140          O  
ATOM   1204  CB  LYS A  80      27.917 -11.527  44.696  1.00  0.100          C  
ATOM   1205  CG  LYS A  80      26.546 -10.901  44.751  1.00  0.100          C  
ATOM   1206  CD  LYS A  80      25.533 -11.841  44.131  1.00  0.100          C  
ATOM   1207  CE  LYS A  80      24.165 -11.219  44.026  1.00  0.100          C  
ATOM   1208  NZ  LYS A  80      23.192 -12.161  43.433  1.00  0.100          N  
ATOM   1209  H   LYS A  80      28.732  -9.320  43.599  1.00  0.120          H  
ATOM   1210  HA  LYS A  80      28.683 -10.289  46.238  1.00  0.070          H  
ATOM   1211 1HB  LYS A  80      28.053 -11.638  43.638  1.00  0.120          H  
ATOM   1212 2HB  LYS A  80      27.891 -12.513  45.156  1.00  0.120          H  
ATOM   1213 1HG  LYS A  80      26.271 -10.680  45.771  1.00  0.120          H  
ATOM   1214 2HG  LYS A  80      26.555  -9.964  44.191  1.00  0.120          H  
ATOM   1215 1HD  LYS A  80      25.864 -12.114  43.129  1.00  0.120          H  
ATOM   1216 2HD  LYS A  80      25.465 -12.748  44.726  1.00  0.120          H  
ATOM   1217 1HE  LYS A  80      23.815 -10.926  45.009  1.00  0.120          H  
ATOM   1218 2HE  LYS A  80      24.225 -10.336  43.395  1.00  0.120          H  
ATOM   1219 1HZ  LYS A  80      22.277 -11.692  43.366  1.00  0.120          H  
ATOM   1220 2HZ  LYS A  80      23.485 -12.438  42.515  1.00  0.120          H  
ATOM   1221 3HZ  LYS A  80      23.115 -12.988  44.034  1.00  0.120          H  
ATOM   1222  N   PRO A  81      31.156 -11.986  44.626  1.00  0.150          N  
ATOM   1223  CA  PRO A  81      32.475 -12.563  44.891  1.00  0.230          C  
ATOM   1224  C   PRO A  81      33.429 -11.654  45.694  1.00  0.180          C  
ATOM   1225  O   PRO A  81      34.102 -12.108  46.620  1.00  0.220          O  
ATOM   1226  CB  PRO A  81      33.007 -12.786  43.470  1.00  0.350          C  
ATOM   1227  CG  PRO A  81      31.769 -13.037  42.645  1.00  0.350          C  
ATOM   1228  CD  PRO A  81      30.717 -12.130  43.226  1.00  0.350          C  
ATOM   1229  HA  PRO A  81      32.341 -13.525  45.408  1.00  0.280          H  
ATOM   1230 1HB  PRO A  81      33.558 -11.892  43.133  1.00  0.410          H  
ATOM   1231 2HB  PRO A  81      33.714 -13.627  43.457  1.00  0.410          H  
ATOM   1232 1HG  PRO A  81      31.965 -12.807  41.585  1.00  0.410          H  
ATOM   1233 2HG  PRO A  81      31.483 -14.097  42.691  1.00  0.410          H  
ATOM   1234 1HD  PRO A  81      30.668 -11.191  42.715  1.00  0.410          H  
ATOM   1235 2HD  PRO A  81      29.804 -12.688  43.147  1.00  0.410          H  
ATOM   1236  N   THR A  82      33.401 -10.345  45.415  1.00  0.130          N  
ATOM   1237  CA  THR A  82      34.273  -9.355  46.069  1.00  0.120          C  
ATOM   1238  C   THR A  82      34.047  -9.304  47.568  1.00  0.140          C  
ATOM   1239  O   THR A  82      34.991  -9.240  48.363  1.00  0.150          O  
ATOM   1240  CB  THR A  82      34.067  -7.947  45.466  1.00  0.170          C  
ATOM   1241  OG1 THR A  82      34.406  -7.965  44.064  1.00  0.170          O  
ATOM   1242  CG2 THR A  82      34.936  -6.917  46.168  1.00  0.170          C  
ATOM   1243  H   THR A  82      32.831 -10.005  44.636  1.00  0.160          H  
ATOM   1244  HA  THR A  82      35.307  -9.647  45.895  1.00  0.140          H  
ATOM   1245  HB  THR A  82      33.049  -7.657  45.585  1.00  0.210          H  
ATOM   1246  HG1 THR A  82      33.770  -8.535  43.577  1.00  0.210          H  
ATOM   1247 1HG2 THR A  82      34.764  -5.943  45.716  1.00  0.210          H  
ATOM   1248 2HG2 THR A  82      34.688  -6.867  47.227  1.00  0.210          H  
ATOM   1249 3HG2 THR A  82      35.983  -7.192  46.055  1.00  0.210          H  
ATOM   1250  N   THR A  83      32.779  -9.334  47.939  1.00  0.140          N  
ATOM   1251  CA  THR A  83      32.293  -9.259  49.302  1.00  0.160          C  
ATOM   1252  C   THR A  83      32.239 -10.630  49.980  1.00  0.160          C  
ATOM   1253  O   THR A  83      31.741 -10.740  51.106  1.00  0.170          O  
ATOM   1254  CB  THR A  83      30.892  -8.625  49.322  1.00  0.220          C  
ATOM   1255  OG1 THR A  83      30.032  -9.433  48.524  1.00  0.220          O  
ATOM   1256  CG2 THR A  83      30.942  -7.216  48.747  1.00  0.220          C  
ATOM   1257  H   THR A  83      32.072  -9.358  47.194  1.00  0.170          H  
ATOM   1258  HA  THR A  83      32.973  -8.628  49.872  1.00  0.190          H  
ATOM   1259  HB  THR A  83      30.515  -8.601  50.341  1.00  0.260          H  
ATOM   1260  HG1 THR A  83      29.087  -9.201  48.631  1.00  0.260          H  
ATOM   1261 1HG2 THR A  83      29.940  -6.790  48.752  1.00  0.260          H  
ATOM   1262 2HG2 THR A  83      31.606  -6.602  49.351  1.00  0.260          H  
ATOM   1263 3HG2 THR A  83      31.311  -7.246  47.725  1.00  0.260          H  
ATOM   1264  N   LYS A  84      32.756 -11.670  49.299  1.00  0.160          N  
ATOM   1265  CA  LYS A  84      32.811 -13.048  49.767  1.00  0.170          C  
ATOM   1266  C   LYS A  84      31.453 -13.683  50.030  1.00  0.170          C  
ATOM   1267  O   LYS A  84      31.286 -14.416  51.009  1.00  0.180          O  
ATOM   1268  CB  LYS A  84      33.668 -13.144  51.036  1.00  0.230          C  
ATOM   1269  CG  LYS A  84      35.101 -12.665  50.857  1.00  0.230          C  
ATOM   1270  CD  LYS A  84      35.915 -12.851  52.128  1.00  0.230          C  
ATOM   1271  CE  LYS A  84      37.336 -12.324  51.957  1.00  0.230          C  
ATOM   1272  NZ  LYS A  84      38.138 -12.463  53.208  1.00  0.230          N  
ATOM   1273  H   LYS A  84      33.150 -11.515  48.369  1.00  0.190          H  
ATOM   1274  HA  LYS A  84      33.293 -13.635  48.983  1.00  0.200          H  
ATOM   1275 1HB  LYS A  84      33.214 -12.577  51.843  1.00  0.280          H  
ATOM   1276 2HB  LYS A  84      33.710 -14.183  51.359  1.00  0.280          H  
ATOM   1277 1HG  LYS A  84      35.565 -13.221  50.043  1.00  0.280          H  
ATOM   1278 2HG  LYS A  84      35.094 -11.607  50.588  1.00  0.280          H  
ATOM   1279 1HD  LYS A  84      35.432 -12.316  52.947  1.00  0.280          H  
ATOM   1280 2HD  LYS A  84      35.955 -13.909  52.381  1.00  0.280          H  
ATOM   1281 1HE  LYS A  84      37.827 -12.880  51.159  1.00  0.280          H  
ATOM   1282 2HE  LYS A  84      37.293 -11.271  51.679  1.00  0.280          H  
ATOM   1283 1HZ  LYS A  84      39.070 -12.103  53.053  1.00  0.280          H  
ATOM   1284 2HZ  LYS A  84      37.697 -11.941  53.953  1.00  0.280          H  
ATOM   1285 3HZ  LYS A  84      38.194 -13.437  53.469  1.00  0.280          H  
ATOM   1286  N   GLN A  85      30.496 -13.440  49.143  1.00  0.170          N  
ATOM   1287  CA  GLN A  85      29.178 -14.037  49.262  1.00  0.180          C  
ATOM   1288  C   GLN A  85      29.188 -15.416  48.640  1.00  0.160          C  
ATOM   1289  O   GLN A  85      30.026 -15.718  47.786  1.00  0.180          O  
ATOM   1290  CB  GLN A  85      28.136 -13.146  48.613  1.00  0.250          C  
ATOM   1291  CG  GLN A  85      27.975 -11.852  49.342  1.00  0.250          C  
ATOM   1292  CD  GLN A  85      27.059 -10.902  48.649  1.00  0.250          C  
ATOM   1293  OE1 GLN A  85      27.421  -9.742  48.367  1.00  0.250          O  
ATOM   1294  NE2 GLN A  85      25.867 -11.382  48.361  1.00  0.250          N  
ATOM   1295  H   GLN A  85      30.680 -12.821  48.347  1.00  0.200          H  
ATOM   1296  HA  GLN A  85      28.930 -14.141  50.319  1.00  0.220          H  
ATOM   1297 1HB  GLN A  85      28.414 -12.936  47.587  1.00  0.300          H  
ATOM   1298 2HB  GLN A  85      27.178 -13.665  48.602  1.00  0.300          H  
ATOM   1299 1HG  GLN A  85      27.556 -12.076  50.325  1.00  0.300          H  
ATOM   1300 2HG  GLN A  85      28.949 -11.398  49.460  1.00  0.300          H  
ATOM   1301 1HE2 GLN A  85      25.171 -10.798  47.898  1.00  0.300          H  
ATOM   1302 2HE2 GLN A  85      25.627 -12.318  48.618  1.00  0.300          H  
ATOM   1303  N   ARG A  86      28.274 -16.262  49.085  1.00  0.130          N  
ATOM   1304  CA  ARG A  86      28.179 -17.607  48.533  1.00  0.130          C  
ATOM   1305  C   ARG A  86      27.137 -17.702  47.442  1.00  0.080          C  
ATOM   1306  O   ARG A  86      26.013 -17.224  47.602  1.00  0.060          O  
ATOM   1307  CB  ARG A  86      27.880 -18.618  49.627  1.00  0.180          C  
ATOM   1308  CG  ARG A  86      27.714 -20.076  49.173  1.00  0.180          C  
ATOM   1309  CD  ARG A  86      27.570 -20.990  50.335  1.00  0.180          C  
ATOM   1310  NE  ARG A  86      27.261 -22.366  49.926  1.00  0.180          N  
ATOM   1311  CZ  ARG A  86      27.297 -23.450  50.737  1.00  0.180          C  
ATOM   1312  NH1 ARG A  86      27.652 -23.331  52.004  1.00  0.180          N  
ATOM   1313  NH2 ARG A  86      26.972 -24.642  50.257  1.00  0.180          N  
ATOM   1314  H   ARG A  86      27.604 -15.929  49.787  1.00  0.160          H  
ATOM   1315  HA  ARG A  86      29.146 -17.866  48.100  1.00  0.160          H  
ATOM   1316 1HB  ARG A  86      28.672 -18.588  50.372  1.00  0.220          H  
ATOM   1317 2HB  ARG A  86      26.974 -18.333  50.113  1.00  0.220          H  
ATOM   1318 1HG  ARG A  86      26.811 -20.172  48.563  1.00  0.220          H  
ATOM   1319 2HG  ARG A  86      28.579 -20.390  48.591  1.00  0.220          H  
ATOM   1320 1HD  ARG A  86      28.502 -20.997  50.897  1.00  0.220          H  
ATOM   1321 2HD  ARG A  86      26.758 -20.631  50.970  1.00  0.220          H  
ATOM   1322  HE  ARG A  86      26.941 -22.511  48.962  1.00  0.220          H  
ATOM   1323 1HH1 ARG A  86      27.900 -22.430  52.379  1.00  0.220          H  
ATOM   1324 2HH1 ARG A  86      27.675 -24.145  52.602  1.00  0.220          H  
ATOM   1325 1HH2 ARG A  86      26.703 -24.745  49.284  1.00  0.220          H  
ATOM   1326 2HH2 ARG A  86      26.992 -25.453  50.856  1.00  0.220          H  
ATOM   1327  N   GLN A  87      27.508 -18.345  46.331  1.00  0.140          N  
ATOM   1328  CA  GLN A  87      26.597 -18.554  45.209  1.00  0.130          C  
ATOM   1329  C   GLN A  87      26.353 -20.043  44.973  1.00  0.180          C  
ATOM   1330  O   GLN A  87      27.286 -20.801  44.700  1.00  0.300          O  
ATOM   1331  CB  GLN A  87      27.164 -17.919  43.936  1.00  0.190          C  
ATOM   1332  CG  GLN A  87      26.251 -18.029  42.734  1.00  0.190          C  
ATOM   1333  CD  GLN A  87      26.804 -17.338  41.513  1.00  0.190          C  
ATOM   1334  OE1 GLN A  87      27.978 -17.514  41.154  1.00  0.190          O  
ATOM   1335  NE2 GLN A  87      25.967 -16.530  40.868  1.00  0.190          N  
ATOM   1336  H   GLN A  87      28.454 -18.696  46.266  1.00  0.170          H  
ATOM   1337  HA  GLN A  87      25.643 -18.086  45.439  1.00  0.160          H  
ATOM   1338 1HB  GLN A  87      27.355 -16.862  44.115  1.00  0.220          H  
ATOM   1339 2HB  GLN A  87      28.113 -18.389  43.685  1.00  0.220          H  
ATOM   1340 1HG  GLN A  87      26.094 -19.080  42.488  1.00  0.220          H  
ATOM   1341 2HG  GLN A  87      25.303 -17.557  42.989  1.00  0.220          H  
ATOM   1342 1HE2 GLN A  87      26.272 -16.035  40.053  1.00  0.220          H  
ATOM   1343 2HE2 GLN A  87      25.013 -16.408  41.202  1.00  0.220          H  
ATOM   1344  N   ASN A  88      25.092 -20.450  45.069  1.00  0.150          N  
ATOM   1345  CA  ASN A  88      24.702 -21.851  44.901  1.00  0.240          C  
ATOM   1346  C   ASN A  88      23.998 -22.078  43.563  1.00  0.280          C  
ATOM   1347  O   ASN A  88      22.954 -21.486  43.287  1.00  0.450          O  
ATOM   1348  CB  ASN A  88      23.841 -22.298  46.052  1.00  0.300          C  
ATOM   1349  CG  ASN A  88      24.550 -22.174  47.383  1.00  0.300          C  
ATOM   1350  OD1 ASN A  88      25.697 -22.639  47.550  1.00  0.300          O  
ATOM   1351  ND2 ASN A  88      23.872 -21.548  48.327  1.00  0.300          N  
ATOM   1352  H   ASN A  88      24.395 -19.734  45.302  1.00  0.180          H  
ATOM   1353  HA  ASN A  88      25.605 -22.463  44.893  1.00  0.290          H  
ATOM   1354 1HB  ASN A  88      22.964 -21.720  46.068  1.00  0.360          H  
ATOM   1355 2HB  ASN A  88      23.545 -23.332  45.906  1.00  0.360          H  
ATOM   1356 1HD2 ASN A  88      24.251 -21.407  49.246  1.00  0.360          H  
ATOM   1357 2HD2 ASN A  88      22.958 -21.197  48.128  1.00  0.360          H  
ATOM   1358  N   LYS A  89      24.591 -22.911  42.709  1.00  0.120          N  
ATOM   1359  CA  LYS A  89      24.110 -23.163  41.341  1.00  0.120          C  
ATOM   1360  C   LYS A  89      23.284 -24.480  41.219  1.00  0.180          C  
ATOM   1361  O   LYS A  89      23.888 -25.552  41.232  1.00  0.430          O  
ATOM   1362  CB  LYS A  89      25.355 -23.207  40.464  1.00  0.170          C  
ATOM   1363  CG  LYS A  89      26.116 -21.878  40.520  1.00  0.170          C  
ATOM   1364  CD  LYS A  89      27.411 -21.872  39.735  1.00  0.170          C  
ATOM   1365  CE  LYS A  89      28.108 -20.519  39.923  1.00  0.170          C  
ATOM   1366  NZ  LYS A  89      29.433 -20.452  39.258  1.00  0.170          N  
ATOM   1367  H   LYS A  89      25.439 -23.374  43.018  1.00  0.140          H  
ATOM   1368  HA  LYS A  89      23.522 -22.314  41.019  1.00  0.140          H  
ATOM   1369 1HB  LYS A  89      26.017 -24.009  40.789  1.00  0.200          H  
ATOM   1370 2HB  LYS A  89      25.072 -23.400  39.426  1.00  0.200          H  
ATOM   1371 1HG  LYS A  89      25.479 -21.094  40.160  1.00  0.200          H  
ATOM   1372 2HG  LYS A  89      26.362 -21.646  41.556  1.00  0.200          H  
ATOM   1373 1HD  LYS A  89      28.062 -22.665  40.100  1.00  0.200          H  
ATOM   1374 2HD  LYS A  89      27.214 -22.042  38.674  1.00  0.200          H  
ATOM   1375 1HE  LYS A  89      27.473 -19.738  39.516  1.00  0.200          H  
ATOM   1376 2HE  LYS A  89      28.242 -20.339  40.992  1.00  0.200          H  
ATOM   1377 1HZ  LYS A  89      29.833 -19.535  39.423  1.00  0.200          H  
ATOM   1378 2HZ  LYS A  89      30.043 -21.160  39.640  1.00  0.200          H  
ATOM   1379 3HZ  LYS A  89      29.324 -20.599  38.268  1.00  0.200          H  
ATOM   1380  N   PRO A  90      21.926 -24.448  41.140  1.00  0.110          N  
ATOM   1381  CA  PRO A  90      21.033 -25.608  41.115  1.00  0.170          C  
ATOM   1382  C   PRO A  90      21.152 -26.465  39.855  1.00  0.090          C  
ATOM   1383  O   PRO A  90      21.399 -25.913  38.784  1.00  0.160          O  
ATOM   1384  CB  PRO A  90      19.644 -24.971  41.049  1.00  0.260          C  
ATOM   1385  CG  PRO A  90      19.829 -23.548  41.466  1.00  0.260          C  
ATOM   1386  CD  PRO A  90      21.205 -23.180  41.015  1.00  0.260          C  
ATOM   1387  HA  PRO A  90      21.148 -26.167  42.037  1.00  0.200          H  
ATOM   1388 1HB  PRO A  90      19.265 -25.074  40.028  1.00  0.310          H  
ATOM   1389 2HB  PRO A  90      18.952 -25.528  41.690  1.00  0.310          H  
ATOM   1390 1HG  PRO A  90      19.071 -22.922  40.985  1.00  0.310          H  
ATOM   1391 2HG  PRO A  90      19.705 -23.419  42.523  1.00  0.310          H  
ATOM   1392 1HD  PRO A  90      21.207 -22.834  39.968  1.00  0.310          H  
ATOM   1393 2HD  PRO A  90      21.542 -22.439  41.698  1.00  0.310          H  
ATOM   1394  N   PRO A  91      20.956 -27.792  39.934  1.00  0.260          N  
ATOM   1395  CA  PRO A  91      20.762 -28.683  38.802  1.00  0.280          C  
ATOM   1396  C   PRO A  91      19.403 -28.360  38.189  1.00  0.280          C  
ATOM   1397  O   PRO A  91      18.512 -27.918  38.909  1.00  0.390          O  
ATOM   1398  CB  PRO A  91      20.801 -30.078  39.433  1.00  0.420          C  
ATOM   1399  CG  PRO A  91      21.461 -29.880  40.790  1.00  0.420          C  
ATOM   1400  CD  PRO A  91      21.078 -28.483  41.223  1.00  0.420          C  
ATOM   1401  HA  PRO A  91      21.574 -28.536  38.074  1.00  0.340          H  
ATOM   1402 1HB  PRO A  91      19.801 -30.483  39.488  1.00  0.500          H  
ATOM   1403 2HB  PRO A  91      21.375 -30.757  38.788  1.00  0.500          H  
ATOM   1404 1HG  PRO A  91      21.128 -30.644  41.502  1.00  0.500          H  
ATOM   1405 2HG  PRO A  91      22.552 -29.996  40.697  1.00  0.500          H  
ATOM   1406 1HD  PRO A  91      20.122 -28.465  41.769  1.00  0.500          H  
ATOM   1407 2HD  PRO A  91      21.926 -28.099  41.814  1.00  0.500          H  
ATOM   1408  N   SER A  92      19.209 -28.659  36.907  1.00  0.250          N  
ATOM   1409  CA  SER A  92      17.919 -28.461  36.234  1.00  0.250          C  
ATOM   1410  C   SER A  92      16.697 -28.947  37.031  1.00  0.340          C  
ATOM   1411  O   SER A  92      15.753 -28.191  37.269  1.00  0.360          O  
ATOM   1412  CB  SER A  92      17.935 -29.147  34.880  1.00  0.350          C  
ATOM   1413  OG  SER A  92      18.876 -28.553  34.016  1.00  0.350          O  
ATOM   1414  H   SER A  92      19.977 -29.010  36.351  1.00  0.300          H  
ATOM   1415  HA  SER A  92      17.802 -27.395  36.062  1.00  0.300          H  
ATOM   1416 1HB  SER A  92      18.182 -30.195  35.014  1.00  0.420          H  
ATOM   1417 2HB  SER A  92      16.942 -29.097  34.432  1.00  0.420          H  
ATOM   1418  HG  SER A  92      18.437 -27.758  33.601  1.00  0.420          H  
ATOM   1419  N   LYS A  93      16.694 -30.228  37.424  1.00  0.390          N  
ATOM   1420  CA  LYS A  93      15.560 -30.805  38.149  1.00  0.420          C  
ATOM   1421  C   LYS A  93      14.196 -30.549  37.455  1.00  0.440          C  
ATOM   1422  O   LYS A  93      13.241 -30.104  38.123  1.00  0.420          O  
ATOM   1423  CB  LYS A  93      15.545 -30.261  39.589  1.00  0.580          C  
ATOM   1424  CG  LYS A  93      16.781 -30.534  40.444  1.00  0.580          C  
ATOM   1425  CD  LYS A  93      16.953 -32.025  40.798  1.00  0.580          C  
ATOM   1426  CE  LYS A  93      18.143 -32.253  41.727  1.00  0.580          C  
ATOM   1427  NZ  LYS A  93      18.345 -33.707  42.042  1.00  0.580          N  
ATOM   1428  H   LYS A  93      17.507 -30.791  37.220  1.00  0.470          H  
ATOM   1429  HA  LYS A  93      15.702 -31.884  38.192  1.00  0.500          H  
ATOM   1430 1HB  LYS A  93      15.478 -29.187  39.544  1.00  0.690          H  
ATOM   1431 2HB  LYS A  93      14.691 -30.603  40.116  1.00  0.690          H  
ATOM   1432 1HG  LYS A  93      17.642 -30.188  39.906  1.00  0.690          H  
ATOM   1433 2HG  LYS A  93      16.708 -29.956  41.362  1.00  0.690          H  
ATOM   1434 1HD  LYS A  93      16.065 -32.380  41.303  1.00  0.690          H  
ATOM   1435 2HD  LYS A  93      17.103 -32.611  39.897  1.00  0.690          H  
ATOM   1436 1HE  LYS A  93      19.036 -31.874  41.253  1.00  0.690          H  
ATOM   1437 2HE  LYS A  93      17.979 -31.708  42.656  1.00  0.690          H  
ATOM   1438 1HZ  LYS A  93      19.141 -33.809  42.657  1.00  0.690          H  
ATOM   1439 2HZ  LYS A  93      17.520 -34.075  42.499  1.00  0.690          H  
ATOM   1440 3HZ  LYS A  93      18.513 -34.222  41.190  1.00  0.690          H  
ATOM   1441  N   PRO A  94      14.027 -30.939  36.151  1.00  0.500          N  
ATOM   1442  CA  PRO A  94      12.853 -30.690  35.306  1.00  0.540          C  
ATOM   1443  C   PRO A  94      11.526 -31.018  35.967  1.00  0.460          C  
ATOM   1444  O   PRO A  94      10.517 -30.372  35.707  1.00  0.540          O  
ATOM   1445  CB  PRO A  94      13.072 -31.657  34.136  1.00  0.810          C  
ATOM   1446  CG  PRO A  94      14.554 -31.796  34.031  1.00  0.810          C  
ATOM   1447  CD  PRO A  94      15.039 -31.816  35.463  1.00  0.810          C  
ATOM   1448  HA  PRO A  94      12.867 -29.657  34.964  1.00  0.650          H  
ATOM   1449 1HB  PRO A  94      12.558 -32.612  34.334  1.00  0.970          H  
ATOM   1450 2HB  PRO A  94      12.620 -31.237  33.225  1.00  0.970          H  
ATOM   1451 1HG  PRO A  94      14.810 -32.717  33.483  1.00  0.970          H  
ATOM   1452 2HG  PRO A  94      14.970 -30.957  33.455  1.00  0.970          H  
ATOM   1453 1HD  PRO A  94      15.018 -32.836  35.874  1.00  0.970          H  
ATOM   1454 2HD  PRO A  94      16.024 -31.418  35.422  1.00  0.970          H  
ATOM   1455  N   ASN A  95      11.521 -32.046  36.807  1.00  0.340          N  
ATOM   1456  CA  ASN A  95      10.323 -32.435  37.505  1.00  0.280          C  
ATOM   1457  C   ASN A  95      10.643 -32.844  38.918  1.00  0.270          C  
ATOM   1458  O   ASN A  95      10.056 -33.796  39.439  1.00  0.290          O  
ATOM   1459  CB  ASN A  95       9.673 -33.561  36.751  1.00  0.420          C  
ATOM   1460  CG  ASN A  95      10.580 -34.736  36.634  1.00  0.420          C  
ATOM   1461  OD1 ASN A  95      11.818 -34.620  36.771  1.00  0.420          O  
ATOM   1462  ND2 ASN A  95      10.005 -35.880  36.365  1.00  0.420          N  
ATOM   1463  H   ASN A  95      12.353 -32.603  36.966  1.00  0.410          H  
ATOM   1464  HA  ASN A  95       9.653 -31.580  37.563  1.00  0.340          H  
ATOM   1465 1HB  ASN A  95       8.749 -33.860  37.246  1.00  0.500          H  
ATOM   1466 2HB  ASN A  95       9.427 -33.231  35.764  1.00  0.500          H  
ATOM   1467 1HD2 ASN A  95      10.557 -36.708  36.269  1.00  0.500          H  
ATOM   1468 2HD2 ASN A  95       9.012 -35.926  36.259  1.00  0.500          H  
ATOM   1469  N   ASN A  96      11.573 -32.115  39.527  1.00  0.270          N  
ATOM   1470  CA  ASN A  96      11.964 -32.337  40.907  1.00  0.290          C  
ATOM   1471  C   ASN A  96      12.018 -31.014  41.654  1.00  0.330          C  
ATOM   1472  O   ASN A  96      11.900 -30.958  42.888  1.00  0.380          O  
ATOM   1473  CB  ASN A  96      13.259 -33.115  40.973  1.00  0.400          C  
ATOM   1474  CG  ASN A  96      13.110 -34.537  40.516  1.00  0.400          C  
ATOM   1475  OD1 ASN A  96      12.582 -35.369  41.260  1.00  0.400          O  
ATOM   1476  ND2 ASN A  96      13.552 -34.846  39.328  1.00  0.400          N  
ATOM   1477  H   ASN A  96      12.004 -31.350  39.001  1.00  0.320          H  
ATOM   1478  HA  ASN A  96      11.203 -32.943  41.391  1.00  0.350          H  
ATOM   1479 1HB  ASN A  96      13.969 -32.659  40.319  1.00  0.480          H  
ATOM   1480 2HB  ASN A  96      13.662 -33.092  41.984  1.00  0.480          H  
ATOM   1481 1HD2 ASN A  96      13.457 -35.784  38.992  1.00  0.480          H  
ATOM   1482 2HD2 ASN A  96      13.956 -34.158  38.740  1.00  0.480          H  
ATOM   1483  N   ASP A  97      12.157 -29.922  40.905  1.00  0.360          N  
ATOM   1484  CA  ASP A  97      12.250 -28.618  41.531  1.00  0.450          C  
ATOM   1485  C   ASP A  97      10.900 -28.103  41.907  1.00  0.390          C  
ATOM   1486  O   ASP A  97      10.275 -27.348  41.166  1.00  0.400          O  
ATOM   1487  CB  ASP A  97      12.865 -27.582  40.604  1.00  0.590          C  
ATOM   1488  CG  ASP A  97      13.025 -26.183  41.257  1.00  0.590          C  
ATOM   1489  OD1 ASP A  97      12.452 -25.900  42.320  1.00  0.590          O  
ATOM   1490  OD2 ASP A  97      13.733 -25.387  40.652  1.00  0.590          O  
ATOM   1491  H   ASP A  97      12.278 -29.996  39.895  1.00  0.430          H  
ATOM   1492  HA  ASP A  97      12.857 -28.702  42.433  1.00  0.540          H  
ATOM   1493 1HB  ASP A  97      13.830 -27.921  40.278  1.00  0.710          H  
ATOM   1494 2HB  ASP A  97      12.244 -27.491  39.710  1.00  0.710          H  
ATOM   1495  N   PHE A  98      10.460 -28.481  43.083  1.00  0.340          N  
ATOM   1496  CA  PHE A  98       9.153 -28.073  43.535  1.00  0.300          C  
ATOM   1497  C   PHE A  98       9.295 -27.048  44.635  1.00  0.260          C  
ATOM   1498  O   PHE A  98       8.493 -27.000  45.569  1.00  0.210          O  
ATOM   1499  CB  PHE A  98       8.320 -29.276  43.947  1.00  0.440          C  
ATOM   1500  CG  PHE A  98       8.067 -30.189  42.771  1.00  0.440          C  
ATOM   1501  CD1 PHE A  98       8.642 -31.438  42.701  1.00  0.440          C  
ATOM   1502  CD2 PHE A  98       7.272 -29.769  41.705  1.00  0.440          C  
ATOM   1503  CE1 PHE A  98       8.417 -32.247  41.612  1.00  0.440          C  
ATOM   1504  CE2 PHE A  98       7.060 -30.582  40.613  1.00  0.440          C  
ATOM   1505  CZ  PHE A  98       7.632 -31.822  40.570  1.00  0.440          C  
ATOM   1506  H   PHE A  98      11.036 -29.129  43.625  1.00  0.410          H  
ATOM   1507  HA  PHE A  98       8.636 -27.589  42.708  1.00  0.360          H  
ATOM   1508 1HB  PHE A  98       8.839 -29.841  44.724  1.00  0.520          H  
ATOM   1509 2HB  PHE A  98       7.363 -28.951  44.349  1.00  0.520          H  
ATOM   1510  HD1 PHE A  98       9.280 -31.785  43.520  1.00  0.520          H  
ATOM   1511  HD2 PHE A  98       6.816 -28.777  41.735  1.00  0.520          H  
ATOM   1512  HE1 PHE A  98       8.871 -33.238  41.568  1.00  0.520          H  
ATOM   1513  HE2 PHE A  98       6.438 -30.239  39.787  1.00  0.520          H  
ATOM   1514  HZ  PHE A  98       7.471 -32.476  39.711  1.00  0.520          H  
ATOM   1515  N   HIS A  99      10.326 -26.195  44.510  1.00  0.360          N  
ATOM   1516  CA  HIS A  99      10.557 -25.168  45.506  1.00  0.400          C  
ATOM   1517  C   HIS A  99       9.631 -23.962  45.294  1.00  0.320          C  
ATOM   1518  O   HIS A  99       9.466 -23.136  46.198  1.00  0.280          O  
ATOM   1519  CB  HIS A  99      12.018 -24.696  45.488  1.00  0.540          C  
ATOM   1520  CG  HIS A  99      13.015 -25.777  45.816  1.00  0.540          C  
ATOM   1521  ND1 HIS A  99      12.875 -26.615  46.898  1.00  0.540          N  
ATOM   1522  CD2 HIS A  99      14.192 -26.102  45.230  1.00  0.540          C  
ATOM   1523  CE1 HIS A  99      13.896 -27.442  46.944  1.00  0.540          C  
ATOM   1524  NE2 HIS A  99      14.755 -27.132  45.968  1.00  0.540          N  
ATOM   1525  H   HIS A  99      10.980 -26.268  43.705  1.00  0.430          H  
ATOM   1526  HA  HIS A  99      10.350 -25.572  46.496  1.00  0.480          H  
ATOM   1527 1HB  HIS A  99      12.264 -24.301  44.493  1.00  0.650          H  
ATOM   1528 2HB  HIS A  99      12.151 -23.890  46.200  1.00  0.650          H  
ATOM   1529  HD1 HIS A  99      12.334 -26.403  47.716  1.00  0.650          H  
ATOM   1530  HD2 HIS A  99      14.711 -25.685  44.364  1.00  0.650          H  
ATOM   1531  HE1 HIS A  99      13.948 -28.192  47.734  1.00  0.650          H  
ATOM   1532  N   PHE A 100       9.036 -23.830  44.105  1.00  0.350          N  
ATOM   1533  CA  PHE A 100       8.134 -22.712  43.850  1.00  0.370          C  
ATOM   1534  C   PHE A 100       7.190 -22.931  42.658  1.00  0.430          C  
ATOM   1535  O   PHE A 100       7.282 -23.909  41.904  1.00  0.480          O  
ATOM   1536  CB  PHE A 100       8.994 -21.458  43.655  1.00  0.510          C  
ATOM   1537  CG  PHE A 100       8.324 -20.157  43.326  1.00  0.510          C  
ATOM   1538  CD1 PHE A 100       7.607 -19.462  44.278  1.00  0.510          C  
ATOM   1539  CD2 PHE A 100       8.447 -19.604  42.048  1.00  0.510          C  
ATOM   1540  CE1 PHE A 100       7.008 -18.263  43.958  1.00  0.510          C  
ATOM   1541  CE2 PHE A 100       7.855 -18.416  41.735  1.00  0.510          C  
ATOM   1542  CZ  PHE A 100       7.133 -17.742  42.684  1.00  0.510          C  
ATOM   1543  H   PHE A 100       9.209 -24.509  43.374  1.00  0.420          H  
ATOM   1544  HA  PHE A 100       7.516 -22.572  44.738  1.00  0.440          H  
ATOM   1545 1HB  PHE A 100       9.557 -21.294  44.566  1.00  0.610          H  
ATOM   1546 2HB  PHE A 100       9.700 -21.662  42.883  1.00  0.610          H  
ATOM   1547  HD1 PHE A 100       7.513 -19.872  45.288  1.00  0.610          H  
ATOM   1548  HD2 PHE A 100       9.006 -20.124  41.294  1.00  0.610          H  
ATOM   1549  HE1 PHE A 100       6.437 -17.719  44.710  1.00  0.610          H  
ATOM   1550  HE2 PHE A 100       7.951 -18.000  40.728  1.00  0.610          H  
ATOM   1551  HZ  PHE A 100       6.659 -16.787  42.426  1.00  0.610          H  
ATOM   1552  N   GLU A 101       6.331 -21.954  42.411  1.00  0.430          N  
ATOM   1553  CA  GLU A 101       5.481 -21.945  41.232  1.00  0.480          C  
ATOM   1554  C   GLU A 101       6.293 -21.337  40.113  1.00  0.430          C  
ATOM   1555  O   GLU A 101       6.179 -20.163  39.743  1.00  0.420          O  
ATOM   1556  CB  GLU A 101       4.198 -21.167  41.478  1.00  0.650          C  
ATOM   1557  CG  GLU A 101       3.301 -21.770  42.542  1.00  0.650          C  
ATOM   1558  CD  GLU A 101       2.030 -20.992  42.756  1.00  0.650          C  
ATOM   1559  OE1 GLU A 101       2.026 -19.815  42.500  1.00  0.650          O  
ATOM   1560  OE2 GLU A 101       1.061 -21.581  43.171  1.00  0.650          O  
ATOM   1561  H   GLU A 101       6.243 -21.192  43.075  1.00  0.520          H  
ATOM   1562  HA  GLU A 101       5.228 -22.968  40.961  1.00  0.580          H  
ATOM   1563 1HB  GLU A 101       4.434 -20.138  41.754  1.00  0.780          H  
ATOM   1564 2HB  GLU A 101       3.628 -21.147  40.563  1.00  0.780          H  
ATOM   1565 1HG  GLU A 101       3.046 -22.787  42.244  1.00  0.780          H  
ATOM   1566 2HG  GLU A 101       3.852 -21.823  43.479  1.00  0.780          H  
ATOM   1567  N   VAL A 102       7.170 -22.148  39.612  1.00  0.420          N  
ATOM   1568  CA  VAL A 102       8.167 -21.698  38.694  1.00  0.420          C  
ATOM   1569  C   VAL A 102       7.568 -21.606  37.238  1.00  0.220          C  
ATOM   1570  O   VAL A 102       7.736 -22.519  36.425  1.00  0.330          O  
ATOM   1571  CB  VAL A 102       9.326 -22.733  38.895  1.00  0.590          C  
ATOM   1572  CG1 VAL A 102      10.273 -22.424  38.223  1.00  0.590          C  
ATOM   1573  CG2 VAL A 102       9.884 -22.769  40.316  1.00  0.590          C  
ATOM   1574  H   VAL A 102       7.173 -23.097  39.997  1.00  0.500          H  
ATOM   1575  HA  VAL A 102       8.507 -20.705  38.993  1.00  0.500          H  
ATOM   1576  HB  VAL A 102       8.965 -23.709  38.596  1.00  0.710          H  
ATOM   1577 1HG1 VAL A 102      11.081 -23.141  38.327  1.00  0.710          H  
ATOM   1578 2HG1 VAL A 102       9.954 -22.350  37.272  1.00  0.710          H  
ATOM   1579 3HG1 VAL A 102      10.549 -21.489  38.604  1.00  0.710          H  
ATOM   1580 1HG2 VAL A 102      10.694 -23.504  40.377  1.00  0.710          H  
ATOM   1581 2HG2 VAL A 102      10.268 -21.803  40.591  1.00  0.710          H  
ATOM   1582 3HG2 VAL A 102       9.161 -23.039  40.966  1.00  0.710          H  
ATOM   1583  N   PHE A 103       6.879 -20.483  36.921  1.00  0.270          N  
ATOM   1584  CA  PHE A 103       6.107 -20.341  35.648  1.00  0.380          C  
ATOM   1585  C   PHE A 103       6.945 -20.047  34.393  1.00  0.430          C  
ATOM   1586  O   PHE A 103       7.889 -19.290  34.476  1.00  0.410          O  
ATOM   1587  CB  PHE A 103       5.056 -19.233  35.762  1.00  0.490          C  
ATOM   1588  CG  PHE A 103       3.898 -19.549  36.626  1.00  0.490          C  
ATOM   1589  CD1 PHE A 103       3.811 -19.045  37.906  1.00  0.490          C  
ATOM   1590  CD2 PHE A 103       2.871 -20.348  36.159  1.00  0.490          C  
ATOM   1591  CE1 PHE A 103       2.723 -19.337  38.701  1.00  0.490          C  
ATOM   1592  CE2 PHE A 103       1.793 -20.644  36.949  1.00  0.490          C  
ATOM   1593  CZ  PHE A 103       1.720 -20.137  38.229  1.00  0.490          C  
ATOM   1594  H   PHE A 103       6.802 -19.775  37.656  1.00  0.320          H  
ATOM   1595  HA  PHE A 103       5.586 -21.280  35.490  1.00  0.460          H  
ATOM   1596 1HB  PHE A 103       5.523 -18.325  36.141  1.00  0.590          H  
ATOM   1597 2HB  PHE A 103       4.666 -19.015  34.776  1.00  0.590          H  
ATOM   1598  HD1 PHE A 103       4.609 -18.406  38.297  1.00  0.590          H  
ATOM   1599  HD2 PHE A 103       2.912 -20.752  35.149  1.00  0.590          H  
ATOM   1600  HE1 PHE A 103       2.665 -18.930  39.721  1.00  0.590          H  
ATOM   1601  HE2 PHE A 103       0.996 -21.282  36.557  1.00  0.590          H  
ATOM   1602  HZ  PHE A 103       0.867 -20.367  38.867  1.00  0.590          H  
ATOM   1603  N   ASN A 104       6.544 -20.594  33.217  1.00  0.630          N  
ATOM   1604  CA  ASN A 104       7.259 -20.464  31.904  1.00  0.710          C  
ATOM   1605  C   ASN A 104       6.458 -20.789  30.605  1.00  0.830          C  
ATOM   1606  O   ASN A 104       6.535 -21.913  30.118  1.00  1.640          O  
ATOM   1607  CB  ASN A 104       8.425 -21.420  31.922  1.00  0.960          C  
ATOM   1608  CG  ASN A 104       9.300 -21.400  30.725  1.00  0.960          C  
ATOM   1609  OD1 ASN A 104       9.395 -20.408  29.981  1.00  0.960          O  
ATOM   1610  ND2 ASN A 104       9.957 -22.525  30.506  1.00  0.960          N  
ATOM   1611  H   ASN A 104       5.715 -21.173  33.231  1.00  0.760          H  
ATOM   1612  HA  ASN A 104       7.635 -19.445  31.813  1.00  0.850          H  
ATOM   1613 1HB  ASN A 104       9.029 -21.172  32.770  1.00  1.150          H  
ATOM   1614 2HB  ASN A 104       8.066 -22.434  32.067  1.00  1.150          H  
ATOM   1615 1HD2 ASN A 104      10.559 -22.629  29.722  1.00  1.150          H  
ATOM   1616 2HD2 ASN A 104       9.838 -23.310  31.136  1.00  1.150          H  
ATOM   1617  N   PHE A 105       5.769 -19.844  29.991  1.00  0.290          N  
ATOM   1618  CA  PHE A 105       4.945 -20.194  28.822  1.00  0.130          C  
ATOM   1619  C   PHE A 105       5.637 -19.918  27.484  1.00  0.220          C  
ATOM   1620  O   PHE A 105       5.558 -18.820  27.001  1.00  0.990          O  
ATOM   1621  CB  PHE A 105       3.642 -19.388  28.836  1.00  0.250          C  
ATOM   1622  CG  PHE A 105       2.762 -19.665  30.019  1.00  0.250          C  
ATOM   1623  CD1 PHE A 105       2.721 -18.772  31.075  1.00  0.250          C  
ATOM   1624  CD2 PHE A 105       2.005 -20.813  30.100  1.00  0.250          C  
ATOM   1625  CE1 PHE A 105       1.947 -19.008  32.185  1.00  0.250          C  
ATOM   1626  CE2 PHE A 105       1.225 -21.055  31.207  1.00  0.250          C  
ATOM   1627  CZ  PHE A 105       1.197 -20.150  32.252  1.00  0.250          C  
ATOM   1628  H   PHE A 105       5.765 -18.909  30.379  1.00  0.350          H  
ATOM   1629  HA  PHE A 105       4.709 -21.259  28.873  1.00  0.160          H  
ATOM   1630 1HB  PHE A 105       3.878 -18.325  28.829  1.00  0.300          H  
ATOM   1631 2HB  PHE A 105       3.078 -19.600  27.929  1.00  0.300          H  
ATOM   1632  HD1 PHE A 105       3.311 -17.870  31.013  1.00  0.300          H  
ATOM   1633  HD2 PHE A 105       2.036 -21.534  29.286  1.00  0.300          H  
ATOM   1634  HE1 PHE A 105       1.930 -18.296  33.006  1.00  0.300          H  
ATOM   1635  HE2 PHE A 105       0.637 -21.974  31.272  1.00  0.300          H  
ATOM   1636  HZ  PHE A 105       0.584 -20.358  33.131  1.00  0.300          H  
ATOM   1637  N   VAL A 106       6.259 -20.906  26.859  1.00  0.480          N  
ATOM   1638  CA  VAL A 106       7.076 -20.700  25.645  1.00  0.410          C  
ATOM   1639  C   VAL A 106       6.233 -20.272  24.388  1.00  0.370          C  
ATOM   1640  O   VAL A 106       5.253 -20.947  24.078  1.00  0.490          O  
ATOM   1641  CB  VAL A 106       7.866 -22.004  25.416  1.00  0.600          C  
ATOM   1642  CG1 VAL A 106       8.648 -21.962  24.162  1.00  0.600          C  
ATOM   1643  CG2 VAL A 106       8.818 -22.207  26.612  1.00  0.600          C  
ATOM   1644  H   VAL A 106       6.218 -21.831  27.271  1.00  0.580          H  
ATOM   1645  HA  VAL A 106       7.798 -19.941  25.898  1.00  0.490          H  
ATOM   1646  HB  VAL A 106       7.166 -22.837  25.344  1.00  0.720          H  
ATOM   1647 1HG1 VAL A 106       9.185 -22.898  24.044  1.00  0.720          H  
ATOM   1648 2HG1 VAL A 106       7.993 -21.821  23.295  1.00  0.720          H  
ATOM   1649 3HG1 VAL A 106       9.352 -21.154  24.231  1.00  0.720          H  
ATOM   1650 1HG2 VAL A 106       9.377 -23.132  26.479  1.00  0.720          H  
ATOM   1651 2HG2 VAL A 106       9.510 -21.367  26.667  1.00  0.720          H  
ATOM   1652 3HG2 VAL A 106       8.251 -22.262  27.546  1.00  0.720          H  
ATOM   1653  N   PRO A 107       6.610 -19.194  23.627  1.00  0.350          N  
ATOM   1654  CA  PRO A 107       5.896 -18.586  22.519  1.00  0.480          C  
ATOM   1655  C   PRO A 107       6.252 -19.170  21.183  1.00  0.570          C  
ATOM   1656  O   PRO A 107       7.232 -19.915  21.072  1.00  0.560          O  
ATOM   1657  CB  PRO A 107       6.436 -17.195  22.542  1.00  0.720          C  
ATOM   1658  CG  PRO A 107       7.852 -17.396  22.808  1.00  0.720          C  
ATOM   1659  CD  PRO A 107       7.952 -18.640  23.689  1.00  0.720          C  
ATOM   1660  HA  PRO A 107       4.819 -18.634  22.703  1.00  0.580          H  
ATOM   1661 1HB  PRO A 107       6.211 -16.660  21.610  1.00  0.860          H  
ATOM   1662 2HB  PRO A 107       5.979 -16.695  23.319  1.00  0.860          H  
ATOM   1663 1HG  PRO A 107       8.334 -17.500  21.839  1.00  0.860          H  
ATOM   1664 2HG  PRO A 107       8.283 -16.497  23.297  1.00  0.860          H  
ATOM   1665 1HD  PRO A 107       8.600 -19.296  23.196  1.00  0.860          H  
ATOM   1666 2HD  PRO A 107       8.307 -18.441  24.572  1.00  0.860          H  
ATOM   1667  N   CYS A 108       5.544 -18.683  20.169  1.00  0.640          N  
ATOM   1668  CA  CYS A 108       5.820 -18.917  18.759  1.00  0.720          C  
ATOM   1669  C   CYS A 108       6.215 -20.348  18.430  1.00  0.730          C  
ATOM   1670  O   CYS A 108       5.366 -21.234  18.393  1.00  0.820          O  
ATOM   1671  CB  CYS A 108       6.912 -17.944  18.292  1.00  0.980          C  
ATOM   1672  SG  CYS A 108       7.361 -18.037  16.521  1.00  0.980          S  
ATOM   1673  H   CYS A 108       4.747 -18.100  20.385  1.00  0.770          H  
ATOM   1674  HA  CYS A 108       4.912 -18.683  18.202  1.00  0.860          H  
ATOM   1675 1HB  CYS A 108       6.557 -16.946  18.469  1.00  1.170          H  
ATOM   1676 2HB  CYS A 108       7.812 -18.067  18.896  1.00  1.170          H  
ATOM   1677  HG  CYS A 108       7.662 -19.353  16.489  1.00  1.170          H  
ATOM   1678  N   SER A 109       7.498 -20.561  18.159  1.00  0.650          N  
ATOM   1679  CA  SER A 109       8.031 -21.843  17.735  1.00  0.660          C  
ATOM   1680  C   SER A 109       9.302 -22.171  18.497  1.00  0.570          C  
ATOM   1681  O   SER A 109      10.195 -22.857  17.997  1.00  0.560          O  
ATOM   1682  CB  SER A 109       8.291 -21.803  16.248  1.00  0.920          C  
ATOM   1683  OG  SER A 109       9.189 -20.772  15.932  1.00  0.920          O  
ATOM   1684  H   SER A 109       8.141 -19.790  18.222  1.00  0.780          H  
ATOM   1685  HA  SER A 109       7.293 -22.617  17.951  1.00  0.790          H  
ATOM   1686 1HB  SER A 109       8.695 -22.759  15.923  1.00  1.100          H  
ATOM   1687 2HB  SER A 109       7.351 -21.646  15.721  1.00  1.100          H  
ATOM   1688  HG  SER A 109       9.276 -20.791  14.976  1.00  1.100          H  
ATOM   1689  N   ILE A 110       9.402 -21.632  19.697  1.00  0.520          N  
ATOM   1690  CA  ILE A 110      10.555 -21.844  20.555  1.00  0.460          C  
ATOM   1691  C   ILE A 110      10.547 -23.212  21.235  1.00  0.470          C  
ATOM   1692  O   ILE A 110       9.500 -23.731  21.626  1.00  0.500          O  
ATOM   1693  CB  ILE A 110      10.739 -20.687  21.551  1.00  0.670          C  
ATOM   1694  CG1 ILE A 110      11.105 -19.424  20.766  1.00  0.670          C  
ATOM   1695  CG2 ILE A 110      11.710 -20.992  22.613  1.00  0.670          C  
ATOM   1696  CD1 ILE A 110      11.257 -18.163  21.550  1.00  0.670          C  
ATOM   1697  H   ILE A 110       8.608 -21.084  20.057  1.00  0.620          H  
ATOM   1698  HA  ILE A 110      11.437 -21.826  19.920  1.00  0.550          H  
ATOM   1699  HB  ILE A 110       9.796 -20.507  21.976  1.00  0.800          H  
ATOM   1700 1HG1 ILE A 110      11.993 -19.593  20.267  1.00  0.800          H  
ATOM   1701 2HG1 ILE A 110      10.316 -19.259  20.033  1.00  0.800          H  
ATOM   1702 1HG2 ILE A 110      11.785 -20.170  23.311  1.00  0.800          H  
ATOM   1703 2HG2 ILE A 110      11.398 -21.865  23.148  1.00  0.800          H  
ATOM   1704 3HG2 ILE A 110      12.633 -21.162  22.171  1.00  0.800          H  
ATOM   1705 1HD1 ILE A 110      11.493 -17.347  20.870  1.00  0.800          H  
ATOM   1706 2HD1 ILE A 110      10.382 -17.939  22.067  1.00  0.800          H  
ATOM   1707 3HD1 ILE A 110      12.067 -18.257  22.266  1.00  0.800          H  
ATOM   1708  N   CYS A 111      11.721 -23.842  21.283  1.00  0.460          N  
ATOM   1709  CA  CYS A 111      11.854 -25.155  21.900  1.00  0.480          C  
ATOM   1710  C   CYS A 111      13.222 -25.318  22.540  1.00  0.450          C  
ATOM   1711  O   CYS A 111      14.108 -24.489  22.349  1.00  0.420          O  
ATOM   1712  CB  CYS A 111      11.649 -26.243  20.853  1.00  0.660          C  
ATOM   1713  SG  CYS A 111      12.908 -26.235  19.567  1.00  0.660          S  
ATOM   1714  H   CYS A 111      12.538 -23.361  20.900  1.00  0.550          H  
ATOM   1715  HA  CYS A 111      11.091 -25.256  22.671  1.00  0.580          H  
ATOM   1716 1HB  CYS A 111      11.651 -27.222  21.327  1.00  0.800          H  
ATOM   1717 2HB  CYS A 111      10.676 -26.105  20.377  1.00  0.800          H  
ATOM   1718  HG  CYS A 111      12.704 -24.971  19.194  1.00  0.800          H  
ATOM   1719  N   SER A 112      13.418 -26.397  23.288  1.00  0.470          N  
ATOM   1720  CA  SER A 112      14.680 -26.602  23.997  1.00  0.450          C  
ATOM   1721  C   SER A 112      15.902 -26.520  23.095  1.00  0.450          C  
ATOM   1722  O   SER A 112      15.966 -27.188  22.058  1.00  0.480          O  
ATOM   1723  CB  SER A 112      14.695 -27.999  24.583  1.00  0.640          C  
ATOM   1724  OG  SER A 112      13.659 -28.200  25.499  1.00  0.640          O  
ATOM   1725  H   SER A 112      12.683 -27.079  23.405  1.00  0.560          H  
ATOM   1726  HA  SER A 112      14.773 -25.857  24.786  1.00  0.540          H  
ATOM   1727 1HB  SER A 112      14.615 -28.725  23.776  1.00  0.770          H  
ATOM   1728 2HB  SER A 112      15.656 -28.165  25.073  1.00  0.770          H  
ATOM   1729  HG  SER A 112      13.756 -29.115  25.786  1.00  0.770          H  
ATOM   1730  N   ASN A 113      16.918 -25.774  23.527  1.00  0.420          N  
ATOM   1731  CA  ASN A 113      18.158 -25.698  22.778  1.00  0.420          C  
ATOM   1732  C   ASN A 113      19.148 -26.753  23.268  1.00  0.450          C  
ATOM   1733  O   ASN A 113      18.904 -27.461  24.249  1.00  0.480          O  
ATOM   1734  CB  ASN A 113      18.771 -24.313  22.931  1.00  0.590          C  
ATOM   1735  CG  ASN A 113      19.740 -23.942  21.830  1.00  0.590          C  
ATOM   1736  OD1 ASN A 113      19.928 -24.718  20.883  1.00  0.590          O  
ATOM   1737  ND2 ASN A 113      20.369 -22.802  21.950  1.00  0.590          N  
ATOM   1738  H   ASN A 113      16.827 -25.195  24.363  1.00  0.500          H  
ATOM   1739  HA  ASN A 113      17.948 -25.894  21.726  1.00  0.500          H  
ATOM   1740 1HB  ASN A 113      17.974 -23.586  22.979  1.00  0.710          H  
ATOM   1741 2HB  ASN A 113      19.301 -24.265  23.886  1.00  0.710          H  
ATOM   1742 1HD2 ASN A 113      21.036 -22.520  21.254  1.00  0.710          H  
ATOM   1743 2HD2 ASN A 113      20.199 -22.223  22.744  1.00  0.710          H  
ATOM   1744  N   ASN A 114      20.305 -26.784  22.627  1.00  0.450          N  
ATOM   1745  CA  ASN A 114      21.389 -27.644  23.037  1.00  0.490          C  
ATOM   1746  C   ASN A 114      22.156 -26.897  24.127  1.00  0.460          C  
ATOM   1747  O   ASN A 114      22.111 -25.657  24.168  1.00  0.420          O  
ATOM   1748  CB  ASN A 114      22.279 -27.962  21.857  1.00  0.670          C  
ATOM   1749  CG  ASN A 114      21.599 -28.825  20.859  1.00  0.670          C  
ATOM   1750  OD1 ASN A 114      20.902 -29.784  21.210  1.00  0.670          O  
ATOM   1751  ND2 ASN A 114      21.780 -28.509  19.606  1.00  0.670          N  
ATOM   1752  H   ASN A 114      20.398 -26.197  21.804  1.00  0.540          H  
ATOM   1753  HA  ASN A 114      20.963 -28.560  23.432  1.00  0.590          H  
ATOM   1754 1HB  ASN A 114      22.570 -27.028  21.372  1.00  0.800          H  
ATOM   1755 2HB  ASN A 114      23.191 -28.449  22.188  1.00  0.800          H  
ATOM   1756 1HD2 ASN A 114      21.347 -29.051  18.887  1.00  0.800          H  
ATOM   1757 2HD2 ASN A 114      22.352 -27.725  19.362  1.00  0.800          H  
ATOM   1758  N   PRO A 115      22.868 -27.578  25.034  1.00  0.500          N  
ATOM   1759  CA  PRO A 115      23.683 -26.926  26.031  1.00  0.490          C  
ATOM   1760  C   PRO A 115      24.611 -25.967  25.315  1.00  0.490          C  
ATOM   1761  O   PRO A 115      25.233 -26.346  24.324  1.00  0.500          O  
ATOM   1762  CB  PRO A 115      24.434 -28.108  26.659  1.00  0.730          C  
ATOM   1763  CG  PRO A 115      23.488 -29.285  26.477  1.00  0.730          C  
ATOM   1764  CD  PRO A 115      22.846 -29.056  25.117  1.00  0.730          C  
ATOM   1765  HA  PRO A 115      23.040 -26.405  26.755  1.00  0.590          H  
ATOM   1766 1HB  PRO A 115      25.401 -28.251  26.153  1.00  0.880          H  
ATOM   1767 2HB  PRO A 115      24.653 -27.895  27.715  1.00  0.880          H  
ATOM   1768 1HG  PRO A 115      24.049 -30.232  26.528  1.00  0.880          H  
ATOM   1769 2HG  PRO A 115      22.751 -29.309  27.294  1.00  0.880          H  
ATOM   1770 1HD  PRO A 115      23.442 -29.509  24.314  1.00  0.880          H  
ATOM   1771 2HD  PRO A 115      21.823 -29.449  25.163  1.00  0.880          H  
ATOM   1772  N   THR A 116      24.720 -24.740  25.820  1.00  0.480          N  
ATOM   1773  CA  THR A 116      25.573 -23.767  25.158  1.00  0.480          C  
ATOM   1774  C   THR A 116      26.419 -22.996  26.183  1.00  0.480          C  
ATOM   1775  O   THR A 116      26.462 -21.770  26.197  1.00  0.520          O  
ATOM   1776  CB  THR A 116      24.678 -22.849  24.279  1.00  0.670          C  
ATOM   1777  OG1 THR A 116      23.907 -23.678  23.359  1.00  0.670          O  
ATOM   1778  CG2 THR A 116      25.523 -21.891  23.409  1.00  0.670          C  
ATOM   1779  H   THR A 116      24.213 -24.485  26.652  1.00  0.580          H  
ATOM   1780  HA  THR A 116      26.260 -24.296  24.497  1.00  0.580          H  
ATOM   1781  HB  THR A 116      24.002 -22.279  24.913  1.00  0.810          H  
ATOM   1782  HG1 THR A 116      23.297 -24.317  23.849  1.00  0.810          H  
ATOM   1783 1HG2 THR A 116      24.851 -21.298  22.795  1.00  0.810          H  
ATOM   1784 2HG2 THR A 116      26.127 -21.221  23.993  1.00  0.810          H  
ATOM   1785 3HG2 THR A 116      26.174 -22.481  22.766  1.00  0.810          H  
ATOM   1786  N   CYS A 117      27.143 -23.746  27.004  1.00  0.460          N  
ATOM   1787  CA  CYS A 117      28.087 -23.225  27.995  1.00  0.450          C  
ATOM   1788  C   CYS A 117      27.581 -22.150  28.972  1.00  0.430          C  
ATOM   1789  O   CYS A 117      28.359 -21.272  29.356  1.00  0.410          O  
ATOM   1790  CB  CYS A 117      29.300 -22.654  27.263  1.00  0.630          C  
ATOM   1791  SG  CYS A 117      30.146 -23.856  26.219  1.00  0.630          S  
ATOM   1792  H   CYS A 117      27.053 -24.749  26.915  1.00  0.550          H  
ATOM   1793  HA  CYS A 117      28.423 -24.074  28.591  1.00  0.540          H  
ATOM   1794 1HB  CYS A 117      28.995 -21.812  26.641  1.00  0.760          H  
ATOM   1795 2HB  CYS A 117      30.020 -22.279  27.989  1.00  0.760          H  
ATOM   1796  HG  CYS A 117      31.077 -23.015  25.778  1.00  0.760          H  
ATOM   1797  N   TRP A 118      26.329 -22.215  29.417  1.00  0.440          N  
ATOM   1798  CA  TRP A 118      25.869 -21.232  30.381  1.00  0.380          C  
ATOM   1799  C   TRP A 118      25.987 -21.799  31.783  1.00  0.270          C  
ATOM   1800  O   TRP A 118      25.233 -22.690  32.179  1.00  0.120          O  
ATOM   1801  CB  TRP A 118      24.454 -20.815  30.078  1.00  0.560          C  
ATOM   1802  CG  TRP A 118      24.342 -19.972  28.879  1.00  0.560          C  
ATOM   1803  CD1 TRP A 118      24.060 -20.360  27.616  1.00  0.560          C  
ATOM   1804  CD2 TRP A 118      24.512 -18.549  28.831  1.00  0.560          C  
ATOM   1805  NE1 TRP A 118      24.035 -19.276  26.785  1.00  0.560          N  
ATOM   1806  CE2 TRP A 118      24.316 -18.161  27.511  1.00  0.560          C  
ATOM   1807  CE3 TRP A 118      24.816 -17.584  29.793  1.00  0.560          C  
ATOM   1808  CZ2 TRP A 118      24.415 -16.843  27.114  1.00  0.560          C  
ATOM   1809  CZ3 TRP A 118      24.920 -16.263  29.397  1.00  0.560          C  
ATOM   1810  CH2 TRP A 118      24.727 -15.903  28.090  1.00  0.560          C  
ATOM   1811  H   TRP A 118      25.696 -22.930  29.099  1.00  0.530          H  
ATOM   1812  HA  TRP A 118      26.501 -20.347  30.309  1.00  0.460          H  
ATOM   1813 1HB  TRP A 118      23.836 -21.694  29.948  1.00  0.670          H  
ATOM   1814 2HB  TRP A 118      24.092 -20.260  30.916  1.00  0.670          H  
ATOM   1815  HD1 TRP A 118      23.881 -21.381  27.306  1.00  0.670          H  
ATOM   1816  HE1 TRP A 118      23.851 -19.289  25.791  1.00  0.670          H  
ATOM   1817  HE3 TRP A 118      24.973 -17.867  30.831  1.00  0.670          H  
ATOM   1818  HZ2 TRP A 118      24.263 -16.536  26.080  1.00  0.670          H  
ATOM   1819  HZ3 TRP A 118      25.161 -15.516  30.151  1.00  0.670          H  
ATOM   1820  HH2 TRP A 118      24.815 -14.854  27.810  1.00  0.670          H  
ATOM   1821  N   ALA A 119      26.899 -21.221  32.554  1.00  0.490          N  
ATOM   1822  CA  ALA A 119      27.286 -21.717  33.875  1.00  0.580          C  
ATOM   1823  C   ALA A 119      26.163 -21.849  34.887  1.00  0.480          C  
ATOM   1824  O   ALA A 119      26.219 -22.735  35.740  1.00  0.560          O  
ATOM   1825  CB  ALA A 119      28.336 -20.797  34.467  1.00  0.780          C  
ATOM   1826  H   ALA A 119      27.428 -20.457  32.150  1.00  0.590          H  
ATOM   1827  HA  ALA A 119      27.719 -22.707  33.732  1.00  0.700          H  
ATOM   1828 1HB  ALA A 119      28.664 -21.200  35.423  1.00  0.930          H  
ATOM   1829 2HB  ALA A 119      29.185 -20.731  33.787  1.00  0.930          H  
ATOM   1830 3HB  ALA A 119      27.911 -19.807  34.617  1.00  0.930          H  
ATOM   1831  N   ILE A 120      25.170 -20.969  34.842  1.00  0.360          N  
ATOM   1832  CA  ILE A 120      24.113 -21.041  35.837  1.00  0.260          C  
ATOM   1833  C   ILE A 120      22.739 -21.297  35.245  1.00  0.130          C  
ATOM   1834  O   ILE A 120      21.731 -20.997  35.893  1.00  0.110          O  
ATOM   1835  CB  ILE A 120      24.057 -19.760  36.689  1.00  0.400          C  
ATOM   1836  CG1 ILE A 120      23.778 -18.513  35.818  1.00  0.400          C  
ATOM   1837  CG2 ILE A 120      25.390 -19.619  37.399  1.00  0.400          C  
ATOM   1838  CD1 ILE A 120      23.411 -17.269  36.621  1.00  0.400          C  
ATOM   1839  H   ILE A 120      25.151 -20.253  34.129  1.00  0.430          H  
ATOM   1840  HA  ILE A 120      24.330 -21.870  36.509  1.00  0.310          H  
ATOM   1841  HB  ILE A 120      23.258 -19.848  37.422  1.00  0.480          H  
ATOM   1842 1HG1 ILE A 120      24.664 -18.288  35.230  1.00  0.480          H  
ATOM   1843 2HG1 ILE A 120      22.961 -18.732  35.141  1.00  0.480          H  
ATOM   1844 1HG2 ILE A 120      25.403 -18.752  38.040  1.00  0.480          H  
ATOM   1845 2HG2 ILE A 120      25.534 -20.499  37.984  1.00  0.480          H  
ATOM   1846 3HG2 ILE A 120      26.190 -19.533  36.675  1.00  0.480          H  
ATOM   1847 1HD1 ILE A 120      23.229 -16.441  35.937  1.00  0.480          H  
ATOM   1848 2HD1 ILE A 120      22.507 -17.469  37.201  1.00  0.480          H  
ATOM   1849 3HD1 ILE A 120      24.212 -16.995  37.294  1.00  0.480          H  
ATOM   1850  N   CYS A 121      22.670 -21.792  34.006  1.00  0.100          N  
ATOM   1851  CA  CYS A 121      21.344 -22.013  33.430  1.00  0.180          C  
ATOM   1852  C   CYS A 121      20.788 -23.391  33.660  1.00  0.210          C  
ATOM   1853  O   CYS A 121      21.464 -24.405  33.496  1.00  0.350          O  
ATOM   1854  CB  CYS A 121      21.284 -21.652  31.956  1.00  0.220          C  
ATOM   1855  SG  CYS A 121      21.447 -19.868  31.653  1.00  0.220          S  
ATOM   1856  H   CYS A 121      23.528 -22.065  33.506  1.00  0.120          H  
ATOM   1857  HA  CYS A 121      20.652 -21.355  33.911  1.00  0.220          H  
ATOM   1858 1HB  CYS A 121      22.078 -22.171  31.431  1.00  0.260          H  
ATOM   1859 2HB  CYS A 121      20.333 -21.984  31.536  1.00  0.260          H  
ATOM   1860  HG  CYS A 121      21.573 -19.953  30.328  1.00  0.260          H  
ATOM   1861  N   LYS A 122      19.507 -23.408  34.020  1.00  0.130          N  
ATOM   1862  CA  LYS A 122      18.779 -24.649  34.249  1.00  0.140          C  
ATOM   1863  C   LYS A 122      18.104 -25.103  32.966  1.00  0.150          C  
ATOM   1864  O   LYS A 122      17.926 -26.308  32.736  1.00  0.150          O  
ATOM   1865  CB  LYS A 122      17.768 -24.476  35.385  1.00  0.190          C  
ATOM   1866  CG  LYS A 122      18.425 -24.307  36.768  1.00  0.190          C  
ATOM   1867  CD  LYS A 122      17.419 -23.974  37.882  1.00  0.190          C  
ATOM   1868  CE  LYS A 122      16.559 -25.150  38.293  1.00  0.190          C  
ATOM   1869  NZ  LYS A 122      15.758 -24.850  39.517  1.00  0.190          N  
ATOM   1870  H   LYS A 122      19.035 -22.504  34.128  1.00  0.160          H  
ATOM   1871  HA  LYS A 122      19.493 -25.420  34.543  1.00  0.170          H  
ATOM   1872 1HB  LYS A 122      17.169 -23.583  35.192  1.00  0.230          H  
ATOM   1873 2HB  LYS A 122      17.091 -25.319  35.403  1.00  0.230          H  
ATOM   1874 1HG  LYS A 122      18.951 -25.231  37.037  1.00  0.230          H  
ATOM   1875 2HG  LYS A 122      19.167 -23.506  36.718  1.00  0.230          H  
ATOM   1876 1HD  LYS A 122      17.953 -23.613  38.752  1.00  0.230          H  
ATOM   1877 2HD  LYS A 122      16.755 -23.188  37.537  1.00  0.230          H  
ATOM   1878 1HE  LYS A 122      15.877 -25.406  37.486  1.00  0.230          H  
ATOM   1879 2HE  LYS A 122      17.188 -25.989  38.493  1.00  0.230          H  
ATOM   1880 1HZ  LYS A 122      15.182 -25.658  39.781  1.00  0.230          H  
ATOM   1881 2HZ  LYS A 122      16.353 -24.632  40.289  1.00  0.230          H  
ATOM   1882 3HZ  LYS A 122      15.125 -24.089  39.391  1.00  0.230          H  
ATOM   1883  N   ARG A 123      17.735 -24.130  32.126  1.00  0.170          N  
ATOM   1884  CA  ARG A 123      17.084 -24.443  30.851  1.00  0.230          C  
ATOM   1885  C   ARG A 123      17.186 -23.319  29.828  1.00  0.260          C  
ATOM   1886  O   ARG A 123      17.098 -22.150  30.194  1.00  0.250          O  
ATOM   1887  CB  ARG A 123      15.620 -24.736  31.072  1.00  0.300          C  
ATOM   1888  CG  ARG A 123      14.896 -25.139  29.842  1.00  0.300          C  
ATOM   1889  CD  ARG A 123      13.573 -25.512  30.123  1.00  0.300          C  
ATOM   1890  NE  ARG A 123      12.840 -25.749  28.901  1.00  0.300          N  
ATOM   1891  CZ  ARG A 123      12.792 -26.915  28.227  1.00  0.300          C  
ATOM   1892  NH1 ARG A 123      13.452 -27.974  28.667  1.00  0.300          N  
ATOM   1893  NH2 ARG A 123      12.066 -26.992  27.127  1.00  0.300          N  
ATOM   1894  H   ARG A 123      17.881 -23.160  32.429  1.00  0.200          H  
ATOM   1895  HA  ARG A 123      17.561 -25.332  30.435  1.00  0.280          H  
ATOM   1896 1HB  ARG A 123      15.510 -25.536  31.799  1.00  0.360          H  
ATOM   1897 2HB  ARG A 123      15.129 -23.852  31.477  1.00  0.360          H  
ATOM   1898 1HG  ARG A 123      14.834 -24.339  29.152  1.00  0.360          H  
ATOM   1899 2HG  ARG A 123      15.408 -25.978  29.378  1.00  0.360          H  
ATOM   1900 1HD  ARG A 123      13.584 -26.409  30.725  1.00  0.360          H  
ATOM   1901 2HD  ARG A 123      13.072 -24.712  30.673  1.00  0.360          H  
ATOM   1902  HE  ARG A 123      12.308 -24.977  28.531  1.00  0.360          H  
ATOM   1903 1HH1 ARG A 123      13.998 -27.917  29.511  1.00  0.360          H  
ATOM   1904 2HH1 ARG A 123      13.402 -28.850  28.169  1.00  0.360          H  
ATOM   1905 1HH2 ARG A 123      11.561 -26.185  26.799  1.00  0.360          H  
ATOM   1906 2HH2 ARG A 123      12.015 -27.863  26.613  1.00  0.360          H  
ATOM   1907  N   ILE A 124      17.379 -23.646  28.541  1.00  0.280          N  
ATOM   1908  CA  ILE A 124      17.352 -22.580  27.545  1.00  0.320          C  
ATOM   1909  C   ILE A 124      16.525 -22.932  26.306  1.00  0.280          C  
ATOM   1910  O   ILE A 124      17.017 -23.700  25.485  1.00  0.340          O  
ATOM   1911  CB  ILE A 124      18.782 -22.246  27.068  1.00  0.430          C  
ATOM   1912  CG1 ILE A 124      19.659 -21.893  28.309  1.00  0.430          C  
ATOM   1913  CG2 ILE A 124      18.736 -21.097  26.017  1.00  0.430          C  
ATOM   1914  CD1 ILE A 124      21.075 -21.593  28.028  1.00  0.430          C  
ATOM   1915  H   ILE A 124      17.501 -24.615  28.264  1.00  0.340          H  
ATOM   1916  HA  ILE A 124      16.940 -21.688  27.997  1.00  0.380          H  
ATOM   1917  HB  ILE A 124      19.225 -23.129  26.605  1.00  0.520          H  
ATOM   1918 1HG1 ILE A 124      19.217 -21.093  28.832  1.00  0.520          H  
ATOM   1919 2HG1 ILE A 124      19.679 -22.751  28.964  1.00  0.520          H  
ATOM   1920 1HG2 ILE A 124      19.732 -20.868  25.666  1.00  0.520          H  
ATOM   1921 2HG2 ILE A 124      18.134 -21.393  25.158  1.00  0.520          H  
ATOM   1922 3HG2 ILE A 124      18.296 -20.212  26.458  1.00  0.520          H  
ATOM   1923 1HD1 ILE A 124      21.583 -21.403  28.958  1.00  0.520          H  
ATOM   1924 2HD1 ILE A 124      21.535 -22.446  27.530  1.00  0.520          H  
ATOM   1925 3HD1 ILE A 124      21.155 -20.716  27.398  1.00  0.520          H  
ATOM   1926  N   PRO A 125      15.274 -22.476  26.176  1.00  0.260          N  
ATOM   1927  CA  PRO A 125      14.470 -22.540  24.969  1.00  0.290          C  
ATOM   1928  C   PRO A 125      15.098 -21.579  23.950  1.00  0.250          C  
ATOM   1929  O   PRO A 125      15.634 -20.546  24.364  1.00  0.190          O  
ATOM   1930  CB  PRO A 125      13.085 -22.119  25.464  1.00  0.430          C  
ATOM   1931  CG  PRO A 125      13.142 -22.290  26.944  1.00  0.430          C  
ATOM   1932  CD  PRO A 125      14.572 -21.941  27.306  1.00  0.430          C  
ATOM   1933  HA  PRO A 125      14.466 -23.565  24.587  1.00  0.350          H  
ATOM   1934 1HB  PRO A 125      12.887 -21.081  25.177  1.00  0.520          H  
ATOM   1935 2HB  PRO A 125      12.317 -22.752  25.002  1.00  0.520          H  
ATOM   1936 1HG  PRO A 125      12.399 -21.641  27.405  1.00  0.520          H  
ATOM   1937 2HG  PRO A 125      12.877 -23.319  27.208  1.00  0.520          H  
ATOM   1938 1HD  PRO A 125      14.705 -20.872  27.321  1.00  0.520          H  
ATOM   1939 2HD  PRO A 125      14.853 -22.390  28.242  1.00  0.520          H  
ATOM   1940  N   ASN A 126      15.011 -21.876  22.651  1.00  0.320          N  
ATOM   1941  CA  ASN A 126      15.505 -20.970  21.596  1.00  0.310          C  
ATOM   1942  C   ASN A 126      14.620 -21.006  20.341  1.00  0.350          C  
ATOM   1943  O   ASN A 126      14.017 -22.050  20.029  1.00  0.380          O  
ATOM   1944  CB  ASN A 126      16.934 -21.352  21.227  1.00  0.440          C  
ATOM   1945  CG  ASN A 126      17.772 -20.295  20.476  1.00  0.440          C  
ATOM   1946  OD1 ASN A 126      17.464 -19.735  19.392  1.00  0.440          O  
ATOM   1947  ND2 ASN A 126      18.908 -20.050  21.078  1.00  0.440          N  
ATOM   1948  H   ASN A 126      14.590 -22.765  22.384  1.00  0.380          H  
ATOM   1949  HA  ASN A 126      15.480 -19.948  21.973  1.00  0.370          H  
ATOM   1950 1HB  ASN A 126      17.459 -21.566  22.149  1.00  0.530          H  
ATOM   1951 2HB  ASN A 126      16.921 -22.272  20.640  1.00  0.530          H  
ATOM   1952 1HD2 ASN A 126      19.574 -19.417  20.683  1.00  0.530          H  
ATOM   1953 2HD2 ASN A 126      19.130 -20.517  21.932  1.00  0.530          H  
ATOM   1954  N   LYS A 127      14.562 -19.897  19.586  1.00  0.350          N  
ATOM   1955  CA  LYS A 127      13.812 -19.913  18.318  1.00  0.380          C  
ATOM   1956  C   LYS A 127      14.622 -20.621  17.237  1.00  0.390          C  
ATOM   1957  O   LYS A 127      15.136 -20.023  16.284  1.00  0.370          O  
ATOM   1958  CB  LYS A 127      13.409 -18.510  17.861  1.00  0.520          C  
ATOM   1959  CG  LYS A 127      12.469 -18.508  16.635  1.00  0.520          C  
ATOM   1960  CD  LYS A 127      11.984 -17.109  16.291  1.00  0.520          C  
ATOM   1961  CE  LYS A 127      11.057 -17.138  15.079  1.00  0.520          C  
ATOM   1962  NZ  LYS A 127      10.511 -15.785  14.754  1.00  0.520          N  
ATOM   1963  H   LYS A 127      15.038 -19.048  19.916  1.00  0.420          H  
ATOM   1964  HA  LYS A 127      12.904 -20.496  18.451  1.00  0.460          H  
ATOM   1965 1HB  LYS A 127      12.930 -17.973  18.675  1.00  0.620          H  
ATOM   1966 2HB  LYS A 127      14.300 -17.958  17.581  1.00  0.620          H  
ATOM   1967 1HG  LYS A 127      12.978 -18.917  15.762  1.00  0.620          H  
ATOM   1968 2HG  LYS A 127      11.604 -19.142  16.850  1.00  0.620          H  
ATOM   1969 1HD  LYS A 127      11.446 -16.690  17.143  1.00  0.620          H  
ATOM   1970 2HD  LYS A 127      12.841 -16.471  16.071  1.00  0.620          H  
ATOM   1971 1HE  LYS A 127      11.612 -17.512  14.220  1.00  0.620          H  
ATOM   1972 2HE  LYS A 127      10.228 -17.816  15.282  1.00  0.620          H  
ATOM   1973 1HZ  LYS A 127       9.905 -15.850  13.948  1.00  0.620          H  
ATOM   1974 2HZ  LYS A 127       9.981 -15.436  15.543  1.00  0.620          H  
ATOM   1975 3HZ  LYS A 127      11.267 -15.150  14.553  1.00  0.620          H  
ATOM   1976  N   LYS A 128      14.675 -21.935  17.396  1.00  0.420          N  
ATOM   1977  CA  LYS A 128      15.438 -22.854  16.587  1.00  0.430          C  
ATOM   1978  C   LYS A 128      15.209 -22.780  15.072  1.00  0.430          C  
ATOM   1979  O   LYS A 128      16.185 -22.889  14.335  1.00  0.420          O  
ATOM   1980  CB  LYS A 128      15.204 -24.280  17.102  1.00  0.600          C  
ATOM   1981  CG  LYS A 128      15.964 -25.376  16.378  1.00  0.600          C  
ATOM   1982  CD  LYS A 128      15.683 -26.726  17.031  1.00  0.600          C  
ATOM   1983  CE  LYS A 128      16.397 -27.862  16.332  1.00  0.600          C  
ATOM   1984  NZ  LYS A 128      16.096 -29.174  16.977  1.00  0.600          N  
ATOM   1985  H   LYS A 128      14.182 -22.300  18.212  1.00  0.500          H  
ATOM   1986  HA  LYS A 128      16.491 -22.623  16.754  1.00  0.520          H  
ATOM   1987 1HB  LYS A 128      15.502 -24.320  18.155  1.00  0.720          H  
ATOM   1988 2HB  LYS A 128      14.155 -24.530  17.072  1.00  0.720          H  
ATOM   1989 1HG  LYS A 128      15.652 -25.418  15.333  1.00  0.720          H  
ATOM   1990 2HG  LYS A 128      17.033 -25.167  16.413  1.00  0.720          H  
ATOM   1991 1HD  LYS A 128      15.994 -26.697  18.080  1.00  0.720          H  
ATOM   1992 2HD  LYS A 128      14.612 -26.920  16.998  1.00  0.720          H  
ATOM   1993 1HE  LYS A 128      16.083 -27.898  15.290  1.00  0.720          H  
ATOM   1994 2HE  LYS A 128      17.472 -27.687  16.371  1.00  0.720          H  
ATOM   1995 1HZ  LYS A 128      16.588 -29.912  16.491  1.00  0.720          H  
ATOM   1996 2HZ  LYS A 128      16.393 -29.151  17.946  1.00  0.720          H  
ATOM   1997 3HZ  LYS A 128      15.102 -29.349  16.936  1.00  0.720          H  
ATOM   1998  N   PRO A 129      13.973 -22.623  14.538  1.00  0.460          N  
ATOM   1999  CA  PRO A 129      13.725 -22.588  13.113  1.00  0.420          C  
ATOM   2000  C   PRO A 129      13.926 -21.224  12.450  1.00  0.580          C  
ATOM   2001  O   PRO A 129      13.511 -21.051  11.303  1.00  0.760          O  
ATOM   2002  CB  PRO A 129      12.269 -23.051  13.035  1.00  0.630          C  
ATOM   2003  CG  PRO A 129      11.634 -22.492  14.273  1.00  0.630          C  
ATOM   2004  CD  PRO A 129      12.705 -22.573  15.349  1.00  0.630          C  
ATOM   2005  HA  PRO A 129      14.381 -23.329  12.633  1.00  0.500          H  
ATOM   2006 1HB  PRO A 129      11.805 -22.672  12.111  1.00  0.760          H  
ATOM   2007 2HB  PRO A 129      12.226 -24.150  12.987  1.00  0.760          H  
ATOM   2008 1HG  PRO A 129      11.306 -21.458  14.092  1.00  0.760          H  
ATOM   2009 2HG  PRO A 129      10.738 -23.071  14.534  1.00  0.760          H  
ATOM   2010 1HD  PRO A 129      12.594 -21.659  15.911  1.00  0.760          H  
ATOM   2011 2HD  PRO A 129      12.555 -23.463  15.961  1.00  0.760          H  
ATOM   2012  N   GLY A 130      14.511 -20.242  13.147  1.00  0.500          N  
ATOM   2013  CA  GLY A 130      14.664 -18.944  12.516  1.00  0.660          C  
ATOM   2014  C   GLY A 130      15.859 -18.923  11.556  1.00  0.760          C  
ATOM   2015  O   GLY A 130      16.599 -19.898  11.419  1.00  0.770          O  
ATOM   2016  H   GLY A 130      14.842 -20.360  14.111  1.00  0.600          H  
ATOM   2017 1HA  GLY A 130      13.752 -18.694  11.976  1.00  0.790          H  
ATOM   2018 2HA  GLY A 130      14.799 -18.187  13.288  1.00  0.790          H  
ATOM   2019  N   LYS A 131      16.057 -17.780  10.897  1.00  0.880          N  
ATOM   2020  CA  LYS A 131      17.129 -17.602   9.912  1.00  0.980          C  
ATOM   2021  C   LYS A 131      17.929 -16.335  10.182  1.00  0.890          C  
ATOM   2022  O   LYS A 131      18.341 -15.632   9.260  1.00  0.990          O  
ATOM   2023  CB  LYS A 131      16.546 -17.566   8.500  1.00  1.330          C  
ATOM   2024  CG  LYS A 131      15.856 -18.860   8.081  1.00  1.330          C  
ATOM   2025  CD  LYS A 131      15.354 -18.791   6.647  1.00  1.330          C  
ATOM   2026  CE  LYS A 131      14.667 -20.091   6.240  1.00  1.330          C  
ATOM   2027  NZ  LYS A 131      14.140 -20.032   4.845  1.00  1.330          N  
ATOM   2028  H   LYS A 131      15.421 -17.012  11.060  1.00  1.060          H  
ATOM   2029  HA  LYS A 131      17.815 -18.447   9.987  1.00  1.180          H  
ATOM   2030 1HB  LYS A 131      15.823 -16.754   8.425  1.00  1.600          H  
ATOM   2031 2HB  LYS A 131      17.342 -17.364   7.784  1.00  1.600          H  
ATOM   2032 1HG  LYS A 131      16.558 -19.689   8.183  1.00  1.600          H  
ATOM   2033 2HG  LYS A 131      15.009 -19.050   8.740  1.00  1.600          H  
ATOM   2034 1HD  LYS A 131      14.646 -17.967   6.548  1.00  1.600          H  
ATOM   2035 2HD  LYS A 131      16.194 -18.608   5.977  1.00  1.600          H  
ATOM   2036 1HE  LYS A 131      15.382 -20.908   6.314  1.00  1.600          H  
ATOM   2037 2HE  LYS A 131      13.839 -20.284   6.924  1.00  1.600          H  
ATOM   2038 1HZ  LYS A 131      13.694 -20.910   4.616  1.00  1.600          H  
ATOM   2039 2HZ  LYS A 131      13.466 -19.283   4.768  1.00  1.600          H  
ATOM   2040 3HZ  LYS A 131      14.901 -19.866   4.202  1.00  1.600          H  
ATOM   2041  N   LYS A 132      18.094 -16.023  11.453  1.00  0.710          N  
ATOM   2042  CA  LYS A 132      18.791 -14.822  11.885  1.00  0.610          C  
ATOM   2043  C   LYS A 132      20.294 -15.042  11.999  1.00  0.520          C  
ATOM   2044  O   LYS A 132      20.763 -16.177  12.084  1.00  0.520          O  
ATOM   2045  CB  LYS A 132      18.217 -14.341  13.220  1.00  0.890          C  
ATOM   2046  CG  LYS A 132      16.701 -14.031  13.214  1.00  0.890          C  
ATOM   2047  CD  LYS A 132      16.346 -12.842  12.306  1.00  0.890          C  
ATOM   2048  CE  LYS A 132      14.872 -12.458  12.434  1.00  0.890          C  
ATOM   2049  NZ  LYS A 132      14.503 -11.334  11.521  1.00  0.890          N  
ATOM   2050  H   LYS A 132      17.741 -16.667  12.147  1.00  0.850          H  
ATOM   2051  HA  LYS A 132      18.643 -14.047  11.135  1.00  0.730          H  
ATOM   2052 1HB  LYS A 132      18.394 -15.104  13.980  1.00  1.070          H  
ATOM   2053 2HB  LYS A 132      18.744 -13.445  13.541  1.00  1.070          H  
ATOM   2054 1HG  LYS A 132      16.162 -14.910  12.864  1.00  1.070          H  
ATOM   2055 2HG  LYS A 132      16.375 -13.816  14.230  1.00  1.070          H  
ATOM   2056 1HD  LYS A 132      16.965 -11.981  12.563  1.00  1.070          H  
ATOM   2057 2HD  LYS A 132      16.532 -13.107  11.266  1.00  1.070          H  
ATOM   2058 1HE  LYS A 132      14.258 -13.325  12.194  1.00  1.070          H  
ATOM   2059 2HE  LYS A 132      14.672 -12.157  13.463  1.00  1.070          H  
ATOM   2060 1HZ  LYS A 132      13.523 -11.113  11.639  1.00  1.070          H  
ATOM   2061 2HZ  LYS A 132      15.058 -10.519  11.744  1.00  1.070          H  
ATOM   2062 3HZ  LYS A 132      14.672 -11.604  10.563  1.00  1.070          H  
ATOM   2063  N   THR A 133      21.039 -13.933  12.017  1.00  0.460          N  
ATOM   2064  CA  THR A 133      22.494 -13.927  12.165  1.00  0.370          C  
ATOM   2065  C   THR A 133      22.939 -14.627  13.445  1.00  0.300          C  
ATOM   2066  O   THR A 133      23.937 -15.353  13.456  1.00  0.310          O  
ATOM   2067  CB  THR A 133      23.027 -12.476  12.172  1.00  0.550          C  
ATOM   2068  OG1 THR A 133      22.682 -11.835  10.935  1.00  0.550          O  
ATOM   2069  CG2 THR A 133      24.550 -12.473  12.321  1.00  0.550          C  
ATOM   2070  H   THR A 133      20.582 -13.040  11.905  1.00  0.550          H  
ATOM   2071  HA  THR A 133      22.926 -14.460  11.318  1.00  0.440          H  
ATOM   2072  HB  THR A 133      22.579 -11.926  12.999  1.00  0.660          H  
ATOM   2073  HG1 THR A 133      22.895 -10.897  10.986  1.00  0.660          H  
ATOM   2074 1HG2 THR A 133      24.909 -11.446  12.314  1.00  0.660          H  
ATOM   2075 2HG2 THR A 133      24.845 -12.943  13.256  1.00  0.660          H  
ATOM   2076 3HG2 THR A 133      24.995 -13.018  11.490  1.00  0.660          H  
ATOM   2077  N   THR A 134      22.229 -14.361  14.534  1.00  0.270          N  
ATOM   2078  CA  THR A 134      22.542 -14.942  15.825  1.00  0.220          C  
ATOM   2079  C   THR A 134      21.326 -15.720  16.274  1.00  0.260          C  
ATOM   2080  O   THR A 134      20.245 -15.581  15.700  1.00  0.310          O  
ATOM   2081  CB  THR A 134      22.866 -13.874  16.891  1.00  0.330          C  
ATOM   2082  OG1 THR A 134      21.678 -13.122  17.192  1.00  0.330          O  
ATOM   2083  CG2 THR A 134      23.940 -12.920  16.362  1.00  0.330          C  
ATOM   2084  H   THR A 134      21.428 -13.757  14.456  1.00  0.320          H  
ATOM   2085  HA  THR A 134      23.380 -15.631  15.728  1.00  0.260          H  
ATOM   2086  HB  THR A 134      23.224 -14.357  17.799  1.00  0.390          H  
ATOM   2087  HG1 THR A 134      21.077 -13.680  17.734  1.00  0.390          H  
ATOM   2088 1HG2 THR A 134      24.165 -12.171  17.115  1.00  0.390          H  
ATOM   2089 2HG2 THR A 134      24.842 -13.486  16.131  1.00  0.390          H  
ATOM   2090 3HG2 THR A 134      23.583 -12.427  15.465  1.00  0.390          H  
ATOM   2091  N   THR A 135      21.486 -16.521  17.307  1.00  0.250          N  
ATOM   2092  CA  THR A 135      20.376 -17.283  17.830  1.00  0.280          C  
ATOM   2093  C   THR A 135      19.535 -16.411  18.746  1.00  0.260          C  
ATOM   2094  O   THR A 135      19.945 -15.298  19.103  1.00  0.220          O  
ATOM   2095  CB  THR A 135      20.894 -18.533  18.545  1.00  0.380          C  
ATOM   2096  OG1 THR A 135      21.695 -18.143  19.669  1.00  0.380          O  
ATOM   2097  CG2 THR A 135      21.737 -19.359  17.590  1.00  0.380          C  
ATOM   2098  H   THR A 135      22.388 -16.605  17.754  1.00  0.300          H  
ATOM   2099  HA  THR A 135      19.745 -17.603  16.999  1.00  0.340          H  
ATOM   2100  HB  THR A 135      20.067 -19.123  18.873  1.00  0.460          H  
ATOM   2101  HG1 THR A 135      21.906 -18.916  20.203  1.00  0.460          H  
ATOM   2102 1HG2 THR A 135      22.098 -20.250  18.104  1.00  0.460          H  
ATOM   2103 2HG2 THR A 135      21.127 -19.653  16.737  1.00  0.460          H  
ATOM   2104 3HG2 THR A 135      22.586 -18.777  17.241  1.00  0.460          H  
ATOM   2105  N   LYS A 136      18.352 -16.906  19.121  1.00  0.300          N  
ATOM   2106  CA  LYS A 136      17.447 -16.160  19.987  1.00  0.300          C  
ATOM   2107  C   LYS A 136      17.011 -16.990  21.193  1.00  0.320          C  
ATOM   2108  O   LYS A 136      15.921 -17.579  21.159  1.00  0.350          O  
ATOM   2109  CB  LYS A 136      16.199 -15.745  19.198  1.00  0.420          C  
ATOM   2110  CG  LYS A 136      16.442 -14.853  17.956  1.00  0.420          C  
ATOM   2111  CD  LYS A 136      16.912 -13.446  18.329  1.00  0.420          C  
ATOM   2112  CE  LYS A 136      17.087 -12.566  17.098  1.00  0.420          C  
ATOM   2113  NZ  LYS A 136      17.545 -11.183  17.460  1.00  0.420          N  
ATOM   2114  H   LYS A 136      18.077 -17.848  18.828  1.00  0.360          H  
ATOM   2115  HA  LYS A 136      17.946 -15.263  20.332  1.00  0.360          H  
ATOM   2116 1HB  LYS A 136      15.690 -16.636  18.856  1.00  0.500          H  
ATOM   2117 2HB  LYS A 136      15.513 -15.216  19.859  1.00  0.500          H  
ATOM   2118 1HG  LYS A 136      17.198 -15.316  17.318  1.00  0.500          H  
ATOM   2119 2HG  LYS A 136      15.519 -14.779  17.385  1.00  0.500          H  
ATOM   2120 1HD  LYS A 136      16.192 -12.984  19.005  1.00  0.500          H  
ATOM   2121 2HD  LYS A 136      17.876 -13.504  18.833  1.00  0.500          H  
ATOM   2122 1HE  LYS A 136      17.830 -13.025  16.440  1.00  0.500          H  
ATOM   2123 2HE  LYS A 136      16.139 -12.498  16.566  1.00  0.500          H  
ATOM   2124 1HZ  LYS A 136      17.656 -10.632  16.619  1.00  0.500          H  
ATOM   2125 2HZ  LYS A 136      16.861 -10.743  18.061  1.00  0.500          H  
ATOM   2126 3HZ  LYS A 136      18.433 -11.238  17.944  1.00  0.500          H  
ATOM   2127  N   PRO A 137      17.884 -17.167  22.207  1.00  0.300          N  
ATOM   2128  CA  PRO A 137      17.644 -17.931  23.409  1.00  0.340          C  
ATOM   2129  C   PRO A 137      16.786 -17.137  24.341  1.00  0.320          C  
ATOM   2130  O   PRO A 137      16.918 -15.914  24.388  1.00  0.310          O  
ATOM   2131  CB  PRO A 137      19.047 -18.098  23.993  1.00  0.510          C  
ATOM   2132  CG  PRO A 137      19.782 -16.854  23.551  1.00  0.510          C  
ATOM   2133  CD  PRO A 137      19.220 -16.519  22.183  1.00  0.510          C  
ATOM   2134  HA  PRO A 137      17.184 -18.896  23.173  1.00  0.410          H  
ATOM   2135 1HB  PRO A 137      18.980 -18.177  25.088  1.00  0.610          H  
ATOM   2136 2HB  PRO A 137      19.501 -19.024  23.635  1.00  0.610          H  
ATOM   2137 1HG  PRO A 137      19.617 -16.040  24.274  1.00  0.610          H  
ATOM   2138 2HG  PRO A 137      20.867 -17.040  23.524  1.00  0.610          H  
ATOM   2139 1HD  PRO A 137      19.142 -15.429  22.106  1.00  0.610          H  
ATOM   2140 2HD  PRO A 137      19.865 -16.950  21.416  1.00  0.610          H  
ATOM   2141  N   THR A 138      16.044 -17.820  25.176  1.00  0.330          N  
ATOM   2142  CA  THR A 138      15.324 -17.172  26.244  1.00  0.310          C  
ATOM   2143  C   THR A 138      15.713 -17.919  27.507  1.00  0.220          C  
ATOM   2144  O   THR A 138      14.903 -18.658  28.074  1.00  0.210          O  
ATOM   2145  CB  THR A 138      13.822 -17.243  26.011  1.00  0.440          C  
ATOM   2146  OG1 THR A 138      13.452 -18.599  25.923  1.00  0.440          O  
ATOM   2147  CG2 THR A 138      13.496 -16.561  24.696  1.00  0.440          C  
ATOM   2148  H   THR A 138      15.931 -18.828  25.031  1.00  0.400          H  
ATOM   2149  HA  THR A 138      15.631 -16.142  26.303  1.00  0.370          H  
ATOM   2150  HB  THR A 138      13.283 -16.763  26.828  1.00  0.530          H  
ATOM   2151  HG1 THR A 138      13.621 -18.973  26.801  1.00  0.530          H  
ATOM   2152 1HG2 THR A 138      12.451 -16.634  24.499  1.00  0.530          H  
ATOM   2153 2HG2 THR A 138      13.791 -15.512  24.751  1.00  0.530          H  
ATOM   2154 3HG2 THR A 138      14.028 -17.045  23.883  1.00  0.530          H  
ATOM   2155  N   ARG A 139      16.997 -17.803  27.863  1.00  0.190          N  
ATOM   2156  CA  ARG A 139      17.631 -18.586  28.919  1.00  0.170          C  
ATOM   2157  C   ARG A 139      17.133 -18.385  30.340  1.00  0.160          C  
ATOM   2158  O   ARG A 139      16.887 -17.263  30.775  1.00  0.170          O  
ATOM   2159  CB  ARG A 139      19.136 -18.337  28.879  1.00  0.250          C  
ATOM   2160  CG  ARG A 139      19.609 -16.932  29.216  1.00  0.250          C  
ATOM   2161  CD  ARG A 139      21.079 -16.820  29.052  1.00  0.250          C  
ATOM   2162  NE  ARG A 139      21.582 -15.514  29.465  1.00  0.250          N  
ATOM   2163  CZ  ARG A 139      21.639 -14.403  28.694  1.00  0.250          C  
ATOM   2164  NH1 ARG A 139      21.218 -14.427  27.446  1.00  0.250          N  
ATOM   2165  NH2 ARG A 139      22.132 -13.285  29.201  1.00  0.250          N  
ATOM   2166  H   ARG A 139      17.567 -17.131  27.369  1.00  0.230          H  
ATOM   2167  HA  ARG A 139      17.463 -19.628  28.680  1.00  0.200          H  
ATOM   2168 1HB  ARG A 139      19.608 -18.987  29.591  1.00  0.300          H  
ATOM   2169 2HB  ARG A 139      19.526 -18.591  27.896  1.00  0.300          H  
ATOM   2170 1HG  ARG A 139      19.128 -16.218  28.551  1.00  0.300          H  
ATOM   2171 2HG  ARG A 139      19.375 -16.674  30.229  1.00  0.300          H  
ATOM   2172 1HD  ARG A 139      21.560 -17.570  29.673  1.00  0.300          H  
ATOM   2173 2HD  ARG A 139      21.358 -16.996  28.015  1.00  0.300          H  
ATOM   2174  HE  ARG A 139      21.925 -15.437  30.414  1.00  0.300          H  
ATOM   2175 1HH1 ARG A 139      20.845 -15.275  27.052  1.00  0.300          H  
ATOM   2176 2HH1 ARG A 139      21.272 -13.593  26.878  1.00  0.300          H  
ATOM   2177 1HH2 ARG A 139      22.463 -13.266  30.155  1.00  0.300          H  
ATOM   2178 2HH2 ARG A 139      22.184 -12.450  28.634  1.00  0.300          H  
ATOM   2179  N   LYS A 140      17.043 -19.494  31.083  1.00  0.130          N  
ATOM   2180  CA  LYS A 140      16.674 -19.518  32.493  1.00  0.130          C  
ATOM   2181  C   LYS A 140      17.837 -19.710  33.481  1.00  0.100          C  
ATOM   2182  O   LYS A 140      18.131 -20.873  33.820  1.00  0.080          O  
ATOM   2183  CB  LYS A 140      15.652 -20.632  32.768  1.00  0.180          C  
ATOM   2184  CG  LYS A 140      14.253 -20.235  32.512  1.00  0.180          C  
ATOM   2185  CD  LYS A 140      13.815 -20.401  31.059  1.00  0.180          C  
ATOM   2186  CE  LYS A 140      12.485 -19.728  30.864  1.00  0.180          C  
ATOM   2187  NZ  LYS A 140      12.016 -19.792  29.500  1.00  0.180          N  
ATOM   2188  H   LYS A 140      17.221 -20.394  30.638  1.00  0.160          H  
ATOM   2189  HA  LYS A 140      16.182 -18.577  32.717  1.00  0.160          H  
ATOM   2190 1HB  LYS A 140      15.871 -21.498  32.168  1.00  0.220          H  
ATOM   2191 2HB  LYS A 140      15.716 -20.935  33.812  1.00  0.220          H  
ATOM   2192 1HG  LYS A 140      13.581 -20.785  33.168  1.00  0.220          H  
ATOM   2193 2HG  LYS A 140      14.196 -19.195  32.748  1.00  0.220          H  
ATOM   2194 1HD  LYS A 140      14.521 -19.941  30.377  1.00  0.220          H  
ATOM   2195 2HD  LYS A 140      13.731 -21.459  30.809  1.00  0.220          H  
ATOM   2196 1HE  LYS A 140      11.756 -20.180  31.522  1.00  0.220          H  
ATOM   2197 2HE  LYS A 140      12.595 -18.695  31.117  1.00  0.220          H  
ATOM   2198 1HZ  LYS A 140      11.106 -19.303  29.423  1.00  0.220          H  
ATOM   2199 2HZ  LYS A 140      12.714 -19.338  28.893  1.00  0.220          H  
ATOM   2200 3HZ  LYS A 140      11.891 -20.744  29.227  1.00  0.220          H  
ATOM   2201  N   PRO A 141      18.612 -18.650  33.834  1.00  0.160          N  
ATOM   2202  CA  PRO A 141      19.663 -18.658  34.821  1.00  0.170          C  
ATOM   2203  C   PRO A 141      19.035 -18.542  36.174  1.00  0.200          C  
ATOM   2204  O   PRO A 141      18.041 -17.822  36.286  1.00  0.280          O  
ATOM   2205  CB  PRO A 141      20.443 -17.389  34.489  1.00  0.260          C  
ATOM   2206  CG  PRO A 141      19.410 -16.459  33.957  1.00  0.260          C  
ATOM   2207  CD  PRO A 141      18.450 -17.340  33.206  1.00  0.260          C  
ATOM   2208  HA  PRO A 141      20.282 -19.530  34.744  1.00  0.200          H  
ATOM   2209 1HB  PRO A 141      20.905 -17.001  35.392  1.00  0.310          H  
ATOM   2210 2HB  PRO A 141      21.245 -17.606  33.774  1.00  0.310          H  
ATOM   2211 1HG  PRO A 141      18.923 -15.911  34.780  1.00  0.310          H  
ATOM   2212 2HG  PRO A 141      19.878 -15.706  33.310  1.00  0.310          H  
ATOM   2213 1HD  PRO A 141      17.438 -16.939  33.309  1.00  0.310          H  
ATOM   2214 2HD  PRO A 141      18.791 -17.388  32.203  1.00  0.310          H  
ATOM   2215  N   THR A 142      19.649 -19.108  37.199  1.00  0.140          N  
ATOM   2216  CA  THR A 142      19.244 -18.770  38.565  1.00  0.160          C  
ATOM   2217  C   THR A 142      20.224 -19.359  39.566  1.00  0.060          C  
ATOM   2218  O   THR A 142      20.688 -20.492  39.399  1.00  0.060          O  
ATOM   2219  CB  THR A 142      17.782 -19.228  38.870  1.00  0.220          C  
ATOM   2220  OG1 THR A 142      17.371 -18.782  40.167  1.00  0.220          O  
ATOM   2221  CG2 THR A 142      17.678 -20.720  38.814  1.00  0.220          C  
ATOM   2222  H   THR A 142      20.424 -19.757  37.015  1.00  0.170          H  
ATOM   2223  HA  THR A 142      19.274 -17.687  38.673  1.00  0.190          H  
ATOM   2224  HB  THR A 142      17.103 -18.811  38.152  1.00  0.260          H  
ATOM   2225  HG1 THR A 142      16.360 -18.795  40.205  1.00  0.260          H  
ATOM   2226 1HG2 THR A 142      16.653 -21.014  39.025  1.00  0.260          H  
ATOM   2227 2HG2 THR A 142      17.963 -21.054  37.818  1.00  0.260          H  
ATOM   2228 3HG2 THR A 142      18.327 -21.169  39.545  1.00  0.260          H  
ATOM   2229  N   THR A 143      20.508 -18.597  40.618  1.00  0.040          N  
ATOM   2230  CA  THR A 143      21.354 -19.040  41.720  1.00  0.070          C  
ATOM   2231  C   THR A 143      20.814 -18.559  43.055  1.00  0.060          C  
ATOM   2232  O   THR A 143      20.051 -17.591  43.115  1.00  0.070          O  
ATOM   2233  CB  THR A 143      22.815 -18.554  41.584  1.00  0.090          C  
ATOM   2234  OG1 THR A 143      22.867 -17.113  41.645  1.00  0.090          O  
ATOM   2235  CG2 THR A 143      23.419 -19.016  40.286  1.00  0.090          C  
ATOM   2236  H   THR A 143      20.090 -17.678  40.667  1.00  0.050          H  
ATOM   2237  HA  THR A 143      21.359 -20.127  41.741  1.00  0.080          H  
ATOM   2238  HB  THR A 143      23.392 -18.970  42.410  1.00  0.100          H  
ATOM   2239  HG1 THR A 143      22.541 -16.822  42.504  1.00  0.100          H  
ATOM   2240 1HG2 THR A 143      24.441 -18.695  40.224  1.00  0.100          H  
ATOM   2241 2HG2 THR A 143      23.376 -20.095  40.240  1.00  0.100          H  
ATOM   2242 3HG2 THR A 143      22.868 -18.600  39.459  1.00  0.100          H  
ATOM   2243  N   LYS A 144      21.243 -19.199  44.130  1.00  0.170          N  
ATOM   2244  CA  LYS A 144      20.898 -18.727  45.468  1.00  0.140          C  
ATOM   2245  C   LYS A 144      22.089 -17.937  46.020  1.00  0.120          C  
ATOM   2246  O   LYS A 144      23.242 -18.339  45.846  1.00  0.260          O  
ATOM   2247  CB  LYS A 144      20.484 -19.900  46.364  1.00  0.210          C  
ATOM   2248  CG  LYS A 144      19.986 -19.559  47.761  1.00  0.210          C  
ATOM   2249  CD  LYS A 144      19.519 -20.849  48.455  1.00  0.210          C  
ATOM   2250  CE  LYS A 144      19.033 -20.621  49.880  1.00  0.210          C  
ATOM   2251  NZ  LYS A 144      18.540 -21.893  50.480  1.00  0.210          N  
ATOM   2252  H   LYS A 144      21.837 -20.023  43.987  1.00  0.200          H  
ATOM   2253  HA  LYS A 144      20.051 -18.044  45.397  1.00  0.170          H  
ATOM   2254 1HB  LYS A 144      19.721 -20.491  45.866  1.00  0.250          H  
ATOM   2255 2HB  LYS A 144      21.312 -20.528  46.511  1.00  0.250          H  
ATOM   2256 1HG  LYS A 144      20.787 -19.100  48.346  1.00  0.250          H  
ATOM   2257 2HG  LYS A 144      19.154 -18.858  47.695  1.00  0.250          H  
ATOM   2258 1HD  LYS A 144      18.704 -21.300  47.877  1.00  0.250          H  
ATOM   2259 2HD  LYS A 144      20.345 -21.561  48.483  1.00  0.250          H  
ATOM   2260 1HE  LYS A 144      19.854 -20.236  50.484  1.00  0.250          H  
ATOM   2261 2HE  LYS A 144      18.222 -19.893  49.876  1.00  0.250          H  
ATOM   2262 1HZ  LYS A 144      18.215 -21.742  51.424  1.00  0.250          H  
ATOM   2263 2HZ  LYS A 144      17.777 -22.238  49.915  1.00  0.250          H  
ATOM   2264 3HZ  LYS A 144      19.282 -22.586  50.492  1.00  0.250          H  
ATOM   2265  N   THR A 145      21.827 -16.790  46.647  1.00  0.160          N  
ATOM   2266  CA  THR A 145      22.910 -15.969  47.199  1.00  0.140          C  
ATOM   2267  C   THR A 145      22.781 -15.838  48.704  1.00  0.200          C  
ATOM   2268  O   THR A 145      21.714 -15.467  49.203  1.00  0.360          O  
ATOM   2269  CB  THR A 145      22.903 -14.544  46.588  1.00  0.200          C  
ATOM   2270  OG1 THR A 145      23.075 -14.622  45.158  1.00  0.200          O  
ATOM   2271  CG2 THR A 145      24.044 -13.714  47.174  1.00  0.200          C  
ATOM   2272  H   THR A 145      20.869 -16.490  46.765  1.00  0.190          H  
ATOM   2273  HA  THR A 145      23.861 -16.443  46.979  1.00  0.170          H  
ATOM   2274  HB  THR A 145      21.954 -14.056  46.808  1.00  0.240          H  
ATOM   2275  HG1 THR A 145      22.322 -15.103  44.798  1.00  0.240          H  
ATOM   2276 1HG2 THR A 145      24.020 -12.725  46.733  1.00  0.240          H  
ATOM   2277 2HG2 THR A 145      23.933 -13.619  48.252  1.00  0.240          H  
ATOM   2278 3HG2 THR A 145      24.999 -14.195  46.949  1.00  0.240          H  
ATOM   2279  N   THR A 146      23.865 -16.098  49.436  1.00  0.130          N  
ATOM   2280  CA  THR A 146      23.783 -15.954  50.887  1.00  0.260          C  
ATOM   2281  C   THR A 146      24.882 -15.057  51.493  1.00  0.180          C  
ATOM   2282  O   THR A 146      25.952 -14.831  50.909  1.00  0.220          O  
ATOM   2283  CB  THR A 146      23.763 -17.340  51.588  1.00  0.310          C  
ATOM   2284  OG1 THR A 146      24.997 -18.001  51.389  1.00  0.310          O  
ATOM   2285  CG2 THR A 146      22.647 -18.216  50.980  1.00  0.310          C  
ATOM   2286  H   THR A 146      24.711 -16.426  48.955  1.00  0.160          H  
ATOM   2287  HA  THR A 146      22.833 -15.477  51.122  1.00  0.310          H  
ATOM   2288  HB  THR A 146      23.586 -17.212  52.654  1.00  0.370          H  
ATOM   2289  HG1 THR A 146      25.660 -17.608  51.963  1.00  0.370          H  
ATOM   2290 1HG2 THR A 146      22.638 -19.184  51.476  1.00  0.370          H  
ATOM   2291 2HG2 THR A 146      21.682 -17.727  51.120  1.00  0.370          H  
ATOM   2292 3HG2 THR A 146      22.825 -18.366  49.919  1.00  0.370          H  
ATOM   2293  N   LYS A 147      24.599 -14.633  52.738  1.00  0.090          N  
ATOM   2294  CA  LYS A 147      25.405 -13.777  53.632  1.00  0.050          C  
ATOM   2295  C   LYS A 147      25.492 -12.276  53.278  1.00  0.070          C  
ATOM   2296  O   LYS A 147      26.516 -11.646  53.549  1.00  0.110          O  
ATOM   2297  CB  LYS A 147      26.840 -14.305  53.753  1.00  0.090          C  
ATOM   2298  CG  LYS A 147      26.972 -15.732  54.266  1.00  0.090          C  
ATOM   2299  CD  LYS A 147      28.441 -16.093  54.449  1.00  0.090          C  
ATOM   2300  CE  LYS A 147      28.625 -17.528  54.919  1.00  0.090          C  
ATOM   2301  NZ  LYS A 147      30.069 -17.877  55.068  1.00  0.090          N  
ATOM   2302  H   LYS A 147      23.697 -14.917  53.098  1.00  0.110          H  
ATOM   2303  HA  LYS A 147      24.953 -13.834  54.623  1.00  0.060          H  
ATOM   2304 1HB  LYS A 147      27.358 -14.225  52.800  1.00  0.100          H  
ATOM   2305 2HB  LYS A 147      27.386 -13.674  54.455  1.00  0.100          H  
ATOM   2306 1HG  LYS A 147      26.451 -15.828  55.217  1.00  0.100          H  
ATOM   2307 2HG  LYS A 147      26.526 -16.418  53.553  1.00  0.100          H  
ATOM   2308 1HD  LYS A 147      28.962 -15.962  53.497  1.00  0.100          H  
ATOM   2309 2HD  LYS A 147      28.889 -15.420  55.179  1.00  0.100          H  
ATOM   2310 1HE  LYS A 147      28.129 -17.659  55.880  1.00  0.100          H  
ATOM   2311 2HE  LYS A 147      28.171 -18.202  54.192  1.00  0.100          H  
ATOM   2312 1HZ  LYS A 147      30.157 -18.835  55.379  1.00  0.100          H  
ATOM   2313 2HZ  LYS A 147      30.538 -17.768  54.176  1.00  0.100          H  
ATOM   2314 3HZ  LYS A 147      30.497 -17.265  55.748  1.00  0.100          H  
ATOM   2315  N   LYS A 148      24.421 -11.693  52.719  1.00  0.120          N  
ATOM   2316  CA  LYS A 148      24.390 -10.243  52.474  1.00  0.150          C  
ATOM   2317  C   LYS A 148      22.955  -9.705  52.394  1.00  0.180          C  
ATOM   2318  O   LYS A 148      22.087 -10.325  51.778  1.00  0.300          O  
ATOM   2319  CB  LYS A 148      25.156  -9.914  51.210  1.00  0.200          C  
ATOM   2320  CG  LYS A 148      25.406  -8.423  50.893  1.00  0.200          C  
ATOM   2321  CD  LYS A 148      26.525  -7.838  51.761  1.00  0.200          C  
ATOM   2322  CE  LYS A 148      26.867  -6.408  51.350  1.00  0.200          C  
ATOM   2323  NZ  LYS A 148      27.899  -5.797  52.254  1.00  0.200          N  
ATOM   2324  H   LYS A 148      23.615 -12.254  52.487  1.00  0.140          H  
ATOM   2325  HA  LYS A 148      24.877  -9.750  53.314  1.00  0.180          H  
ATOM   2326 1HB  LYS A 148      26.124 -10.390  51.262  1.00  0.240          H  
ATOM   2327 2HB  LYS A 148      24.624 -10.338  50.386  1.00  0.240          H  
ATOM   2328 1HG  LYS A 148      25.708  -8.340  49.851  1.00  0.240          H  
ATOM   2329 2HG  LYS A 148      24.496  -7.842  51.024  1.00  0.240          H  
ATOM   2330 1HD  LYS A 148      26.223  -7.840  52.805  1.00  0.240          H  
ATOM   2331 2HD  LYS A 148      27.419  -8.460  51.656  1.00  0.240          H  
ATOM   2332 1HE  LYS A 148      27.252  -6.418  50.330  1.00  0.240          H  
ATOM   2333 2HE  LYS A 148      25.961  -5.799  51.381  1.00  0.240          H  
ATOM   2334 1HZ  LYS A 148      28.103  -4.855  51.948  1.00  0.240          H  
ATOM   2335 2HZ  LYS A 148      27.552  -5.770  53.202  1.00  0.240          H  
ATOM   2336 3HZ  LYS A 148      28.747  -6.344  52.229  1.00  0.240          H  
ATOM   2337  N   ASP A 149      22.713  -8.535  52.997  1.00  0.140          N  
ATOM   2338  CA  ASP A 149      21.405  -7.868  52.960  1.00  0.140          C  
ATOM   2339  C   ASP A 149      21.037  -7.416  51.538  1.00  0.150          C  
ATOM   2340  O   ASP A 149      21.775  -6.663  50.886  1.00  0.170          O  
ATOM   2341  CB  ASP A 149      21.356  -6.683  53.946  1.00  0.200          C  
ATOM   2342  CG  ASP A 149      19.900  -6.041  54.156  1.00  0.200          C  
ATOM   2343  OD1 ASP A 149      19.027  -6.109  53.277  1.00  0.200          O  
ATOM   2344  OD2 ASP A 149      19.660  -5.488  55.232  1.00  0.200          O  
ATOM   2345  H   ASP A 149      23.454  -8.089  53.516  1.00  0.170          H  
ATOM   2346  HA  ASP A 149      20.653  -8.589  53.280  1.00  0.170          H  
ATOM   2347 1HB  ASP A 149      21.723  -7.016  54.918  1.00  0.240          H  
ATOM   2348 2HB  ASP A 149      22.033  -5.902  53.602  1.00  0.240          H  
ATOM   2349  N   LEU A 150      19.911  -7.918  51.047  1.00  0.140          N  
ATOM   2350  CA  LEU A 150      19.447  -7.611  49.704  1.00  0.160          C  
ATOM   2351  C   LEU A 150      19.256  -6.119  49.451  1.00  0.160          C  
ATOM   2352  O   LEU A 150      19.511  -5.651  48.339  1.00  0.170          O  
ATOM   2353  CB  LEU A 150      18.133  -8.366  49.384  1.00  0.220          C  
ATOM   2354  CG  LEU A 150      17.539  -8.161  47.929  1.00  0.220          C  
ATOM   2355  CD1 LEU A 150      18.551  -8.605  46.872  1.00  0.220          C  
ATOM   2356  CD2 LEU A 150      16.230  -8.971  47.760  1.00  0.220          C  
ATOM   2357  H   LEU A 150      19.362  -8.528  51.639  1.00  0.170          H  
ATOM   2358  HA  LEU A 150      20.203  -7.967  49.022  1.00  0.190          H  
ATOM   2359 1HB  LEU A 150      18.306  -9.431  49.528  1.00  0.260          H  
ATOM   2360 2HB  LEU A 150      17.373  -8.044  50.095  1.00  0.260          H  
ATOM   2361  HG  LEU A 150      17.322  -7.112  47.781  1.00  0.260          H  
ATOM   2362 1HD1 LEU A 150      18.114  -8.437  45.903  1.00  0.260          H  
ATOM   2363 2HD1 LEU A 150      19.460  -8.033  46.938  1.00  0.260          H  
ATOM   2364 3HD1 LEU A 150      18.781  -9.663  46.990  1.00  0.260          H  
ATOM   2365 1HD2 LEU A 150      15.828  -8.810  46.757  1.00  0.260          H  
ATOM   2366 2HD2 LEU A 150      16.431 -10.036  47.900  1.00  0.260          H  
ATOM   2367 3HD2 LEU A 150      15.509  -8.639  48.494  1.00  0.260          H  
ATOM   2368  N   LYS A 151      18.833  -5.347  50.453  1.00  0.150          N  
ATOM   2369  CA  LYS A 151      18.557  -3.948  50.150  1.00  0.140          C  
ATOM   2370  C   LYS A 151      19.744  -3.206  49.508  1.00  0.120          C  
ATOM   2371  O   LYS A 151      19.566  -2.690  48.403  1.00  0.110          O  
ATOM   2372  CB  LYS A 151      18.044  -3.226  51.400  1.00  0.200          C  
ATOM   2373  CG  LYS A 151      16.696  -3.746  51.919  1.00  0.200          C  
ATOM   2374  CD  LYS A 151      16.181  -2.968  53.171  1.00  0.200          C  
ATOM   2375  CE  LYS A 151      17.119  -3.167  54.399  1.00  0.200          C  
ATOM   2376  NZ  LYS A 151      17.238  -4.606  54.790  1.00  0.200          N  
ATOM   2377  H   LYS A 151      18.690  -5.727  51.402  1.00  0.180          H  
ATOM   2378  HA  LYS A 151      17.745  -3.929  49.421  1.00  0.170          H  
ATOM   2379 1HB  LYS A 151      18.724  -3.385  52.194  1.00  0.240          H  
ATOM   2380 2HB  LYS A 151      17.974  -2.154  51.217  1.00  0.240          H  
ATOM   2381 1HG  LYS A 151      15.958  -3.645  51.124  1.00  0.240          H  
ATOM   2382 2HG  LYS A 151      16.788  -4.803  52.158  1.00  0.240          H  
ATOM   2383 1HD  LYS A 151      16.120  -1.904  52.940  1.00  0.240          H  
ATOM   2384 2HD  LYS A 151      15.185  -3.323  53.431  1.00  0.240          H  
ATOM   2385 1HE  LYS A 151      18.102  -2.790  54.163  1.00  0.240          H  
ATOM   2386 2HE  LYS A 151      16.735  -2.605  55.248  1.00  0.240          H  
ATOM   2387 1HZ  LYS A 151      17.908  -4.723  55.552  1.00  0.240          H  
ATOM   2388 2HZ  LYS A 151      16.352  -4.991  55.048  1.00  0.240          H  
ATOM   2389 3HZ  LYS A 151      17.629  -5.147  54.016  1.00  0.240          H  
ATOM   2390  N   PRO A 152      20.968  -3.112  50.100  1.00  0.110          N  
ATOM   2391  CA  PRO A 152      22.097  -2.490  49.435  1.00  0.100          C  
ATOM   2392  C   PRO A 152      22.509  -3.237  48.166  1.00  0.120          C  
ATOM   2393  O   PRO A 152      23.019  -2.620  47.228  1.00  0.110          O  
ATOM   2394  CB  PRO A 152      23.189  -2.507  50.516  1.00  0.150          C  
ATOM   2395  CG  PRO A 152      22.767  -3.589  51.486  1.00  0.150          C  
ATOM   2396  CD  PRO A 152      21.252  -3.545  51.479  1.00  0.150          C  
ATOM   2397  HA  PRO A 152      21.827  -1.452  49.190  1.00  0.120          H  
ATOM   2398 1HB  PRO A 152      24.162  -2.716  50.057  1.00  0.180          H  
ATOM   2399 2HB  PRO A 152      23.263  -1.516  50.988  1.00  0.180          H  
ATOM   2400 1HG  PRO A 152      23.159  -4.568  51.165  1.00  0.180          H  
ATOM   2401 2HG  PRO A 152      23.184  -3.395  52.484  1.00  0.180          H  
ATOM   2402 1HD  PRO A 152      20.863  -4.519  51.707  1.00  0.180          H  
ATOM   2403 2HD  PRO A 152      20.911  -2.790  52.196  1.00  0.180          H  
ATOM   2404  N   GLN A 153      22.217  -4.540  48.059  1.00  0.140          N  
ATOM   2405  CA  GLN A 153      22.600  -5.231  46.833  1.00  0.180          C  
ATOM   2406  C   GLN A 153      21.805  -4.714  45.639  1.00  0.130          C  
ATOM   2407  O   GLN A 153      22.334  -4.590  44.535  1.00  0.120          O  
ATOM   2408  CB  GLN A 153      22.438  -6.747  46.959  1.00  0.240          C  
ATOM   2409  CG  GLN A 153      23.432  -7.386  47.908  1.00  0.240          C  
ATOM   2410  CD  GLN A 153      23.300  -8.899  48.019  1.00  0.240          C  
ATOM   2411  OE1 GLN A 153      23.917  -9.635  47.237  1.00  0.240          O  
ATOM   2412  NE2 GLN A 153      22.508  -9.361  48.964  1.00  0.240          N  
ATOM   2413  H   GLN A 153      21.830  -5.087  48.843  1.00  0.170          H  
ATOM   2414  HA  GLN A 153      23.651  -5.024  46.647  1.00  0.220          H  
ATOM   2415 1HB  GLN A 153      21.458  -6.957  47.332  1.00  0.280          H  
ATOM   2416 2HB  GLN A 153      22.514  -7.215  45.984  1.00  0.280          H  
ATOM   2417 1HG  GLN A 153      24.438  -7.159  47.567  1.00  0.280          H  
ATOM   2418 2HG  GLN A 153      23.280  -6.965  48.896  1.00  0.280          H  
ATOM   2419 1HE2 GLN A 153      22.372 -10.347  49.105  1.00  0.280          H  
ATOM   2420 2HE2 GLN A 153      22.033  -8.714  49.571  1.00  0.280          H  
ATOM   2421  N   THR A 154      20.556  -4.317  45.873  1.00  0.130          N  
ATOM   2422  CA  THR A 154      19.686  -3.843  44.793  1.00  0.120          C  
ATOM   2423  C   THR A 154      20.064  -2.449  44.303  1.00  0.110          C  
ATOM   2424  O   THR A 154      19.490  -1.962  43.325  1.00  0.100          O  
ATOM   2425  CB  THR A 154      18.180  -3.821  45.175  1.00  0.170          C  
ATOM   2426  OG1 THR A 154      17.938  -2.909  46.282  1.00  0.170          O  
ATOM   2427  CG2 THR A 154      17.660  -5.216  45.496  1.00  0.170          C  
ATOM   2428  H   THR A 154      20.185  -4.439  46.824  1.00  0.160          H  
ATOM   2429  HA  THR A 154      19.795  -4.527  43.954  1.00  0.140          H  
ATOM   2430  HB  THR A 154      17.618  -3.454  44.317  1.00  0.210          H  
ATOM   2431  HG1 THR A 154      18.566  -3.040  47.027  1.00  0.210          H  
ATOM   2432 1HG2 THR A 154      16.596  -5.168  45.728  1.00  0.210          H  
ATOM   2433 2HG2 THR A 154      17.816  -5.870  44.638  1.00  0.210          H  
ATOM   2434 3HG2 THR A 154      18.195  -5.596  46.332  1.00  0.210          H  
ATOM   2435  N   THR A 155      21.036  -1.800  44.949  1.00  0.120          N  
ATOM   2436  CA  THR A 155      21.436  -0.471  44.523  1.00  0.120          C  
ATOM   2437  C   THR A 155      22.584  -0.514  43.506  1.00  0.120          C  
ATOM   2438  O   THR A 155      22.915   0.513  42.913  1.00  0.130          O  
ATOM   2439  CB  THR A 155      21.834   0.406  45.729  1.00  0.170          C  
ATOM   2440  OG1 THR A 155      23.009  -0.122  46.379  1.00  0.170          O  
ATOM   2441  CG2 THR A 155      20.701   0.467  46.741  1.00  0.170          C  
ATOM   2442  H   THR A 155      21.509  -2.234  45.742  1.00  0.140          H  
ATOM   2443  HA  THR A 155      20.582   0.002  44.041  1.00  0.140          H  
ATOM   2444  HB  THR A 155      22.045   1.410  45.377  1.00  0.200          H  
ATOM   2445  HG1 THR A 155      22.885  -1.057  46.604  1.00  0.200          H  
ATOM   2446 1HG2 THR A 155      20.995   1.100  47.576  1.00  0.200          H  
ATOM   2447 2HG2 THR A 155      19.813   0.878  46.264  1.00  0.200          H  
ATOM   2448 3HG2 THR A 155      20.483  -0.537  47.106  1.00  0.200          H  
ATOM   2449  N   LYS A 156      23.174  -1.703  43.286  1.00  0.120          N  
ATOM   2450  CA  LYS A 156      24.304  -1.850  42.367  1.00  0.120          C  
ATOM   2451  C   LYS A 156      24.052  -2.439  40.927  1.00  0.110          C  
ATOM   2452  O   LYS A 156      25.000  -2.489  40.132  1.00  0.110          O  
ATOM   2453  CB  LYS A 156      25.395  -2.633  43.092  1.00  0.170          C  
ATOM   2454  CG  LYS A 156      25.999  -1.892  44.266  1.00  0.170          C  
ATOM   2455  CD  LYS A 156      27.077  -2.727  44.950  1.00  0.170          C  
ATOM   2456  CE  LYS A 156      27.741  -1.959  46.090  1.00  0.170          C  
ATOM   2457  NZ  LYS A 156      26.821  -1.738  47.255  1.00  0.170          N  
ATOM   2458  H   LYS A 156      22.837  -2.527  43.798  1.00  0.140          H  
ATOM   2459  HA  LYS A 156      24.708  -0.847  42.208  1.00  0.140          H  
ATOM   2460 1HB  LYS A 156      24.970  -3.531  43.512  1.00  0.200          H  
ATOM   2461 2HB  LYS A 156      26.196  -2.901  42.408  1.00  0.200          H  
ATOM   2462 1HG  LYS A 156      26.443  -0.956  43.909  1.00  0.200          H  
ATOM   2463 2HG  LYS A 156      25.211  -1.649  44.980  1.00  0.200          H  
ATOM   2464 1HD  LYS A 156      26.634  -3.642  45.342  1.00  0.200          H  
ATOM   2465 2HD  LYS A 156      27.841  -2.998  44.216  1.00  0.200          H  
ATOM   2466 1HE  LYS A 156      28.614  -2.515  46.427  1.00  0.200          H  
ATOM   2467 2HE  LYS A 156      28.061  -0.996  45.715  1.00  0.200          H  
ATOM   2468 1HZ  LYS A 156      27.311  -1.224  47.981  1.00  0.200          H  
ATOM   2469 2HZ  LYS A 156      26.003  -1.205  46.963  1.00  0.200          H  
ATOM   2470 3HZ  LYS A 156      26.520  -2.625  47.622  1.00  0.200          H  
ATOM   2471  N   PRO A 157      22.871  -3.020  40.555  1.00  0.100          N  
ATOM   2472  CA  PRO A 157      22.572  -3.489  39.206  1.00  0.090          C  
ATOM   2473  C   PRO A 157      22.783  -2.403  38.166  1.00  0.070          C  
ATOM   2474  O   PRO A 157      23.255  -2.671  37.060  1.00  0.060          O  
ATOM   2475  CB  PRO A 157      21.088  -3.861  39.305  1.00  0.140          C  
ATOM   2476  CG  PRO A 157      20.910  -4.237  40.726  1.00  0.140          C  
ATOM   2477  CD  PRO A 157      21.801  -3.292  41.485  1.00  0.140          C  
ATOM   2478  HA  PRO A 157      23.173  -4.370  38.969  1.00  0.110          H  
ATOM   2479 1HB  PRO A 157      20.458  -3.011  39.002  1.00  0.160          H  
ATOM   2480 2HB  PRO A 157      20.854  -4.688  38.622  1.00  0.160          H  
ATOM   2481 1HG  PRO A 157      19.851  -4.134  41.022  1.00  0.160          H  
ATOM   2482 2HG  PRO A 157      21.178  -5.291  40.880  1.00  0.160          H  
ATOM   2483 1HD  PRO A 157      21.243  -2.383  41.705  1.00  0.160          H  
ATOM   2484 2HD  PRO A 157      22.164  -3.824  42.345  1.00  0.160          H  
ATOM   2485  N   LYS A 158      22.530  -1.147  38.550  1.00  0.070          N  
ATOM   2486  CA  LYS A 158      22.682  -0.020  37.642  1.00  0.070          C  
ATOM   2487  C   LYS A 158      24.082   0.096  37.055  1.00  0.080          C  
ATOM   2488  O   LYS A 158      24.244   0.706  35.993  1.00  0.090          O  
ATOM   2489  CB  LYS A 158      22.308   1.289  38.338  1.00  0.100          C  
ATOM   2490  CG  LYS A 158      23.278   1.746  39.425  1.00  0.100          C  
ATOM   2491  CD  LYS A 158      22.787   3.014  40.116  1.00  0.100          C  
ATOM   2492  CE  LYS A 158      23.790   3.505  41.160  1.00  0.100          C  
ATOM   2493  NZ  LYS A 158      23.265   4.688  41.919  1.00  0.100          N  
ATOM   2494  H   LYS A 158      22.131  -0.961  39.461  1.00  0.080          H  
ATOM   2495  HA  LYS A 158      21.991  -0.162  36.811  1.00  0.080          H  
ATOM   2496 1HB  LYS A 158      22.244   2.085  37.596  1.00  0.120          H  
ATOM   2497 2HB  LYS A 158      21.321   1.186  38.791  1.00  0.120          H  
ATOM   2498 1HG  LYS A 158      23.417   0.957  40.170  1.00  0.120          H  
ATOM   2499 2HG  LYS A 158      24.245   1.974  38.978  1.00  0.120          H  
ATOM   2500 1HD  LYS A 158      22.633   3.796  39.374  1.00  0.120          H  
ATOM   2501 2HD  LYS A 158      21.839   2.810  40.614  1.00  0.120          H  
ATOM   2502 1HE  LYS A 158      23.986   2.694  41.847  1.00  0.120          H  
ATOM   2503 2HE  LYS A 158      24.727   3.779  40.669  1.00  0.120          H  
ATOM   2504 1HZ  LYS A 158      23.942   4.992  42.640  1.00  0.120          H  
ATOM   2505 2HZ  LYS A 158      23.082   5.449  41.286  1.00  0.120          H  
ATOM   2506 3HZ  LYS A 158      22.416   4.404  42.372  1.00  0.120          H  
ATOM   2507  N   GLU A 159      25.100  -0.448  37.741  1.00  0.090          N  
ATOM   2508  CA  GLU A 159      26.455  -0.349  37.234  1.00  0.100          C  
ATOM   2509  C   GLU A 159      26.737  -1.475  36.243  1.00  0.090          C  
ATOM   2510  O   GLU A 159      27.609  -1.341  35.383  1.00  0.100          O  
ATOM   2511  CB  GLU A 159      27.464  -0.275  38.373  1.00  0.140          C  
ATOM   2512  CG  GLU A 159      27.375   1.005  39.224  1.00  0.140          C  
ATOM   2513  CD  GLU A 159      27.746   2.278  38.454  1.00  0.140          C  
ATOM   2514  OE1 GLU A 159      28.622   2.209  37.627  1.00  0.140          O  
ATOM   2515  OE2 GLU A 159      27.156   3.307  38.703  1.00  0.140          O  
ATOM   2516  H   GLU A 159      24.937  -0.961  38.614  1.00  0.110          H  
ATOM   2517  HA  GLU A 159      26.544   0.589  36.702  1.00  0.120          H  
ATOM   2518 1HB  GLU A 159      27.318  -1.112  39.036  1.00  0.160          H  
ATOM   2519 2HB  GLU A 159      28.473  -0.315  37.978  1.00  0.160          H  
ATOM   2520 1HG  GLU A 159      26.368   1.105  39.620  1.00  0.160          H  
ATOM   2521 2HG  GLU A 159      28.051   0.897  40.077  1.00  0.160          H  
ATOM   2522  N   VAL A 160      25.979  -2.582  36.337  1.00  0.090          N  
ATOM   2523  CA  VAL A 160      26.120  -3.681  35.393  1.00  0.090          C  
ATOM   2524  C   VAL A 160      25.718  -3.098  34.074  1.00  0.080          C  
ATOM   2525  O   VAL A 160      26.309  -3.390  33.051  1.00  0.080          O  
ATOM   2526  CB  VAL A 160      25.206  -4.868  35.723  1.00  0.130          C  
ATOM   2527  CG1 VAL A 160      25.231  -5.918  34.592  1.00  0.130          C  
ATOM   2528  CG2 VAL A 160      25.640  -5.507  37.027  1.00  0.130          C  
ATOM   2529  H   VAL A 160      25.247  -2.660  37.038  1.00  0.110          H  
ATOM   2530  HA  VAL A 160      27.153  -4.010  35.340  1.00  0.110          H  
ATOM   2531  HB  VAL A 160      24.211  -4.502  35.804  1.00  0.150          H  
ATOM   2532 1HG1 VAL A 160      24.562  -6.737  34.845  1.00  0.150          H  
ATOM   2533 2HG1 VAL A 160      24.906  -5.478  33.651  1.00  0.150          H  
ATOM   2534 3HG1 VAL A 160      26.245  -6.303  34.476  1.00  0.150          H  
ATOM   2535 1HG2 VAL A 160      24.969  -6.326  37.265  1.00  0.150          H  
ATOM   2536 2HG2 VAL A 160      26.644  -5.888  36.912  1.00  0.150          H  
ATOM   2537 3HG2 VAL A 160      25.609  -4.763  37.818  1.00  0.150          H  
ATOM   2538  N   SER A 161      24.653  -2.312  34.110  1.00  0.070          N  
ATOM   2539  CA  SER A 161      24.176  -1.636  32.929  1.00  0.070          C  
ATOM   2540  C   SER A 161      25.109  -0.522  32.459  1.00  0.060          C  
ATOM   2541  O   SER A 161      25.621  -0.552  31.335  1.00  0.080          O  
ATOM   2542  CB  SER A 161      22.828  -1.024  33.220  1.00  0.100          C  
ATOM   2543  OG  SER A 161      22.365  -0.320  32.117  1.00  0.100          O  
ATOM   2544  H   SER A 161      24.191  -2.188  35.015  1.00  0.080          H  
ATOM   2545  HA  SER A 161      24.099  -2.366  32.132  1.00  0.080          H  
ATOM   2546 1HB  SER A 161      22.129  -1.802  33.481  1.00  0.120          H  
ATOM   2547 2HB  SER A 161      22.901  -0.361  34.073  1.00  0.120          H  
ATOM   2548  HG  SER A 161      21.532   0.076  32.379  1.00  0.120          H  
ATOM   2549  N   THR A 162      25.404   0.425  33.350  1.00  0.080          N  
ATOM   2550  CA  THR A 162      26.174   1.620  33.023  1.00  0.090          C  
ATOM   2551  C   THR A 162      27.533   1.368  32.394  1.00  0.090          C  
ATOM   2552  O   THR A 162      27.921   2.084  31.469  1.00  0.090          O  
ATOM   2553  CB  THR A 162      26.373   2.513  34.271  1.00  0.120          C  
ATOM   2554  OG1 THR A 162      25.093   2.923  34.774  1.00  0.120          O  
ATOM   2555  CG2 THR A 162      27.173   3.760  33.918  1.00  0.120          C  
ATOM   2556  H   THR A 162      24.993   0.379  34.279  1.00  0.100          H  
ATOM   2557  HA  THR A 162      25.587   2.193  32.304  1.00  0.110          H  
ATOM   2558  HB  THR A 162      26.905   1.967  35.035  1.00  0.150          H  
ATOM   2559  HG1 THR A 162      24.664   2.166  35.218  1.00  0.150          H  
ATOM   2560 1HG2 THR A 162      27.283   4.370  34.815  1.00  0.150          H  
ATOM   2561 2HG2 THR A 162      28.161   3.497  33.552  1.00  0.150          H  
ATOM   2562 3HG2 THR A 162      26.643   4.327  33.154  1.00  0.150          H  
ATOM   2563  N   THR A 163      28.286   0.380  32.869  1.00  0.110          N  
ATOM   2564  CA  THR A 163      29.631   0.212  32.341  1.00  0.120          C  
ATOM   2565  C   THR A 163      29.729  -0.656  31.081  1.00  0.110          C  
ATOM   2566  O   THR A 163      30.841  -0.965  30.647  1.00  0.150          O  
ATOM   2567  CB  THR A 163      30.581  -0.379  33.397  1.00  0.160          C  
ATOM   2568  OG1 THR A 163      30.163  -1.710  33.735  1.00  0.160          O  
ATOM   2569  CG2 THR A 163      30.536   0.505  34.668  1.00  0.160          C  
ATOM   2570  H   THR A 163      27.968  -0.223  33.639  1.00  0.130          H  
ATOM   2571  HA  THR A 163      30.007   1.200  32.080  1.00  0.140          H  
ATOM   2572  HB  THR A 163      31.596  -0.406  33.006  1.00  0.200          H  
ATOM   2573  HG1 THR A 163      30.330  -2.283  32.972  1.00  0.200          H  
ATOM   2574 1HG2 THR A 163      31.206   0.096  35.421  1.00  0.200          H  
ATOM   2575 2HG2 THR A 163      30.850   1.516  34.416  1.00  0.200          H  
ATOM   2576 3HG2 THR A 163      29.522   0.534  35.072  1.00  0.200          H  
ATOM   2577  N   LYS A 164      28.613  -1.114  30.516  1.00  0.080          N  
ATOM   2578  CA  LYS A 164      28.713  -1.948  29.319  1.00  0.110          C  
ATOM   2579  C   LYS A 164      28.816  -1.158  27.994  1.00  0.110          C  
ATOM   2580  O   LYS A 164      28.217  -0.085  27.843  1.00  0.060          O  
ATOM   2581  CB  LYS A 164      27.545  -2.915  29.261  1.00  0.140          C  
ATOM   2582  CG  LYS A 164      27.497  -3.894  30.405  1.00  0.140          C  
ATOM   2583  CD  LYS A 164      28.570  -4.987  30.345  1.00  0.140          C  
ATOM   2584  CE  LYS A 164      28.345  -6.008  31.469  1.00  0.140          C  
ATOM   2585  NZ  LYS A 164      29.401  -7.075  31.495  1.00  0.140          N  
ATOM   2586  H   LYS A 164      27.694  -0.853  30.898  1.00  0.100          H  
ATOM   2587  HA  LYS A 164      29.595  -2.540  29.458  1.00  0.130          H  
ATOM   2588 1HB  LYS A 164      26.607  -2.350  29.269  1.00  0.170          H  
ATOM   2589 2HB  LYS A 164      27.590  -3.483  28.340  1.00  0.170          H  
ATOM   2590 1HG  LYS A 164      27.745  -3.311  31.272  1.00  0.170          H  
ATOM   2591 2HG  LYS A 164      26.512  -4.315  30.545  1.00  0.170          H  
ATOM   2592 1HD  LYS A 164      28.525  -5.493  29.378  1.00  0.170          H  
ATOM   2593 2HD  LYS A 164      29.558  -4.558  30.473  1.00  0.170          H  
ATOM   2594 1HE  LYS A 164      28.344  -5.482  32.427  1.00  0.170          H  
ATOM   2595 2HE  LYS A 164      27.371  -6.479  31.328  1.00  0.170          H  
ATOM   2596 1HZ  LYS A 164      29.202  -7.717  32.253  1.00  0.170          H  
ATOM   2597 2HZ  LYS A 164      29.402  -7.580  30.620  1.00  0.170          H  
ATOM   2598 3HZ  LYS A 164      30.307  -6.656  31.640  1.00  0.170          H  
ATOM   2599  N   PRO A 165      29.568  -1.674  26.999  1.00  0.190          N  
ATOM   2600  CA  PRO A 165      29.675  -1.126  25.666  1.00  0.200          C  
ATOM   2601  C   PRO A 165      28.304  -0.989  25.048  1.00  0.200          C  
ATOM   2602  O   PRO A 165      27.461  -1.879  25.207  1.00  0.270          O  
ATOM   2603  CB  PRO A 165      30.505  -2.184  24.927  1.00  0.300          C  
ATOM   2604  CG  PRO A 165      31.332  -2.832  25.998  1.00  0.300          C  
ATOM   2605  CD  PRO A 165      30.437  -2.867  27.217  1.00  0.300          C  
ATOM   2606  HA  PRO A 165      30.193  -0.156  25.707  1.00  0.240          H  
ATOM   2607 1HB  PRO A 165      29.830  -2.905  24.419  1.00  0.360          H  
ATOM   2608 2HB  PRO A 165      31.109  -1.710  24.142  1.00  0.360          H  
ATOM   2609 1HG  PRO A 165      31.642  -3.840  25.673  1.00  0.360          H  
ATOM   2610 2HG  PRO A 165      32.254  -2.257  26.169  1.00  0.360          H  
ATOM   2611 1HD  PRO A 165      29.844  -3.796  27.252  1.00  0.360          H  
ATOM   2612 2HD  PRO A 165      31.112  -2.743  28.076  1.00  0.360          H  
ATOM   2613  N   THR A 166      28.123   0.122  24.331  1.00  0.170          N  
ATOM   2614  CA  THR A 166      26.895   0.499  23.630  1.00  0.220          C  
ATOM   2615  C   THR A 166      25.644   0.578  24.515  1.00  0.150          C  
ATOM   2616  O   THR A 166      24.534   0.512  23.993  1.00  0.320          O  
ATOM   2617  CB  THR A 166      26.602  -0.421  22.421  1.00  0.290          C  
ATOM   2618  OG1 THR A 166      26.162  -1.681  22.874  1.00  0.290          O  
ATOM   2619  CG2 THR A 166      27.858  -0.624  21.591  1.00  0.290          C  
ATOM   2620  H   THR A 166      28.896   0.772  24.279  1.00  0.200          H  
ATOM   2621  HA  THR A 166      27.050   1.500  23.226  1.00  0.260          H  
ATOM   2622  HB  THR A 166      25.826   0.029  21.802  1.00  0.350          H  
ATOM   2623  HG1 THR A 166      25.281  -1.559  23.269  1.00  0.350          H  
ATOM   2624 1HG2 THR A 166      27.627  -1.272  20.746  1.00  0.350          H  
ATOM   2625 2HG2 THR A 166      28.210   0.338  21.225  1.00  0.350          H  
ATOM   2626 3HG2 THR A 166      28.634  -1.089  22.192  1.00  0.350          H  
ATOM   2627  N   GLU A 167      25.802   0.751  25.838  1.00  0.240          N  
ATOM   2628  CA  GLU A 167      24.637   0.861  26.721  1.00  0.200          C  
ATOM   2629  C   GLU A 167      23.595   1.879  26.276  1.00  0.170          C  
ATOM   2630  O   GLU A 167      23.893   3.014  25.901  1.00  0.340          O  
ATOM   2631  CB  GLU A 167      25.057   1.236  28.157  1.00  0.300          C  
ATOM   2632  CG  GLU A 167      23.889   1.285  29.235  1.00  0.300          C  
ATOM   2633  CD  GLU A 167      23.130   2.629  29.354  1.00  0.300          C  
ATOM   2634  OE1 GLU A 167      23.747   3.661  29.238  1.00  0.300          O  
ATOM   2635  OE2 GLU A 167      21.945   2.599  29.617  1.00  0.300          O  
ATOM   2636  H   GLU A 167      26.738   0.744  26.258  1.00  0.290          H  
ATOM   2637  HA  GLU A 167      24.151  -0.114  26.751  1.00  0.240          H  
ATOM   2638 1HB  GLU A 167      25.788   0.509  28.519  1.00  0.360          H  
ATOM   2639 2HB  GLU A 167      25.548   2.207  28.150  1.00  0.360          H  
ATOM   2640 1HG  GLU A 167      23.173   0.487  29.031  1.00  0.360          H  
ATOM   2641 2HG  GLU A 167      24.322   1.089  30.191  1.00  0.360          H  
ATOM   2642  N   LYS A 168      22.362   1.406  26.337  1.00  0.120          N  
ATOM   2643  CA  LYS A 168      21.125   2.097  26.055  1.00  0.250          C  
ATOM   2644  C   LYS A 168      20.121   1.404  26.958  1.00  0.130          C  
ATOM   2645  O   LYS A 168      20.219   0.187  27.139  1.00  0.440          O  
ATOM   2646  CB  LYS A 168      20.742   1.987  24.577  1.00  0.300          C  
ATOM   2647  CG  LYS A 168      19.509   2.802  24.170  1.00  0.300          C  
ATOM   2648  CD  LYS A 168      19.274   2.736  22.662  1.00  0.300          C  
ATOM   2649  CE  LYS A 168      18.062   3.567  22.249  1.00  0.300          C  
ATOM   2650  NZ  LYS A 168      17.823   3.514  20.777  1.00  0.300          N  
ATOM   2651  H   LYS A 168      22.286   0.456  26.656  1.00  0.140          H  
ATOM   2652  HA  LYS A 168      21.206   3.144  26.352  1.00  0.300          H  
ATOM   2653 1HB  LYS A 168      21.586   2.313  23.965  1.00  0.360          H  
ATOM   2654 2HB  LYS A 168      20.552   0.940  24.333  1.00  0.360          H  
ATOM   2655 1HG  LYS A 168      18.624   2.410  24.677  1.00  0.360          H  
ATOM   2656 2HG  LYS A 168      19.647   3.841  24.466  1.00  0.360          H  
ATOM   2657 1HD  LYS A 168      20.158   3.109  22.141  1.00  0.360          H  
ATOM   2658 2HD  LYS A 168      19.112   1.698  22.370  1.00  0.360          H  
ATOM   2659 1HE  LYS A 168      17.179   3.189  22.765  1.00  0.360          H  
ATOM   2660 2HE  LYS A 168      18.224   4.604  22.541  1.00  0.360          H  
ATOM   2661 1HZ  LYS A 168      17.014   4.075  20.546  1.00  0.360          H  
ATOM   2662 2HZ  LYS A 168      18.632   3.874  20.289  1.00  0.360          H  
ATOM   2663 3HZ  LYS A 168      17.659   2.558  20.494  1.00  0.360          H  
ATOM   2664  N   SER A 169      19.153   2.118  27.518  1.00  0.380          N  
ATOM   2665  CA  SER A 169      18.213   1.432  28.403  1.00  0.280          C  
ATOM   2666  C   SER A 169      16.773   1.869  28.264  1.00  0.230          C  
ATOM   2667  O   SER A 169      16.486   2.966  27.780  1.00  0.250          O  
ATOM   2668  CB  SER A 169      18.652   1.626  29.839  1.00  0.430          C  
ATOM   2669  OG  SER A 169      18.660   2.975  30.181  1.00  0.430          O  
ATOM   2670  H   SER A 169      19.081   3.115  27.361  1.00  0.460          H  
ATOM   2671  HA  SER A 169      18.248   0.374  28.173  1.00  0.340          H  
ATOM   2672 1HB  SER A 169      17.960   1.098  30.496  1.00  0.520          H  
ATOM   2673 2HB  SER A 169      19.649   1.203  29.984  1.00  0.520          H  
ATOM   2674  HG  SER A 169      19.521   3.311  29.866  1.00  0.520          H  
ATOM   2675  N   THR A 170      15.865   0.981  28.700  1.00  0.200          N  
ATOM   2676  CA  THR A 170      14.424   1.229  28.702  1.00  0.210          C  
ATOM   2677  C   THR A 170      13.858   1.165  30.121  1.00  0.170          C  
ATOM   2678  O   THR A 170      13.175   2.087  30.576  1.00  0.190          O  
ATOM   2679  CB  THR A 170      13.684   0.203  27.810  1.00  0.290          C  
ATOM   2680  OG1 THR A 170      14.170   0.298  26.470  1.00  0.290          O  
ATOM   2681  CG2 THR A 170      12.178   0.481  27.801  1.00  0.290          C  
ATOM   2682  H   THR A 170      16.185   0.074  29.051  1.00  0.240          H  
ATOM   2683  HA  THR A 170      14.242   2.228  28.308  1.00  0.250          H  
ATOM   2684  HB  THR A 170      13.868  -0.805  28.189  1.00  0.350          H  
ATOM   2685  HG1 THR A 170      15.085   0.008  26.447  1.00  0.350          H  
ATOM   2686 1HG2 THR A 170      11.683  -0.249  27.163  1.00  0.350          H  
ATOM   2687 2HG2 THR A 170      11.768   0.416  28.800  1.00  0.350          H  
ATOM   2688 3HG2 THR A 170      12.003   1.483  27.411  1.00  0.350          H  
ATOM   2689  N   ILE A 171      14.114   0.045  30.803  1.00  0.120          N  
ATOM   2690  CA  ILE A 171      13.595  -0.202  32.155  1.00  0.110          C  
ATOM   2691  C   ILE A 171      14.723  -0.228  33.154  1.00  0.080          C  
ATOM   2692  O   ILE A 171      15.683  -0.979  32.992  1.00  0.070          O  
ATOM   2693  CB  ILE A 171      12.848  -1.547  32.263  1.00  0.160          C  
ATOM   2694  CG1 ILE A 171      11.644  -1.527  31.315  1.00  0.160          C  
ATOM   2695  CG2 ILE A 171      12.486  -1.887  33.736  1.00  0.160          C  
ATOM   2696  CD1 ILE A 171      10.938  -2.840  31.157  1.00  0.160          C  
ATOM   2697  H   ILE A 171      14.717  -0.650  30.359  1.00  0.140          H  
ATOM   2698  HA  ILE A 171      12.913   0.604  32.425  1.00  0.130          H  
ATOM   2699  HB  ILE A 171      13.482  -2.314  31.940  1.00  0.190          H  
ATOM   2700 1HG1 ILE A 171      10.934  -0.782  31.659  1.00  0.190          H  
ATOM   2701 2HG1 ILE A 171      11.995  -1.240  30.340  1.00  0.190          H  
ATOM   2702 1HG2 ILE A 171      11.998  -2.847  33.779  1.00  0.190          H  
ATOM   2703 2HG2 ILE A 171      13.376  -1.937  34.354  1.00  0.190          H  
ATOM   2704 3HG2 ILE A 171      11.830  -1.148  34.138  1.00  0.190          H  
ATOM   2705 1HD1 ILE A 171      10.120  -2.719  30.448  1.00  0.190          H  
ATOM   2706 2HD1 ILE A 171      11.632  -3.576  30.786  1.00  0.190          H  
ATOM   2707 3HD1 ILE A 171      10.532  -3.168  32.106  1.00  0.190          H  
ATOM   2708  N   ASN A 172      14.601   0.549  34.211  1.00  0.070          N  
ATOM   2709  CA  ASN A 172      15.630   0.564  35.236  1.00  0.040          C  
ATOM   2710  C   ASN A 172      15.070   1.034  36.563  1.00  0.040          C  
ATOM   2711  O   ASN A 172      15.039   2.232  36.807  1.00  0.040          O  
ATOM   2712  CB  ASN A 172      16.751   1.480  34.792  1.00  0.070          C  
ATOM   2713  CG  ASN A 172      17.962   1.523  35.669  1.00  0.070          C  
ATOM   2714  OD1 ASN A 172      18.249   0.637  36.488  1.00  0.070          O  
ATOM   2715  ND2 ASN A 172      18.700   2.594  35.497  1.00  0.070          N  
ATOM   2716  H   ASN A 172      13.787   1.143  34.295  1.00  0.080          H  
ATOM   2717  HA  ASN A 172      16.008  -0.451  35.379  1.00  0.050          H  
ATOM   2718 1HB  ASN A 172      17.062   1.220  33.779  1.00  0.080          H  
ATOM   2719 2HB  ASN A 172      16.358   2.469  34.754  1.00  0.080          H  
ATOM   2720 1HD2 ASN A 172      19.531   2.734  36.034  1.00  0.080          H  
ATOM   2721 2HD2 ASN A 172      18.393   3.291  34.812  1.00  0.080          H  
ATOM   2722  N   THR A 173      14.584   0.114  37.396  1.00  0.060          N  
ATOM   2723  CA  THR A 173      14.002   0.505  38.681  1.00  0.080          C  
ATOM   2724  C   THR A 173      14.170  -0.492  39.814  1.00  0.090          C  
ATOM   2725  O   THR A 173      14.799  -1.546  39.676  1.00  0.110          O  
ATOM   2726  CB  THR A 173      12.510   0.888  38.543  1.00  0.100          C  
ATOM   2727  OG1 THR A 173      12.026   1.474  39.789  1.00  0.100          O  
ATOM   2728  CG2 THR A 173      11.683  -0.293  38.169  1.00  0.100          C  
ATOM   2729  H   THR A 173      14.661  -0.875  37.132  1.00  0.070          H  
ATOM   2730  HA  THR A 173      14.523   1.400  39.002  1.00  0.100          H  
ATOM   2731  HB  THR A 173      12.413   1.643  37.751  1.00  0.120          H  
ATOM   2732  HG1 THR A 173      11.204   1.960  39.568  1.00  0.120          H  
ATOM   2733 1HG2 THR A 173      10.642   0.008  38.051  1.00  0.120          H  
ATOM   2734 2HG2 THR A 173      12.060  -0.651  37.229  1.00  0.120          H  
ATOM   2735 3HG2 THR A 173      11.747  -1.078  38.922  1.00  0.120          H  
ATOM   2736  N   THR A 174      13.619  -0.094  40.956  1.00  0.090          N  
ATOM   2737  CA  THR A 174      13.639  -0.822  42.218  1.00  0.110          C  
ATOM   2738  C   THR A 174      12.248  -0.961  42.843  1.00  0.120          C  
ATOM   2739  O   THR A 174      12.082  -1.633  43.864  1.00  0.140          O  
ATOM   2740  CB  THR A 174      14.568  -0.111  43.229  1.00  0.150          C  
ATOM   2741  OG1 THR A 174      14.069   1.216  43.493  1.00  0.150          O  
ATOM   2742  CG2 THR A 174      15.987  -0.003  42.661  1.00  0.150          C  
ATOM   2743  H   THR A 174      13.150   0.804  40.933  1.00  0.110          H  
ATOM   2744  HA  THR A 174      14.032  -1.816  42.041  1.00  0.130          H  
ATOM   2745  HB  THR A 174      14.597  -0.679  44.160  1.00  0.180          H  
ATOM   2746  HG1 THR A 174      13.331   1.180  44.123  1.00  0.180          H  
ATOM   2747 1HG2 THR A 174      16.629   0.495  43.386  1.00  0.180          H  
ATOM   2748 2HG2 THR A 174      16.375  -1.005  42.462  1.00  0.180          H  
ATOM   2749 3HG2 THR A 174      15.980   0.571  41.740  1.00  0.180          H  
ATOM   2750  N   LYS A 175      11.253  -0.258  42.295  1.00  0.120          N  
ATOM   2751  CA  LYS A 175       9.958  -0.225  42.968  1.00  0.130          C  
ATOM   2752  C   LYS A 175       8.968  -1.342  42.620  1.00  0.170          C  
ATOM   2753  O   LYS A 175       8.584  -1.550  41.464  1.00  0.170          O  
ATOM   2754  CB  LYS A 175       9.291   1.129  42.712  1.00  0.180          C  
ATOM   2755  CG  LYS A 175       7.962   1.391  43.455  1.00  0.180          C  
ATOM   2756  CD  LYS A 175       8.202   1.665  44.964  1.00  0.180          C  
ATOM   2757  CE  LYS A 175       6.902   1.970  45.713  1.00  0.180          C  
ATOM   2758  NZ  LYS A 175       6.062   0.742  45.926  1.00  0.180          N  
ATOM   2759  H   LYS A 175      11.405   0.265  41.439  1.00  0.140          H  
ATOM   2760  HA  LYS A 175      10.157  -0.300  44.035  1.00  0.160          H  
ATOM   2761 1HB  LYS A 175       9.977   1.900  43.026  1.00  0.210          H  
ATOM   2762 2HB  LYS A 175       9.119   1.257  41.645  1.00  0.210          H  
ATOM   2763 1HG  LYS A 175       7.480   2.264  43.019  1.00  0.210          H  
ATOM   2764 2HG  LYS A 175       7.293   0.546  43.334  1.00  0.210          H  
ATOM   2765 1HD  LYS A 175       8.661   0.799  45.431  1.00  0.210          H  
ATOM   2766 2HD  LYS A 175       8.882   2.518  45.079  1.00  0.210          H  
ATOM   2767 1HE  LYS A 175       7.146   2.409  46.681  1.00  0.210          H  
ATOM   2768 2HE  LYS A 175       6.327   2.694  45.135  1.00  0.210          H  
ATOM   2769 1HZ  LYS A 175       5.214   0.989  46.416  1.00  0.210          H  
ATOM   2770 2HZ  LYS A 175       5.823   0.331  45.027  1.00  0.210          H  
ATOM   2771 3HZ  LYS A 175       6.570   0.061  46.470  1.00  0.210          H  
ATOM   2772  N   THR A 176       8.515  -2.015  43.677  1.00  0.180          N  
ATOM   2773  CA  THR A 176       7.486  -3.065  43.714  1.00  0.220          C  
ATOM   2774  C   THR A 176       7.719  -4.320  42.874  1.00  0.230          C  
ATOM   2775  O   THR A 176       7.801  -5.432  43.402  1.00  0.260          O  
ATOM   2776  CB  THR A 176       6.093  -2.505  43.299  1.00  0.290          C  
ATOM   2777  OG1 THR A 176       5.682  -1.443  44.195  1.00  0.290          O  
ATOM   2778  CG2 THR A 176       5.029  -3.629  43.367  1.00  0.290          C  
ATOM   2779  H   THR A 176       8.935  -1.769  44.561  1.00  0.220          H  
ATOM   2780  HA  THR A 176       7.408  -3.393  44.750  1.00  0.260          H  
ATOM   2781  HB  THR A 176       6.139  -2.114  42.284  1.00  0.350          H  
ATOM   2782  HG1 THR A 176       4.873  -1.057  43.831  1.00  0.350          H  
ATOM   2783 1HG2 THR A 176       4.063  -3.218  43.082  1.00  0.350          H  
ATOM   2784 2HG2 THR A 176       5.269  -4.447  42.695  1.00  0.350          H  
ATOM   2785 3HG2 THR A 176       4.974  -4.010  44.386  1.00  0.350          H  
ATOM   2786  N   ASN A 177       7.804  -4.156  41.563  1.00  0.220          N  
ATOM   2787  CA  ASN A 177       7.838  -5.287  40.644  1.00  0.230          C  
ATOM   2788  C   ASN A 177       9.036  -6.143  41.006  1.00  0.230          C  
ATOM   2789  O   ASN A 177      10.162  -5.639  41.001  1.00  0.210          O  
ATOM   2790  CB  ASN A 177       7.867  -4.784  39.222  1.00  0.320          C  
ATOM   2791  CG  ASN A 177       7.602  -5.844  38.209  1.00  0.320          C  
ATOM   2792  OD1 ASN A 177       7.909  -7.025  38.388  1.00  0.320          O  
ATOM   2793  ND2 ASN A 177       6.983  -5.419  37.133  1.00  0.320          N  
ATOM   2794  H   ASN A 177       7.828  -3.197  41.219  1.00  0.260          H  
ATOM   2795  HA  ASN A 177       6.942  -5.893  40.786  1.00  0.280          H  
ATOM   2796 1HB  ASN A 177       7.111  -4.006  39.110  1.00  0.380          H  
ATOM   2797 2HB  ASN A 177       8.822  -4.321  39.029  1.00  0.380          H  
ATOM   2798 1HD2 ASN A 177       6.702  -6.067  36.413  1.00  0.380          H  
ATOM   2799 2HD2 ASN A 177       6.744  -4.452  37.041  1.00  0.380          H  
ATOM   2800  N   ILE A 178       8.775  -7.411  41.376  1.00  0.260          N  
ATOM   2801  CA  ILE A 178       9.741  -8.403  41.891  1.00  0.280          C  
ATOM   2802  C   ILE A 178      10.935  -7.826  42.683  1.00  0.260          C  
ATOM   2803  O   ILE A 178      12.010  -8.414  42.693  1.00  0.270          O  
ATOM   2804  CB  ILE A 178      10.298  -9.302  40.752  1.00  0.380          C  
ATOM   2805  CG1 ILE A 178      11.046  -8.471  39.732  1.00  0.380          C  
ATOM   2806  CG2 ILE A 178       9.175 -10.039  40.095  1.00  0.380          C  
ATOM   2807  CD1 ILE A 178      11.850  -9.258  38.755  1.00  0.380          C  
ATOM   2808  H   ILE A 178       7.805  -7.696  41.329  1.00  0.310          H  
ATOM   2809  HA  ILE A 178       9.194  -9.055  42.572  1.00  0.340          H  
ATOM   2810  HB  ILE A 178      11.001 -10.018  41.173  1.00  0.460          H  
ATOM   2811 1HG1 ILE A 178      10.344  -7.861  39.176  1.00  0.460          H  
ATOM   2812 2HG1 ILE A 178      11.718  -7.825  40.259  1.00  0.460          H  
ATOM   2813 1HG2 ILE A 178       9.527 -10.696  39.311  1.00  0.460          H  
ATOM   2814 2HG2 ILE A 178       8.678 -10.637  40.846  1.00  0.460          H  
ATOM   2815 3HG2 ILE A 178       8.481  -9.320  39.667  1.00  0.460          H  
ATOM   2816 1HD1 ILE A 178      12.370  -8.570  38.088  1.00  0.460          H  
ATOM   2817 2HD1 ILE A 178      12.557  -9.826  39.314  1.00  0.460          H  
ATOM   2818 3HD1 ILE A 178      11.239  -9.919  38.174  1.00  0.460          H  
ATOM   2819  N   ARG A 179      10.739  -6.669  43.322  1.00  0.250          N  
ATOM   2820  CA  ARG A 179      11.730  -5.888  44.076  1.00  0.250          C  
ATOM   2821  C   ARG A 179      12.880  -5.298  43.232  1.00  0.220          C  
ATOM   2822  O   ARG A 179      13.819  -4.734  43.799  1.00  0.240          O  
ATOM   2823  CB  ARG A 179      12.373  -6.733  45.176  1.00  0.350          C  
ATOM   2824  CG  ARG A 179      11.417  -7.317  46.198  1.00  0.350          C  
ATOM   2825  CD  ARG A 179      12.143  -8.095  47.247  1.00  0.350          C  
ATOM   2826  NE  ARG A 179      12.976  -7.237  48.095  1.00  0.350          N  
ATOM   2827  CZ  ARG A 179      12.540  -6.522  49.160  1.00  0.350          C  
ATOM   2828  NH1 ARG A 179      11.272  -6.555  49.524  1.00  0.350          N  
ATOM   2829  NH2 ARG A 179      13.396  -5.782  49.844  1.00  0.350          N  
ATOM   2830  H   ARG A 179       9.790  -6.283  43.255  1.00  0.300          H  
ATOM   2831  HA  ARG A 179      11.201  -5.056  44.543  1.00  0.300          H  
ATOM   2832 1HB  ARG A 179      12.955  -7.544  44.749  1.00  0.420          H  
ATOM   2833 2HB  ARG A 179      13.073  -6.105  45.724  1.00  0.420          H  
ATOM   2834 1HG  ARG A 179      10.863  -6.510  46.670  1.00  0.420          H  
ATOM   2835 2HG  ARG A 179      10.722  -7.988  45.696  1.00  0.420          H  
ATOM   2836 1HD  ARG A 179      11.434  -8.630  47.874  1.00  0.420          H  
ATOM   2837 2HD  ARG A 179      12.799  -8.820  46.756  1.00  0.420          H  
ATOM   2838  HE  ARG A 179      13.961  -7.173  47.863  1.00  0.420          H  
ATOM   2839 1HH1 ARG A 179      10.608  -7.114  49.011  1.00  0.420          H  
ATOM   2840 2HH1 ARG A 179      10.959  -6.016  50.320  1.00  0.420          H  
ATOM   2841 1HH2 ARG A 179      14.366  -5.750  49.570  1.00  0.420          H  
ATOM   2842 2HH2 ARG A 179      13.079  -5.245  50.640  1.00  0.420          H  
ATOM   2843  N   THR A 180      12.831  -5.449  41.906  1.00  0.190          N  
ATOM   2844  CA  THR A 180      13.805  -4.859  40.972  1.00  0.170          C  
ATOM   2845  C   THR A 180      13.475  -5.156  39.513  1.00  0.130          C  
ATOM   2846  O   THR A 180      13.096  -6.272  39.174  1.00  0.100          O  
ATOM   2847  CB  THR A 180      15.254  -5.337  41.270  1.00  0.250          C  
ATOM   2848  OG1 THR A 180      16.153  -4.733  40.332  1.00  0.250          O  
ATOM   2849  CG2 THR A 180      15.355  -6.868  41.174  1.00  0.250          C  
ATOM   2850  H   THR A 180      11.998  -5.909  41.529  1.00  0.230          H  
ATOM   2851  HA  THR A 180      13.776  -3.783  41.086  1.00  0.200          H  
ATOM   2852  HB  THR A 180      15.552  -5.029  42.261  1.00  0.300          H  
ATOM   2853  HG1 THR A 180      16.214  -3.780  40.505  1.00  0.300          H  
ATOM   2854 1HG2 THR A 180      16.376  -7.175  41.388  1.00  0.300          H  
ATOM   2855 2HG2 THR A 180      14.678  -7.326  41.899  1.00  0.300          H  
ATOM   2856 3HG2 THR A 180      15.087  -7.195  40.181  1.00  0.300          H  
ATOM   2857  N   THR A 181      13.702  -4.211  38.611  1.00  0.130          N  
ATOM   2858  CA  THR A 181      13.562  -4.568  37.198  1.00  0.090          C  
ATOM   2859  C   THR A 181      14.620  -3.885  36.347  1.00  0.070          C  
ATOM   2860  O   THR A 181      15.063  -2.757  36.608  1.00  0.100          O  
ATOM   2861  CB  THR A 181      12.158  -4.276  36.598  1.00  0.140          C  
ATOM   2862  OG1 THR A 181      11.909  -2.897  36.626  1.00  0.140          O  
ATOM   2863  CG2 THR A 181      11.050  -4.991  37.359  1.00  0.140          C  
ATOM   2864  H   THR A 181      14.020  -3.286  38.903  1.00  0.160          H  
ATOM   2865  HA  THR A 181      13.728  -5.641  37.102  1.00  0.110          H  
ATOM   2866  HB  THR A 181      12.148  -4.614  35.563  1.00  0.170          H  
ATOM   2867  HG1 THR A 181      11.153  -2.685  36.053  1.00  0.170          H  
ATOM   2868 1HG2 THR A 181      10.097  -4.763  36.890  1.00  0.170          H  
ATOM   2869 2HG2 THR A 181      11.216  -6.068  37.337  1.00  0.170          H  
ATOM   2870 3HG2 THR A 181      11.030  -4.654  38.390  1.00  0.170          H  
ATOM   2871  N   MET A 182      14.981  -4.553  35.264  1.00  0.040          N  
ATOM   2872  CA  MET A 182      15.918  -3.991  34.325  1.00  0.080          C  
ATOM   2873  C   MET A 182      15.761  -4.559  32.941  1.00  0.100          C  
ATOM   2874  O   MET A 182      15.608  -5.768  32.766  1.00  0.180          O  
ATOM   2875  CB  MET A 182      17.349  -4.197  34.818  1.00  0.100          C  
ATOM   2876  CG  MET A 182      18.404  -3.648  33.872  1.00  0.100          C  
ATOM   2877  SD  MET A 182      20.081  -3.795  34.463  1.00  0.100          S  
ATOM   2878  CE  MET A 182      20.125  -2.396  35.585  1.00  0.100          C  
ATOM   2879  H   MET A 182      14.590  -5.469  35.095  1.00  0.050          H  
ATOM   2880  HA  MET A 182      15.732  -2.928  34.267  1.00  0.100          H  
ATOM   2881 1HB  MET A 182      17.464  -3.723  35.789  1.00  0.120          H  
ATOM   2882 2HB  MET A 182      17.540  -5.258  34.948  1.00  0.120          H  
ATOM   2883 1HG  MET A 182      18.351  -4.187  32.926  1.00  0.120          H  
ATOM   2884 2HG  MET A 182      18.195  -2.591  33.682  1.00  0.120          H  
ATOM   2885 1HE  MET A 182      21.093  -2.328  36.014  1.00  0.120          H  
ATOM   2886 2HE  MET A 182      19.912  -1.476  35.035  1.00  0.120          H  
ATOM   2887 3HE  MET A 182      19.387  -2.519  36.376  1.00  0.120          H  
ATOM   2888  N   LEU A 183      15.817  -3.676  31.967  1.00  0.040          N  
ATOM   2889  CA  LEU A 183      15.821  -4.042  30.567  1.00  0.050          C  
ATOM   2890  C   LEU A 183      16.687  -3.086  29.829  1.00  0.060          C  
ATOM   2891  O   LEU A 183      16.326  -1.901  29.647  1.00  0.050          O  
ATOM   2892  CB  LEU A 183      14.431  -3.982  29.923  1.00  0.070          C  
ATOM   2893  CG  LEU A 183      14.353  -4.309  28.405  1.00  0.070          C  
ATOM   2894  CD1 LEU A 183      14.786  -5.723  28.159  1.00  0.070          C  
ATOM   2895  CD2 LEU A 183      12.928  -4.083  27.937  1.00  0.070          C  
ATOM   2896  H   LEU A 183      15.910  -2.693  32.236  1.00  0.050          H  
ATOM   2897  HA  LEU A 183      16.246  -5.041  30.476  1.00  0.060          H  
ATOM   2898 1HB  LEU A 183      13.764  -4.653  30.461  1.00  0.080          H  
ATOM   2899 2HB  LEU A 183      14.065  -2.980  30.000  1.00  0.080          H  
ATOM   2900  HG  LEU A 183      15.018  -3.644  27.843  1.00  0.080          H  
ATOM   2901 1HD1 LEU A 183      14.714  -5.944  27.095  1.00  0.080          H  
ATOM   2902 2HD1 LEU A 183      15.813  -5.879  28.475  1.00  0.080          H  
ATOM   2903 3HD1 LEU A 183      14.136  -6.367  28.718  1.00  0.080          H  
ATOM   2904 1HD2 LEU A 183      12.854  -4.295  26.871  1.00  0.080          H  
ATOM   2905 2HD2 LEU A 183      12.274  -4.734  28.478  1.00  0.080          H  
ATOM   2906 3HD2 LEU A 183      12.642  -3.046  28.118  1.00  0.080          H  
ATOM   2907  N   ILE A 184      17.826  -3.590  29.387  1.00  0.080          N  
ATOM   2908  CA  ILE A 184      18.758  -2.742  28.702  1.00  0.110          C  
ATOM   2909  C   ILE A 184      19.147  -3.406  27.410  1.00  0.190          C  
ATOM   2910  O   ILE A 184      18.821  -4.567  27.167  1.00  0.330          O  
ATOM   2911  CB  ILE A 184      19.993  -2.416  29.563  1.00  0.140          C  
ATOM   2912  CG1 ILE A 184      20.818  -3.660  29.850  1.00  0.140          C  
ATOM   2913  CG2 ILE A 184      19.486  -1.828  30.884  1.00  0.140          C  
ATOM   2914  CD1 ILE A 184      22.132  -3.368  30.493  1.00  0.140          C  
ATOM   2915  H   ILE A 184      18.068  -4.577  29.557  1.00  0.100          H  
ATOM   2916  HA  ILE A 184      18.268  -1.812  28.450  1.00  0.130          H  
ATOM   2917  HB  ILE A 184      20.623  -1.689  29.047  1.00  0.170          H  
ATOM   2918 1HG1 ILE A 184      20.254  -4.323  30.497  1.00  0.170          H  
ATOM   2919 2HG1 ILE A 184      21.017  -4.176  28.911  1.00  0.170          H  
ATOM   2920 1HG2 ILE A 184      20.282  -1.551  31.530  1.00  0.170          H  
ATOM   2921 2HG2 ILE A 184      18.897  -0.971  30.682  1.00  0.170          H  
ATOM   2922 3HG2 ILE A 184      18.883  -2.551  31.375  1.00  0.170          H  
ATOM   2923 1HD1 ILE A 184      22.676  -4.265  30.663  1.00  0.170          H  
ATOM   2924 2HD1 ILE A 184      22.717  -2.712  29.850  1.00  0.170          H  
ATOM   2925 3HD1 ILE A 184      21.964  -2.904  31.422  1.00  0.170          H  
ATOM   2926  N   ASN A 185      19.832  -2.661  26.574  1.00  0.170          N  
ATOM   2927  CA  ASN A 185      20.298  -3.172  25.313  1.00  0.270          C  
ATOM   2928  C   ASN A 185      21.782  -2.903  25.144  1.00  0.360          C  
ATOM   2929  O   ASN A 185      22.160  -1.971  24.442  1.00  0.740          O  
ATOM   2930  CB  ASN A 185      19.505  -2.506  24.202  1.00  0.340          C  
ATOM   2931  CG  ASN A 185      18.028  -2.816  24.274  1.00  0.340          C  
ATOM   2932  OD1 ASN A 185      17.268  -2.282  25.109  1.00  0.340          O  
ATOM   2933  ND2 ASN A 185      17.585  -3.660  23.380  1.00  0.340          N  
ATOM   2934  H   ASN A 185      20.038  -1.694  26.824  1.00  0.200          H  
ATOM   2935  HA  ASN A 185      20.152  -4.254  25.285  1.00  0.320          H  
ATOM   2936 1HB  ASN A 185      19.640  -1.425  24.260  1.00  0.410          H  
ATOM   2937 2HB  ASN A 185      19.886  -2.830  23.237  1.00  0.410          H  
ATOM   2938 1HD2 ASN A 185      16.619  -3.905  23.356  1.00  0.410          H  
ATOM   2939 2HD2 ASN A 185      18.219  -4.036  22.672  1.00  0.410          H  
ATOM   2940  N   ASN A 186      22.635  -3.666  25.840  1.00  0.240          N  
ATOM   2941  CA  ASN A 186      24.076  -3.422  25.712  1.00  0.230          C  
ATOM   2942  C   ASN A 186      24.573  -4.426  24.706  1.00  0.300          C  
ATOM   2943  O   ASN A 186      23.821  -5.336  24.371  1.00  0.360          O  
ATOM   2944  CB  ASN A 186      24.778  -3.576  27.052  1.00  0.330          C  
ATOM   2945  CG  ASN A 186      24.763  -5.026  27.616  1.00  0.330          C  
ATOM   2946  OD1 ASN A 186      24.893  -6.010  26.892  1.00  0.330          O  
ATOM   2947  ND2 ASN A 186      24.585  -5.145  28.893  1.00  0.330          N  
ATOM   2948  H   ASN A 186      22.291  -4.446  26.419  1.00  0.290          H  
ATOM   2949  HA  ASN A 186      24.261  -2.422  25.314  1.00  0.280          H  
ATOM   2950 1HB  ASN A 186      25.806  -3.252  26.927  1.00  0.390          H  
ATOM   2951 2HB  ASN A 186      24.315  -2.910  27.780  1.00  0.390          H  
ATOM   2952 1HD2 ASN A 186      24.528  -6.067  29.309  1.00  0.390          H  
ATOM   2953 2HD2 ASN A 186      24.470  -4.334  29.462  1.00  0.390          H  
ATOM   2954  N   THR A 187      25.842  -4.382  24.296  1.00  0.310          N  
ATOM   2955  CA  THR A 187      26.258  -5.450  23.377  1.00  0.350          C  
ATOM   2956  C   THR A 187      27.548  -6.158  23.745  1.00  0.360          C  
ATOM   2957  O   THR A 187      28.477  -5.580  24.315  1.00  0.380          O  
ATOM   2958  CB  THR A 187      26.392  -4.948  21.924  1.00  0.470          C  
ATOM   2959  OG1 THR A 187      27.374  -3.917  21.858  1.00  0.470          O  
ATOM   2960  CG2 THR A 187      25.086  -4.456  21.340  1.00  0.470          C  
ATOM   2961  H   THR A 187      26.479  -3.633  24.602  1.00  0.370          H  
ATOM   2962  HA  THR A 187      25.490  -6.216  23.383  1.00  0.420          H  
ATOM   2963  HB  THR A 187      26.731  -5.779  21.321  1.00  0.570          H  
ATOM   2964  HG1 THR A 187      27.044  -3.136  22.355  1.00  0.570          H  
ATOM   2965 1HG2 THR A 187      25.246  -4.147  20.310  1.00  0.570          H  
ATOM   2966 2HG2 THR A 187      24.367  -5.249  21.363  1.00  0.570          H  
ATOM   2967 3HG2 THR A 187      24.712  -3.616  21.914  1.00  0.570          H  
ATOM   2968  N   THR A 188      27.599  -7.431  23.352  1.00  0.360          N  
ATOM   2969  CA  THR A 188      28.802  -8.259  23.527  1.00  0.400          C  
ATOM   2970  C   THR A 188      29.085  -9.097  22.292  1.00  0.420          C  
ATOM   2971  O   THR A 188      28.487 -10.161  22.120  1.00  0.400          O  
ATOM   2972  CB  THR A 188      28.679  -9.231  24.707  1.00  0.540          C  
ATOM   2973  OG1 THR A 188      27.553 -10.071  24.484  1.00  0.540          O  
ATOM   2974  CG2 THR A 188      28.488  -8.465  26.020  1.00  0.540          C  
ATOM   2975  H   THR A 188      26.735  -7.789  22.923  1.00  0.430          H  
ATOM   2976  HA  THR A 188      29.656  -7.604  23.698  1.00  0.480          H  
ATOM   2977  HB  THR A 188      29.579  -9.842  24.769  1.00  0.650          H  
ATOM   2978  HG1 THR A 188      27.720 -10.607  23.670  1.00  0.650          H  
ATOM   2979 1HG2 THR A 188      28.399  -9.173  26.841  1.00  0.650          H  
ATOM   2980 2HG2 THR A 188      29.346  -7.817  26.188  1.00  0.650          H  
ATOM   2981 3HG2 THR A 188      27.586  -7.859  25.973  1.00  0.650          H  
ATOM   2982  N   GLY A 189      29.994  -8.642  21.427  1.00  0.450          N  
ATOM   2983  CA  GLY A 189      30.225  -9.348  20.158  1.00  0.460          C  
ATOM   2984  C   GLY A 189      29.171  -8.950  19.124  1.00  0.440          C  
ATOM   2985  O   GLY A 189      28.970  -9.632  18.119  1.00  0.440          O  
ATOM   2986  H   GLY A 189      30.506  -7.795  21.641  1.00  0.540          H  
ATOM   2987 1HA  GLY A 189      31.219  -9.108  19.781  1.00  0.550          H  
ATOM   2988 2HA  GLY A 189      30.192 -10.425  20.324  1.00  0.550          H  
ATOM   2989  N   ASN A 190      28.509  -7.826  19.423  1.00  0.420          N  
ATOM   2990  CA  ASN A 190      27.422  -7.125  18.719  1.00  0.400          C  
ATOM   2991  C   ASN A 190      25.909  -7.459  18.953  1.00  0.350          C  
ATOM   2992  O   ASN A 190      25.105  -6.586  18.628  1.00  0.340          O  
ATOM   2993  CB  ASN A 190      27.661  -7.193  17.220  1.00  0.570          C  
ATOM   2994  CG  ASN A 190      28.976  -6.592  16.816  1.00  0.570          C  
ATOM   2995  OD1 ASN A 190      29.374  -5.523  17.299  1.00  0.570          O  
ATOM   2996  ND2 ASN A 190      29.670  -7.266  15.936  1.00  0.570          N  
ATOM   2997  H   ASN A 190      28.813  -7.395  20.282  1.00  0.500          H  
ATOM   2998  HA  ASN A 190      27.523  -6.074  18.997  1.00  0.480          H  
ATOM   2999 1HB  ASN A 190      27.578  -8.206  16.847  1.00  0.680          H  
ATOM   3000 2HB  ASN A 190      26.877  -6.623  16.724  1.00  0.680          H  
ATOM   3001 1HD2 ASN A 190      30.556  -6.923  15.627  1.00  0.680          H  
ATOM   3002 2HD2 ASN A 190      29.317  -8.133  15.580  1.00  0.680          H  
ATOM   3003  N   PRO A 191      25.424  -8.626  19.457  1.00  0.310          N  
ATOM   3004  CA  PRO A 191      24.017  -8.805  19.785  1.00  0.250          C  
ATOM   3005  C   PRO A 191      23.689  -8.011  21.039  1.00  0.220          C  
ATOM   3006  O   PRO A 191      24.558  -7.846  21.906  1.00  0.250          O  
ATOM   3007  CB  PRO A 191      23.887 -10.317  19.971  1.00  0.380          C  
ATOM   3008  CG  PRO A 191      25.253 -10.759  20.379  1.00  0.380          C  
ATOM   3009  CD  PRO A 191      26.214  -9.820  19.660  1.00  0.380          C  
ATOM   3010  HA  PRO A 191      23.402  -8.461  18.941  1.00  0.300          H  
ATOM   3011 1HB  PRO A 191      23.123 -10.532  20.737  1.00  0.450          H  
ATOM   3012 2HB  PRO A 191      23.540 -10.783  19.037  1.00  0.450          H  
ATOM   3013 1HG  PRO A 191      25.369 -10.696  21.476  1.00  0.450          H  
ATOM   3014 2HG  PRO A 191      25.411 -11.813  20.103  1.00  0.450          H  
ATOM   3015 1HD  PRO A 191      26.975  -9.641  20.366  1.00  0.450          H  
ATOM   3016 2HD  PRO A 191      26.578 -10.239  18.709  1.00  0.450          H  
ATOM   3017  N   GLU A 192      22.432  -7.566  21.146  1.00  0.180          N  
ATOM   3018  CA  GLU A 192      21.936  -6.818  22.303  1.00  0.160          C  
ATOM   3019  C   GLU A 192      21.378  -7.695  23.423  1.00  0.090          C  
ATOM   3020  O   GLU A 192      20.685  -8.677  23.147  1.00  0.070          O  
ATOM   3021  CB  GLU A 192      20.848  -5.839  21.854  1.00  0.230          C  
ATOM   3022  CG  GLU A 192      21.332  -4.748  20.915  1.00  0.230          C  
ATOM   3023  CD  GLU A 192      20.230  -3.842  20.453  1.00  0.230          C  
ATOM   3024  OE1 GLU A 192      19.121  -4.005  20.918  1.00  0.230          O  
ATOM   3025  OE2 GLU A 192      20.486  -2.995  19.628  1.00  0.230          O  
ATOM   3026  H   GLU A 192      21.790  -7.743  20.388  1.00  0.220          H  
ATOM   3027  HA  GLU A 192      22.757  -6.253  22.682  1.00  0.190          H  
ATOM   3028 1HB  GLU A 192      20.049  -6.386  21.358  1.00  0.280          H  
ATOM   3029 2HB  GLU A 192      20.419  -5.356  22.734  1.00  0.280          H  
ATOM   3030 1HG  GLU A 192      22.071  -4.148  21.447  1.00  0.280          H  
ATOM   3031 2HG  GLU A 192      21.823  -5.201  20.055  1.00  0.280          H  
ATOM   3032  N   HIS A 193      21.616  -7.302  24.682  1.00  0.130          N  
ATOM   3033  CA  HIS A 193      21.065  -8.040  25.838  1.00  0.080          C  
ATOM   3034  C   HIS A 193      21.220  -7.375  27.231  1.00  0.130          C  
ATOM   3035  O   HIS A 193      21.741  -6.256  27.351  1.00  0.300          O  
ATOM   3036  CB  HIS A 193      21.654  -9.452  25.905  1.00  0.130          C  
ATOM   3037  CG  HIS A 193      23.092  -9.475  26.081  1.00  0.130          C  
ATOM   3038  ND1 HIS A 193      23.693  -9.255  27.302  1.00  0.130          N  
ATOM   3039  CD2 HIS A 193      24.087  -9.714  25.201  1.00  0.130          C  
ATOM   3040  CE1 HIS A 193      25.000  -9.360  27.157  1.00  0.130          C  
ATOM   3041  NE2 HIS A 193      25.254  -9.646  25.894  1.00  0.130          N  
ATOM   3042  H   HIS A 193      22.234  -6.493  24.803  1.00  0.160          H  
ATOM   3043  HA  HIS A 193      19.993  -8.155  25.678  1.00  0.100          H  
ATOM   3044 1HB  HIS A 193      21.213 -10.006  26.722  1.00  0.160          H  
ATOM   3045 2HB  HIS A 193      21.424 -10.005  25.003  1.00  0.160          H  
ATOM   3046  HD2 HIS A 193      23.978  -9.930  24.135  1.00  0.160          H  
ATOM   3047  HE1 HIS A 193      25.741  -9.238  27.945  1.00  0.160          H  
ATOM   3048  HE2 HIS A 193      26.178  -9.798  25.486  1.00  0.160          H  
ATOM   3049  N   THR A 194      20.693  -8.114  28.258  1.00  0.050          N  
ATOM   3050  CA  THR A 194      20.804  -7.908  29.731  1.00  0.080          C  
ATOM   3051  C   THR A 194      19.568  -7.429  30.520  1.00  0.100          C  
ATOM   3052  O   THR A 194      18.886  -6.447  30.192  1.00  0.080          O  
ATOM   3053  CB  THR A 194      22.052  -7.085  30.134  1.00  0.100          C  
ATOM   3054  OG1 THR A 194      23.254  -7.805  29.754  1.00  0.100          O  
ATOM   3055  CG2 THR A 194      22.100  -6.828  31.688  1.00  0.100          C  
ATOM   3056  H   THR A 194      20.214  -8.956  27.983  1.00  0.060          H  
ATOM   3057  HA  THR A 194      21.024  -8.895  30.140  1.00  0.100          H  
ATOM   3058  HB  THR A 194      22.038  -6.159  29.643  1.00  0.120          H  
ATOM   3059  HG1 THR A 194      23.228  -8.083  28.805  1.00  0.120          H  
ATOM   3060 1HG2 THR A 194      22.995  -6.259  31.927  1.00  0.120          H  
ATOM   3061 2HG2 THR A 194      21.227  -6.259  32.013  1.00  0.120          H  
ATOM   3062 3HG2 THR A 194      22.130  -7.778  32.218  1.00  0.120          H  
ATOM   3063  N   SER A 195      19.301  -8.202  31.584  1.00  0.140          N  
ATOM   3064  CA  SER A 195      18.254  -8.003  32.582  1.00  0.160          C  
ATOM   3065  C   SER A 195      18.733  -8.685  33.873  1.00  0.170          C  
ATOM   3066  O   SER A 195      19.627  -9.538  33.822  1.00  0.250          O  
ATOM   3067  CB  SER A 195      16.943  -8.598  32.118  1.00  0.220          C  
ATOM   3068  OG  SER A 195      17.027  -9.996  32.017  1.00  0.220          O  
ATOM   3069  H   SER A 195      19.902  -9.000  31.739  1.00  0.170          H  
ATOM   3070  HA  SER A 195      18.122  -6.936  32.772  1.00  0.190          H  
ATOM   3071 1HB  SER A 195      16.155  -8.328  32.820  1.00  0.260          H  
ATOM   3072 2HB  SER A 195      16.678  -8.168  31.155  1.00  0.260          H  
ATOM   3073  HG  SER A 195      16.170 -10.287  31.708  1.00  0.260          H  
ATOM   3074  N   GLN A 196      18.183  -8.284  35.024  1.00  0.110          N  
ATOM   3075  CA  GLN A 196      18.543  -8.860  36.329  1.00  0.120          C  
ATOM   3076  C   GLN A 196      17.345  -9.025  37.260  1.00  0.100          C  
ATOM   3077  O   GLN A 196      16.362  -8.297  37.132  1.00  0.290          O  
ATOM   3078  CB  GLN A 196      19.589  -7.988  37.028  1.00  0.160          C  
ATOM   3079  CG  GLN A 196      20.910  -7.880  36.298  1.00  0.160          C  
ATOM   3080  CD  GLN A 196      21.878  -7.059  37.032  1.00  0.160          C  
ATOM   3081  OE1 GLN A 196      22.371  -7.426  38.104  1.00  0.160          O  
ATOM   3082  NE2 GLN A 196      22.148  -5.923  36.470  1.00  0.160          N  
ATOM   3083  H   GLN A 196      17.462  -7.577  34.985  1.00  0.130          H  
ATOM   3084  HA  GLN A 196      18.968  -9.849  36.161  1.00  0.140          H  
ATOM   3085 1HB  GLN A 196      19.194  -6.977  37.152  1.00  0.200          H  
ATOM   3086 2HB  GLN A 196      19.787  -8.384  38.024  1.00  0.200          H  
ATOM   3087 1HG  GLN A 196      21.325  -8.875  36.150  1.00  0.200          H  
ATOM   3088 2HG  GLN A 196      20.748  -7.398  35.338  1.00  0.200          H  
ATOM   3089 1HE2 GLN A 196      22.790  -5.280  36.895  1.00  0.200          H  
ATOM   3090 2HE2 GLN A 196      21.711  -5.683  35.600  1.00  0.200          H  
ATOM   3091  N   LYS A 197      17.444  -9.959  38.209  1.00  0.080          N  
ATOM   3092  CA  LYS A 197      16.417 -10.121  39.234  1.00  0.200          C  
ATOM   3093  C   LYS A 197      16.866 -10.920  40.447  1.00  0.140          C  
ATOM   3094  O   LYS A 197      17.688 -11.830  40.336  1.00  0.150          O  
ATOM   3095  CB  LYS A 197      15.176 -10.691  38.620  1.00  0.230          C  
ATOM   3096  CG  LYS A 197      15.351 -11.963  37.952  1.00  0.230          C  
ATOM   3097  CD  LYS A 197      14.094 -12.304  37.293  1.00  0.230          C  
ATOM   3098  CE  LYS A 197      14.237 -13.502  36.481  1.00  0.230          C  
ATOM   3099  NZ  LYS A 197      13.019 -13.779  35.805  1.00  0.230          N  
ATOM   3100  H   LYS A 197      18.267 -10.547  38.242  1.00  0.100          H  
ATOM   3101  HA  LYS A 197      16.161  -9.131  39.594  1.00  0.240          H  
ATOM   3102 1HB  LYS A 197      14.471 -10.874  39.421  1.00  0.280          H  
ATOM   3103 2HB  LYS A 197      14.724  -9.978  37.934  1.00  0.280          H  
ATOM   3104 1HG  LYS A 197      16.145 -11.895  37.210  1.00  0.280          H  
ATOM   3105 2HG  LYS A 197      15.611 -12.734  38.677  1.00  0.280          H  
ATOM   3106 1HD  LYS A 197      13.321 -12.474  38.044  1.00  0.280          H  
ATOM   3107 2HD  LYS A 197      13.775 -11.479  36.650  1.00  0.280          H  
ATOM   3108 1HE  LYS A 197      15.024 -13.351  35.744  1.00  0.280          H  
ATOM   3109 2HE  LYS A 197      14.497 -14.354  37.110  1.00  0.280          H  
ATOM   3110 1HZ  LYS A 197      13.140 -14.604  35.253  1.00  0.280          H  
ATOM   3111 2HZ  LYS A 197      12.285 -13.944  36.476  1.00  0.280          H  
ATOM   3112 3HZ  LYS A 197      12.769 -13.010  35.210  1.00  0.280          H  
ATOM   3113  N   GLU A 198      16.272 -10.576  41.590  1.00  0.130          N  
ATOM   3114  CA  GLU A 198      16.525 -11.181  42.899  1.00  0.110          C  
ATOM   3115  C   GLU A 198      15.209 -11.480  43.600  1.00  0.100          C  
ATOM   3116  O   GLU A 198      14.212 -10.819  43.329  1.00  0.100          O  
ATOM   3117  CB  GLU A 198      17.299 -10.197  43.780  1.00  0.160          C  
ATOM   3118  CG  GLU A 198      18.695  -9.789  43.307  1.00  0.160          C  
ATOM   3119  CD  GLU A 198      19.741 -10.845  43.509  1.00  0.160          C  
ATOM   3120  OE1 GLU A 198      19.479 -11.830  44.159  1.00  0.160          O  
ATOM   3121  OE2 GLU A 198      20.838 -10.656  43.028  1.00  0.160          O  
ATOM   3122  H   GLU A 198      15.595  -9.822  41.550  1.00  0.160          H  
ATOM   3123  HA  GLU A 198      17.086 -12.109  42.771  1.00  0.130          H  
ATOM   3124 1HB  GLU A 198      16.712  -9.282  43.885  1.00  0.190          H  
ATOM   3125 2HB  GLU A 198      17.401 -10.624  44.778  1.00  0.190          H  
ATOM   3126 1HG  GLU A 198      18.649  -9.554  42.248  1.00  0.190          H  
ATOM   3127 2HG  GLU A 198      19.000  -8.885  43.821  1.00  0.190          H  
ATOM   3128  N   THR A 199      15.196 -12.438  44.525  1.00  0.110          N  
ATOM   3129  CA  THR A 199      13.961 -12.683  45.265  1.00  0.130          C  
ATOM   3130  C   THR A 199      14.224 -13.169  46.681  1.00  0.160          C  
ATOM   3131  O   THR A 199      15.193 -13.888  46.957  1.00  0.310          O  
ATOM   3132  CB  THR A 199      13.055 -13.704  44.548  1.00  0.170          C  
ATOM   3133  OG1 THR A 199      11.800 -13.755  45.230  1.00  0.170          O  
ATOM   3134  CG2 THR A 199      13.687 -15.110  44.564  1.00  0.170          C  
ATOM   3135  H   THR A 199      16.038 -12.957  44.730  1.00  0.130          H  
ATOM   3136  HA  THR A 199      13.413 -11.743  45.337  1.00  0.160          H  
ATOM   3137  HB  THR A 199      12.896 -13.381  43.518  1.00  0.210          H  
ATOM   3138  HG1 THR A 199      11.185 -14.295  44.723  1.00  0.210          H  
ATOM   3139 1HG2 THR A 199      13.025 -15.811  44.053  1.00  0.210          H  
ATOM   3140 2HG2 THR A 199      14.645 -15.082  44.053  1.00  0.210          H  
ATOM   3141 3HG2 THR A 199      13.833 -15.452  45.582  1.00  0.210          H  
ATOM   3142  N   LEU A 200      13.315 -12.829  47.581  1.00  0.220          N  
ATOM   3143  CA  LEU A 200      13.413 -13.241  48.975  1.00  0.240          C  
ATOM   3144  C   LEU A 200      12.853 -14.629  49.181  1.00  0.090          C  
ATOM   3145  O   LEU A 200      11.779 -14.810  49.751  1.00  0.240          O  
ATOM   3146  CB  LEU A 200      12.684 -12.244  49.885  1.00  0.330          C  
ATOM   3147  CG  LEU A 200      13.213 -10.779  49.896  1.00  0.330          C  
ATOM   3148  CD1 LEU A 200      12.292  -9.936  50.754  1.00  0.330          C  
ATOM   3149  CD2 LEU A 200      14.635 -10.726  50.469  1.00  0.330          C  
ATOM   3150  H   LEU A 200      12.526 -12.278  47.272  1.00  0.260          H  
ATOM   3151  HA  LEU A 200      14.463 -13.279  49.251  1.00  0.290          H  
ATOM   3152 1HB  LEU A 200      11.638 -12.215  49.585  1.00  0.390          H  
ATOM   3153 2HB  LEU A 200      12.731 -12.621  50.907  1.00  0.390          H  
ATOM   3154  HG  LEU A 200      13.215 -10.379  48.888  1.00  0.390          H  
ATOM   3155 1HD1 LEU A 200      12.648  -8.914  50.772  1.00  0.390          H  
ATOM   3156 2HD1 LEU A 200      11.283  -9.963  50.344  1.00  0.390          H  
ATOM   3157 3HD1 LEU A 200      12.281 -10.330  51.770  1.00  0.390          H  
ATOM   3158 1HD2 LEU A 200      14.978  -9.696  50.490  1.00  0.390          H  
ATOM   3159 2HD2 LEU A 200      14.631 -11.120  51.484  1.00  0.390          H  
ATOM   3160 3HD2 LEU A 200      15.313 -11.311  49.858  1.00  0.390          H  
ATOM   3161  N   HIS A 201      13.589 -15.604  48.688  1.00  0.270          N  
ATOM   3162  CA  HIS A 201      13.161 -16.990  48.740  1.00  0.490          C  
ATOM   3163  C   HIS A 201      12.881 -17.424  50.177  1.00  0.370          C  
ATOM   3164  O   HIS A 201      13.696 -17.200  51.077  1.00  0.570          O  
ATOM   3165  CB  HIS A 201      14.196 -17.889  48.073  1.00  0.600          C  
ATOM   3166  CG  HIS A 201      13.740 -19.284  47.921  1.00  0.600          C  
ATOM   3167  ND1 HIS A 201      12.658 -19.617  47.147  1.00  0.600          N  
ATOM   3168  CD2 HIS A 201      14.222 -20.440  48.418  1.00  0.600          C  
ATOM   3169  CE1 HIS A 201      12.499 -20.930  47.162  1.00  0.600          C  
ATOM   3170  NE2 HIS A 201      13.434 -21.449  47.935  1.00  0.600          N  
ATOM   3171  H   HIS A 201      14.454 -15.325  48.217  1.00  0.320          H  
ATOM   3172  HA  HIS A 201      12.231 -17.096  48.183  1.00  0.590          H  
ATOM   3173 1HB  HIS A 201      14.437 -17.495  47.083  1.00  0.720          H  
ATOM   3174 2HB  HIS A 201      15.114 -17.886  48.659  1.00  0.720          H  
ATOM   3175  HD2 HIS A 201      15.083 -20.554  49.075  1.00  0.720          H  
ATOM   3176  HE1 HIS A 201      11.720 -21.484  46.634  1.00  0.720          H  
ATOM   3177  HE2 HIS A 201      13.564 -22.436  48.145  1.00  0.720          H  
ATOM   3178  N   SER A 202      11.712 -18.038  50.387  1.00  0.280          N  
ATOM   3179  CA  SER A 202      11.283 -18.474  51.711  1.00  0.230          C  
ATOM   3180  C   SER A 202      10.603 -19.850  51.759  1.00  0.250          C  
ATOM   3181  O   SER A 202       9.881 -20.145  52.712  1.00  0.440          O  
ATOM   3182  CB  SER A 202      10.332 -17.443  52.278  1.00  0.340          C  
ATOM   3183  OG  SER A 202       9.186 -17.324  51.472  1.00  0.340          O  
ATOM   3184  H   SER A 202      11.079 -18.168  49.611  1.00  0.340          H  
ATOM   3185  HA  SER A 202      12.167 -18.519  52.348  1.00  0.280          H  
ATOM   3186 1HB  SER A 202      10.046 -17.721  53.291  1.00  0.410          H  
ATOM   3187 2HB  SER A 202      10.842 -16.480  52.331  1.00  0.410          H  
ATOM   3188  HG  SER A 202       8.668 -16.616  51.860  1.00  0.410          H  
ATOM   3189  N   THR A 203      10.782 -20.683  50.741  1.00  0.800          N  
ATOM   3190  CA  THR A 203      10.117 -21.987  50.724  1.00  0.850          C  
ATOM   3191  C   THR A 203      10.861 -23.013  51.591  1.00  0.840          C  
ATOM   3192  O   THR A 203      12.094 -23.017  51.665  1.00  0.970          O  
ATOM   3193  CB  THR A 203       9.956 -22.557  49.275  1.00  1.170          C  
ATOM   3194  OG1 THR A 203       9.203 -21.663  48.451  1.00  1.170          O  
ATOM   3195  CG2 THR A 203       9.149 -23.868  49.294  1.00  1.170          C  
ATOM   3196  H   THR A 203      11.374 -20.439  49.962  1.00  0.960          H  
ATOM   3197  HA  THR A 203       9.118 -21.865  51.141  1.00  1.020          H  
ATOM   3198  HB  THR A 203      10.929 -22.738  48.834  1.00  1.400          H  
ATOM   3199  HG1 THR A 203       9.249 -22.020  47.522  1.00  1.400          H  
ATOM   3200 1HG2 THR A 203       9.027 -24.236  48.290  1.00  1.400          H  
ATOM   3201 2HG2 THR A 203       9.632 -24.616  49.848  1.00  1.400          H  
ATOM   3202 3HG2 THR A 203       8.168 -23.678  49.720  1.00  1.400          H  
ATOM   3203  N   SER A 204      10.083 -23.882  52.233  1.00  0.740          N  
ATOM   3204  CA  SER A 204      10.570 -25.009  53.011  1.00  0.720          C  
ATOM   3205  C   SER A 204      11.303 -26.016  52.127  1.00  0.580          C  
ATOM   3206  O   SER A 204      11.126 -26.055  50.906  1.00  0.560          O  
ATOM   3207  CB  SER A 204       9.409 -25.714  53.692  1.00  1.020          C  
ATOM   3208  OG  SER A 204       8.760 -24.870  54.605  1.00  1.020          O  
ATOM   3209  H   SER A 204       9.083 -23.764  52.165  1.00  0.890          H  
ATOM   3210  HA  SER A 204      11.264 -24.638  53.766  1.00  0.860          H  
ATOM   3211 1HB  SER A 204       8.701 -26.051  52.935  1.00  1.220          H  
ATOM   3212 2HB  SER A 204       9.778 -26.602  54.207  1.00  1.220          H  
ATOM   3213  HG  SER A 204       8.058 -25.397  55.000  1.00  1.220          H  
ATOM   3214  N   SER A 205      12.143 -26.825  52.739  1.00  0.580          N  
ATOM   3215  CA  SER A 205      12.845 -27.851  52.008  1.00  0.500          C  
ATOM   3216  C   SER A 205      11.908 -28.959  51.556  1.00  0.460          C  
ATOM   3217  O   SER A 205      10.819 -29.140  52.105  1.00  0.640          O  
ATOM   3218  CB  SER A 205      13.938 -28.406  52.880  1.00  0.730          C  
ATOM   3219  OG  SER A 205      13.406 -29.032  54.000  1.00  0.730          O  
ATOM   3220  H   SER A 205      12.272 -26.768  53.738  1.00  0.700          H  
ATOM   3221  HA  SER A 205      13.282 -27.400  51.123  1.00  0.600          H  
ATOM   3222 1HB  SER A 205      14.512 -29.136  52.323  1.00  0.880          H  
ATOM   3223 2HB  SER A 205      14.615 -27.621  53.181  1.00  0.880          H  
ATOM   3224  HG  SER A 205      14.146 -29.566  54.355  1.00  0.880          H  
ATOM   3225  N   GLU A 206      12.341 -29.703  50.546  1.00  0.360          N  
ATOM   3226  CA  GLU A 206      11.594 -30.832  50.017  1.00  0.360          C  
ATOM   3227  C   GLU A 206      12.179 -32.130  50.535  1.00  0.450          C  
ATOM   3228  O   GLU A 206      13.356 -32.408  50.307  1.00  0.380          O  
ATOM   3229  CB  GLU A 206      11.596 -30.806  48.483  1.00  0.500          C  
ATOM   3230  CG  GLU A 206      10.872 -31.984  47.811  1.00  0.500          C  
ATOM   3231  CD  GLU A 206       9.388 -32.024  48.082  1.00  0.500          C  
ATOM   3232  OE1 GLU A 206       8.849 -31.035  48.505  1.00  0.500          O  
ATOM   3233  OE2 GLU A 206       8.798 -33.053  47.867  1.00  0.500          O  
ATOM   3234  H   GLU A 206      13.246 -29.496  50.160  1.00  0.430          H  
ATOM   3235  HA  GLU A 206      10.562 -30.760  50.363  1.00  0.430          H  
ATOM   3236 1HB  GLU A 206      11.128 -29.882  48.136  1.00  0.600          H  
ATOM   3237 2HB  GLU A 206      12.625 -30.802  48.125  1.00  0.600          H  
ATOM   3238 1HG  GLU A 206      11.022 -31.905  46.734  1.00  0.600          H  
ATOM   3239 2HG  GLU A 206      11.323 -32.920  48.138  1.00  0.600          H  
ATOM   3240  N   GLY A 207      11.368 -32.930  51.211  1.00  0.640          N  
ATOM   3241  CA  GLY A 207      11.854 -34.176  51.781  1.00  0.750          C  
ATOM   3242  C   GLY A 207      12.645 -33.906  53.053  1.00  0.630          C  
ATOM   3243  O   GLY A 207      12.359 -32.957  53.777  1.00  0.590          O  
ATOM   3244  H   GLY A 207      10.406 -32.646  51.346  1.00  0.770          H  
ATOM   3245 1HA  GLY A 207      11.012 -34.832  52.000  1.00  0.900          H  
ATOM   3246 2HA  GLY A 207      12.484 -34.687  51.055  1.00  0.900          H  
ATOM   3247  N   ASN A 208      13.589 -34.791  53.351  1.00  0.670          N  
ATOM   3248  CA  ASN A 208      14.384 -34.735  54.578  1.00  0.580          C  
ATOM   3249  C   ASN A 208      15.483 -33.639  54.726  1.00  0.570          C  
ATOM   3250  O   ASN A 208      15.808 -33.303  55.865  1.00  0.620          O  
ATOM   3251  CB  ASN A 208      15.012 -36.092  54.815  1.00  0.850          C  
ATOM   3252  CG  ASN A 208      14.003 -37.120  55.229  1.00  0.850          C  
ATOM   3253  OD1 ASN A 208      12.926 -36.803  55.746  1.00  0.850          O  
ATOM   3254  ND2 ASN A 208      14.328 -38.362  55.001  1.00  0.850          N  
ATOM   3255  H   ASN A 208      13.749 -35.543  52.697  1.00  0.800          H  
ATOM   3256  HA  ASN A 208      13.682 -34.553  55.393  1.00  0.700          H  
ATOM   3257 1HB  ASN A 208      15.511 -36.435  53.911  1.00  1.020          H  
ATOM   3258 2HB  ASN A 208      15.769 -36.009  55.595  1.00  1.020          H  
ATOM   3259 1HD2 ASN A 208      13.696 -39.097  55.251  1.00  1.020          H  
ATOM   3260 2HD2 ASN A 208      15.207 -38.584  54.580  1.00  1.020          H  
ATOM   3261  N   PRO A 209      16.129 -33.115  53.651  1.00  0.530          N  
ATOM   3262  CA  PRO A 209      17.191 -32.109  53.704  1.00  0.530          C  
ATOM   3263  C   PRO A 209      16.764 -30.808  54.367  1.00  0.550          C  
ATOM   3264  O   PRO A 209      15.590 -30.441  54.337  1.00  0.540          O  
ATOM   3265  CB  PRO A 209      17.522 -31.877  52.224  1.00  0.800          C  
ATOM   3266  CG  PRO A 209      17.107 -33.141  51.537  1.00  0.800          C  
ATOM   3267  CD  PRO A 209      15.892 -33.610  52.282  1.00  0.800          C  
ATOM   3268  HA  PRO A 209      18.061 -32.532  54.231  1.00  0.640          H  
ATOM   3269 1HB  PRO A 209      16.988 -30.984  51.857  1.00  0.950          H  
ATOM   3270 2HB  PRO A 209      18.596 -31.673  52.113  1.00  0.950          H  
ATOM   3271 1HG  PRO A 209      16.896 -32.937  50.474  1.00  0.950          H  
ATOM   3272 2HG  PRO A 209      17.925 -33.873  51.563  1.00  0.950          H  
ATOM   3273 1HD  PRO A 209      15.021 -33.132  51.849  1.00  0.950          H  
ATOM   3274 2HD  PRO A 209      15.872 -34.699  52.231  1.00  0.950          H  
ATOM   3275  N   SER A 210      17.732 -30.134  54.971  1.00  0.590          N  
ATOM   3276  CA  SER A 210      17.539 -28.853  55.635  1.00  0.600          C  
ATOM   3277  C   SER A 210      17.352 -27.736  54.600  1.00  0.440          C  
ATOM   3278  O   SER A 210      17.750 -27.890  53.451  1.00  0.420          O  
ATOM   3279  CB  SER A 210      18.752 -28.557  56.518  1.00  0.840          C  
ATOM   3280  OG  SER A 210      18.856 -29.472  57.579  1.00  0.840          O  
ATOM   3281  H   SER A 210      18.681 -30.523  54.950  1.00  0.710          H  
ATOM   3282  HA  SER A 210      16.658 -28.943  56.264  1.00  0.720          H  
ATOM   3283 1HB  SER A 210      19.652 -28.614  55.906  1.00  1.000          H  
ATOM   3284 2HB  SER A 210      18.702 -27.550  56.909  1.00  1.000          H  
ATOM   3285  HG  SER A 210      19.676 -29.261  58.034  1.00  1.000          H  
ATOM   3286  N   PRO A 211      16.727 -26.591  54.938  1.00  0.390          N  
ATOM   3287  CA  PRO A 211      16.637 -25.408  54.081  1.00  0.330          C  
ATOM   3288  C   PRO A 211      18.009 -24.998  53.504  1.00  0.140          C  
ATOM   3289  O   PRO A 211      18.121 -24.538  52.362  1.00  0.090          O  
ATOM   3290  CB  PRO A 211      16.103 -24.356  55.057  1.00  0.490          C  
ATOM   3291  CG  PRO A 211      15.265 -25.153  56.042  1.00  0.490          C  
ATOM   3292  CD  PRO A 211      16.011 -26.461  56.233  1.00  0.490          C  
ATOM   3293  HA  PRO A 211      15.907 -25.593  53.282  1.00  0.400          H  
ATOM   3294 1HB  PRO A 211      16.938 -23.818  55.533  1.00  0.590          H  
ATOM   3295 2HB  PRO A 211      15.510 -23.606  54.507  1.00  0.590          H  
ATOM   3296 1HG  PRO A 211      15.153 -24.588  56.985  1.00  0.590          H  
ATOM   3297 2HG  PRO A 211      14.251 -25.297  55.641  1.00  0.590          H  
ATOM   3298 1HD  PRO A 211      16.701 -26.393  57.083  1.00  0.590          H  
ATOM   3299 2HD  PRO A 211      15.265 -27.264  56.355  1.00  0.590          H  
ATOM   3300  N   SER A 212      19.075 -25.215  54.279  1.00  0.050          N  
ATOM   3301  CA  SER A 212      20.430 -24.893  53.859  1.00  0.150          C  
ATOM   3302  C   SER A 212      20.962 -25.836  52.775  1.00  0.250          C  
ATOM   3303  O   SER A 212      22.059 -25.630  52.249  1.00  0.360          O  
ATOM   3304  CB  SER A 212      21.352 -24.917  55.062  1.00  0.170          C  
ATOM   3305  OG  SER A 212      21.447 -26.208  55.605  1.00  0.170          O  
ATOM   3306  H   SER A 212      18.983 -25.564  55.222  1.00  0.060          H  
ATOM   3307  HA  SER A 212      20.427 -23.883  53.452  1.00  0.180          H  
ATOM   3308 1HB  SER A 212      22.342 -24.572  54.764  1.00  0.200          H  
ATOM   3309 2HB  SER A 212      20.979 -24.228  55.818  1.00  0.200          H  
ATOM   3310  HG  SER A 212      22.079 -26.140  56.332  1.00  0.200          H  
ATOM   3311  N   GLN A 213      20.196 -26.883  52.460  1.00  0.280          N  
ATOM   3312  CA  GLN A 213      20.537 -27.883  51.469  1.00  0.410          C  
ATOM   3313  C   GLN A 213      19.617 -27.862  50.234  1.00  0.380          C  
ATOM   3314  O   GLN A 213      19.655 -28.804  49.438  1.00  0.470          O  
ATOM   3315  CB  GLN A 213      20.484 -29.271  52.125  1.00  0.520          C  
ATOM   3316  CG  GLN A 213      21.492 -29.460  53.256  1.00  0.520          C  
ATOM   3317  CD  GLN A 213      21.397 -30.826  53.945  1.00  0.520          C  
ATOM   3318  OE1 GLN A 213      20.367 -31.212  54.539  1.00  0.520          O  
ATOM   3319  NE2 GLN A 213      22.491 -31.582  53.867  1.00  0.520          N  
ATOM   3320  H   GLN A 213      19.294 -26.998  52.919  1.00  0.340          H  
ATOM   3321  HA  GLN A 213      21.553 -27.692  51.130  1.00  0.490          H  
ATOM   3322 1HB  GLN A 213      19.491 -29.434  52.530  1.00  0.630          H  
ATOM   3323 2HB  GLN A 213      20.663 -30.038  51.375  1.00  0.630          H  
ATOM   3324 1HG  GLN A 213      22.493 -29.350  52.846  1.00  0.630          H  
ATOM   3325 2HG  GLN A 213      21.318 -28.689  54.006  1.00  0.630          H  
ATOM   3326 1HE2 GLN A 213      22.509 -32.489  54.293  1.00  0.630          H  
ATOM   3327 2HE2 GLN A 213      23.304 -31.247  53.385  1.00  0.630          H  
ATOM   3328  N   VAL A 214      18.798 -26.811  50.060  1.00  0.280          N  
ATOM   3329  CA  VAL A 214      17.874 -26.776  48.911  1.00  0.300          C  
ATOM   3330  C   VAL A 214      18.043 -25.555  47.994  1.00  0.210          C  
ATOM   3331  O   VAL A 214      18.850 -24.668  48.278  1.00  0.160          O  
ATOM   3332  CB  VAL A 214      16.423 -26.945  49.366  1.00  0.410          C  
ATOM   3333  CG1 VAL A 214      16.260 -28.294  50.053  1.00  0.410          C  
ATOM   3334  CG2 VAL A 214      16.003 -25.855  50.276  1.00  0.410          C  
ATOM   3335  H   VAL A 214      18.800 -26.050  50.745  1.00  0.340          H  
ATOM   3336  HA  VAL A 214      18.088 -27.649  48.296  1.00  0.360          H  
ATOM   3337  HB  VAL A 214      15.830 -26.928  48.526  1.00  0.490          H  
ATOM   3338 1HG1 VAL A 214      15.241 -28.426  50.316  1.00  0.490          H  
ATOM   3339 2HG1 VAL A 214      16.561 -29.088  49.369  1.00  0.490          H  
ATOM   3340 3HG1 VAL A 214      16.880 -28.336  50.952  1.00  0.490          H  
ATOM   3341 1HG2 VAL A 214      14.972 -25.982  50.564  1.00  0.490          H  
ATOM   3342 2HG2 VAL A 214      16.620 -25.895  51.134  1.00  0.490          H  
ATOM   3343 3HG2 VAL A 214      16.114 -24.890  49.783  1.00  0.490          H  
ATOM   3344  N   TYR A 215      17.318 -25.529  46.856  1.00  0.230          N  
ATOM   3345  CA  TYR A 215      17.532 -24.473  45.860  1.00  0.250          C  
ATOM   3346  C   TYR A 215      16.469 -23.374  45.667  1.00  0.260          C  
ATOM   3347  O   TYR A 215      15.491 -23.280  46.403  1.00  0.820          O  
ATOM   3348  CB  TYR A 215      17.904 -25.122  44.534  1.00  0.340          C  
ATOM   3349  CG  TYR A 215      19.241 -25.841  44.623  1.00  0.340          C  
ATOM   3350  CD1 TYR A 215      19.280 -27.215  44.730  1.00  0.340          C  
ATOM   3351  CD2 TYR A 215      20.436 -25.108  44.637  1.00  0.340          C  
ATOM   3352  CE1 TYR A 215      20.491 -27.861  44.825  1.00  0.340          C  
ATOM   3353  CE2 TYR A 215      21.642 -25.756  44.732  1.00  0.340          C  
ATOM   3354  CZ  TYR A 215      21.672 -27.128  44.823  1.00  0.340          C  
ATOM   3355  OH  TYR A 215      22.875 -27.786  44.913  1.00  0.340          O  
ATOM   3356  H   TYR A 215      16.610 -26.250  46.645  1.00  0.280          H  
ATOM   3357  HA  TYR A 215      18.426 -23.937  46.174  1.00  0.300          H  
ATOM   3358 1HB  TYR A 215      17.145 -25.853  44.262  1.00  0.410          H  
ATOM   3359 2HB  TYR A 215      17.950 -24.400  43.741  1.00  0.410          H  
ATOM   3360  HD1 TYR A 215      18.354 -27.790  44.735  1.00  0.410          H  
ATOM   3361  HD2 TYR A 215      20.419 -24.023  44.571  1.00  0.410          H  
ATOM   3362  HE1 TYR A 215      20.522 -28.947  44.904  1.00  0.410          H  
ATOM   3363  HE2 TYR A 215      22.569 -25.186  44.734  1.00  0.410          H  
ATOM   3364  HH  TYR A 215      23.593 -27.148  44.886  1.00  0.410          H  
ATOM   3365  N   THR A 216      16.790 -22.471  44.724  1.00  0.180          N  
ATOM   3366  CA  THR A 216      16.058 -21.263  44.299  1.00  0.280          C  
ATOM   3367  C   THR A 216      15.080 -21.466  43.141  1.00  0.720          C  
ATOM   3368  O   THR A 216      14.800 -22.599  42.742  1.00  1.670          O  
ATOM   3369  CB  THR A 216      17.033 -20.147  43.907  1.00  0.350          C  
ATOM   3370  OG1 THR A 216      16.298 -18.931  43.704  1.00  0.350          O  
ATOM   3371  CG2 THR A 216      17.792 -20.530  42.644  1.00  0.350          C  
ATOM   3372  H   THR A 216      17.646 -22.648  44.233  1.00  0.220          H  
ATOM   3373  HA  THR A 216      15.476 -20.911  45.153  1.00  0.340          H  
ATOM   3374  HB  THR A 216      17.740 -19.985  44.711  1.00  0.420          H  
ATOM   3375  HG1 THR A 216      16.927 -18.193  43.622  1.00  0.420          H  
ATOM   3376 1HG2 THR A 216      18.460 -19.737  42.381  1.00  0.420          H  
ATOM   3377 2HG2 THR A 216      18.356 -21.426  42.821  1.00  0.420          H  
ATOM   3378 3HG2 THR A 216      17.114 -20.697  41.819  1.00  0.420          H  
ATOM   3379  N   THR A 217      14.542 -20.359  42.602  1.00  0.360          N  
ATOM   3380  CA  THR A 217      13.473 -20.444  41.602  1.00  0.920          C  
ATOM   3381  C   THR A 217      13.737 -19.822  40.214  1.00  0.860          C  
ATOM   3382  O   THR A 217      14.577 -18.921  40.068  1.00  1.120          O  
ATOM   3383  CB  THR A 217      12.261 -19.707  42.175  1.00  1.060          C  
ATOM   3384  OG1 THR A 217      12.560 -18.302  42.273  1.00  1.060          O  
ATOM   3385  CG2 THR A 217      12.029 -20.210  43.592  1.00  1.060          C  
ATOM   3386  H   THR A 217      14.856 -19.452  42.942  1.00  0.430          H  
ATOM   3387  HA  THR A 217      13.232 -21.497  41.456  1.00  1.100          H  
ATOM   3388  HB  THR A 217      11.389 -19.868  41.554  1.00  1.280          H  
ATOM   3389  HG1 THR A 217      12.600 -17.910  41.390  1.00  1.280          H  
ATOM   3390 1HG2 THR A 217      11.188 -19.680  44.022  1.00  1.280          H  
ATOM   3391 2HG2 THR A 217      11.838 -21.279  43.575  1.00  1.280          H  
ATOM   3392 3HG2 THR A 217      12.893 -20.022  44.215  1.00  1.280          H  
ATOM   3393  N   SER A 218      12.998 -20.338  39.181  1.00  0.870          N  
ATOM   3394  CA  SER A 218      12.991 -19.802  37.780  1.00  1.230          C  
ATOM   3395  C   SER A 218      11.754 -20.138  36.863  1.00  2.110          C  
ATOM   3396  O   SER A 218      10.669 -19.595  37.077  1.00  1.760          O  
ATOM   3397  CB  SER A 218      14.230 -20.236  37.021  1.00  1.580          C  
ATOM   3398  OG  SER A 218      14.243 -21.620  36.786  1.00  1.580          O  
ATOM   3399  H   SER A 218      12.388 -21.116  39.384  1.00  1.040          H  
ATOM   3400  HA  SER A 218      13.030 -18.713  37.857  1.00  1.480          H  
ATOM   3401 1HB  SER A 218      14.276 -19.701  36.069  1.00  1.890          H  
ATOM   3402 2HB  SER A 218      15.104 -19.954  37.580  1.00  1.890          H  
ATOM   3403  HG  SER A 218      15.092 -21.794  36.357  1.00  1.890          H  
ATOM   3404  N   GLY A 219      11.925 -21.111  35.887  1.00  3.380          N  
ATOM   3405  CA  GLY A 219      10.854 -21.524  34.902  1.00  4.370          C  
ATOM   3406  C   GLY A 219      10.417 -23.044  34.729  1.00  5.210          C  
ATOM   3407  O   GLY A 219       9.710 -23.393  33.767  1.00  5.910          O  
ATOM   3408  H   GLY A 219      12.842 -21.532  35.820  1.00  4.060          H  
ATOM   3409 1HA  GLY A 219       9.957 -20.947  35.135  1.00  5.240          H  
ATOM   3410 2HA  GLY A 219      11.165 -21.163  33.925  1.00  5.240          H  
ATOM   3411  N   GLN A 220      10.813 -23.954  35.624  1.00  5.200          N  
ATOM   3412  CA  GLN A 220      10.459 -25.375  35.462  1.00  5.940          C  
ATOM   3413  C   GLN A 220       8.964 -25.818  35.569  1.00  6.670          C  
ATOM   3414  O   GLN A 220       8.612 -26.866  35.024  1.00  7.240          O  
ATOM   3415  CB  GLN A 220      11.299 -26.262  36.391  1.00  8.020          C  
ATOM   3416  CG  GLN A 220      12.815 -26.362  36.029  1.00  8.020          C  
ATOM   3417  CD  GLN A 220      13.106 -26.975  34.615  1.00  8.020          C  
ATOM   3418  OE1 GLN A 220      12.226 -27.518  33.941  1.00  8.020          O  
ATOM   3419  NE2 GLN A 220      14.362 -26.908  34.198  1.00  8.020          N  
ATOM   3420  H   GLN A 220      11.385 -23.672  36.407  1.00  6.240          H  
ATOM   3421  HA  GLN A 220      10.773 -25.628  34.462  1.00  7.130          H  
ATOM   3422 1HB  GLN A 220      11.224 -25.890  37.414  1.00  9.620          H  
ATOM   3423 2HB  GLN A 220      10.896 -27.281  36.387  1.00  9.620          H  
ATOM   3424 1HG  GLN A 220      13.251 -25.366  36.061  1.00  9.620          H  
ATOM   3425 2HG  GLN A 220      13.304 -27.006  36.772  1.00  9.620          H  
ATOM   3426 1HE2 GLN A 220      14.624 -27.304  33.315  1.00  9.620          H  
ATOM   3427 2HE2 GLN A 220      15.051 -26.478  34.778  1.00  9.620          H  
ATOM   3428  N   LYS A 221       8.084 -25.112  36.294  1.00  6.720          N  
ATOM   3429  CA  LYS A 221       6.690 -25.592  36.431  1.00  7.450          C  
ATOM   3430  C   LYS A 221       5.994 -25.683  35.087  1.00  7.930          C  
ATOM   3431  O   LYS A 221       5.445 -26.734  34.730  1.00  8.500          O  
ATOM   3432  CB  LYS A 221       5.856 -24.704  37.376  1.00 10.140          C  
ATOM   3433  CG  LYS A 221       4.397 -25.075  37.502  1.00 10.140          C  
ATOM   3434  CD  LYS A 221       3.689 -24.203  38.538  1.00 10.140          C  
ATOM   3435  CE  LYS A 221       2.143 -24.266  38.432  1.00 10.140          C  
ATOM   3436  NZ  LYS A 221       1.565 -25.658  38.601  1.00 10.140          N  
ATOM   3437  H   LYS A 221       8.349 -24.222  36.701  1.00  8.060          H  
ATOM   3438  HA  LYS A 221       6.717 -26.597  36.851  1.00  8.940          H  
ATOM   3439 1HB  LYS A 221       6.311 -24.674  38.363  1.00 12.170          H  
ATOM   3440 2HB  LYS A 221       5.818 -23.710  36.998  1.00 12.170          H  
ATOM   3441 1HG  LYS A 221       3.922 -24.890  36.550  1.00 12.170          H  
ATOM   3442 2HG  LYS A 221       4.296 -26.129  37.751  1.00 12.170          H  
ATOM   3443 1HD  LYS A 221       3.981 -24.524  39.537  1.00 12.170          H  
ATOM   3444 2HD  LYS A 221       4.001 -23.161  38.404  1.00 12.170          H  
ATOM   3445 1HE  LYS A 221       1.740 -23.625  39.215  1.00 12.170          H  
ATOM   3446 2HE  LYS A 221       1.834 -23.871  37.460  1.00 12.170          H  
ATOM   3447 1HZ  LYS A 221       0.560 -25.598  38.542  1.00 12.170          H  
ATOM   3448 2HZ  LYS A 221       1.889 -26.301  37.843  1.00 12.170          H  
ATOM   3449 3HZ  LYS A 221       1.823 -26.036  39.498  1.00 12.170          H  
ATOM   3450  N   GLU A 222       6.042 -24.602  34.321  1.00  7.700          N  
ATOM   3451  CA  GLU A 222       5.365 -24.683  33.033  1.00  8.260          C  
ATOM   3452  C   GLU A 222       6.226 -25.425  32.033  1.00  8.400          C  
ATOM   3453  O   GLU A 222       5.693 -26.019  31.095  1.00  9.100          O  
ATOM   3454  CB  GLU A 222       4.931 -23.361  32.482  1.00 11.340          C  
ATOM   3455  CG  GLU A 222       3.872 -22.636  33.303  1.00 11.340          C  
ATOM   3456  CD  GLU A 222       2.536 -23.322  33.364  1.00 11.340          C  
ATOM   3457  OE1 GLU A 222       2.197 -24.033  32.456  1.00 11.340          O  
ATOM   3458  OE2 GLU A 222       1.837 -23.098  34.321  1.00 11.340          O  
ATOM   3459  H   GLU A 222       6.527 -23.778  34.694  1.00  9.240          H  
ATOM   3460  HA  GLU A 222       4.455 -25.258  33.171  1.00  9.910          H  
ATOM   3461 1HB  GLU A 222       5.773 -22.798  32.372  1.00 13.610          H  
ATOM   3462 2HB  GLU A 222       4.520 -23.508  31.481  1.00 13.610          H  
ATOM   3463 1HG  GLU A 222       4.234 -22.570  34.314  1.00 13.610          H  
ATOM   3464 2HG  GLU A 222       3.747 -21.628  32.915  1.00 13.610          H  
ATOM   3465  N   THR A 223       7.550 -25.467  32.232  1.00  7.810          N  
ATOM   3466  CA  THR A 223       8.354 -26.253  31.315  1.00  8.050          C  
ATOM   3467  C   THR A 223       7.825 -27.677  31.318  1.00  8.410          C  
ATOM   3468  O   THR A 223       7.695 -28.302  30.264  1.00  8.990          O  
ATOM   3469  CB  THR A 223       9.829 -26.267  31.706  1.00 11.170          C  
ATOM   3470  OG1 THR A 223      10.385 -24.925  31.597  1.00 11.170          O  
ATOM   3471  CG2 THR A 223      10.574 -27.240  30.844  1.00 11.170          C  
ATOM   3472  H   THR A 223       8.011 -24.952  32.985  1.00  9.370          H  
ATOM   3473  HA  THR A 223       8.253 -25.842  30.311  1.00  9.660          H  
ATOM   3474  HB  THR A 223       9.918 -26.602  32.720  1.00 13.410          H  
ATOM   3475  HG1 THR A 223       9.980 -24.336  32.276  1.00 13.410          H  
ATOM   3476 1HG2 THR A 223      11.596 -27.256  31.152  1.00 13.410          H  
ATOM   3477 2HG2 THR A 223      10.174 -28.243  30.950  1.00 13.410          H  
ATOM   3478 3HG2 THR A 223      10.486 -26.930  29.815  1.00 13.410          H  
ATOM   3479  N   LEU A 224       7.550 -28.199  32.513  1.00  8.150          N  
ATOM   3480  CA  LEU A 224       7.009 -29.532  32.655  1.00  8.480          C  
ATOM   3481  C   LEU A 224       5.560 -29.633  32.152  1.00  9.290          C  
ATOM   3482  O   LEU A 224       5.218 -30.560  31.413  1.00  9.820          O  
ATOM   3483  CB  LEU A 224       7.087 -29.953  34.128  1.00 11.740          C  
ATOM   3484  CG  LEU A 224       6.598 -31.382  34.507  1.00 11.740          C  
ATOM   3485  CD1 LEU A 224       7.419 -32.433  33.740  1.00 11.740          C  
ATOM   3486  CD2 LEU A 224       6.760 -31.550  36.024  1.00 11.740          C  
ATOM   3487  H   LEU A 224       7.778 -27.658  33.356  1.00  9.780          H  
ATOM   3488  HA  LEU A 224       7.629 -30.194  32.059  1.00 10.180          H  
ATOM   3489 1HB  LEU A 224       8.132 -29.863  34.450  1.00 14.090          H  
ATOM   3490 2HB  LEU A 224       6.504 -29.235  34.712  1.00 14.090          H  
ATOM   3491  HG  LEU A 224       5.548 -31.509  34.241  1.00 14.090          H  
ATOM   3492 1HD1 LEU A 224       7.085 -33.430  34.023  1.00 14.090          H  
ATOM   3493 2HD1 LEU A 224       7.282 -32.313  32.668  1.00 14.090          H  
ATOM   3494 3HD1 LEU A 224       8.469 -32.317  33.980  1.00 14.090          H  
ATOM   3495 1HD2 LEU A 224       6.431 -32.544  36.327  1.00 14.090          H  
ATOM   3496 2HD2 LEU A 224       7.796 -31.413  36.277  1.00 14.090          H  
ATOM   3497 3HD2 LEU A 224       6.162 -30.795  36.536  1.00 14.090          H  
ATOM   3498  N   HIS A 225       4.695 -28.666  32.486  1.00  9.430          N  
ATOM   3499  CA  HIS A 225       3.298 -28.766  32.055  1.00 10.230          C  
ATOM   3500  C   HIS A 225       3.175 -28.731  30.529  1.00 10.700          C  
ATOM   3501  O   HIS A 225       2.334 -29.439  29.955  1.00 11.290          O  
ATOM   3502  CB  HIS A 225       2.420 -27.661  32.657  1.00 14.000          C  
ATOM   3503  CG  HIS A 225       2.190 -27.766  34.155  1.00 14.000          C  
ATOM   3504  ND1 HIS A 225       1.813 -28.940  34.771  1.00 14.000          N  
ATOM   3505  CD2 HIS A 225       2.230 -26.823  35.127  1.00 14.000          C  
ATOM   3506  CE1 HIS A 225       1.654 -28.730  36.069  1.00 14.000          C  
ATOM   3507  NE2 HIS A 225       1.885 -27.443  36.333  1.00 14.000          N  
ATOM   3508  H   HIS A 225       4.987 -27.904  33.107  1.00 11.320          H  
ATOM   3509  HA  HIS A 225       2.894 -29.720  32.387  1.00 12.280          H  
ATOM   3510 1HB  HIS A 225       2.864 -26.694  32.444  1.00 16.800          H  
ATOM   3511 2HB  HIS A 225       1.448 -27.673  32.168  1.00 16.800          H  
ATOM   3512  HD1 HIS A 225       1.875 -29.852  34.369  1.00 16.800          H  
ATOM   3513  HD2 HIS A 225       2.453 -25.761  35.089  1.00 16.800          H  
ATOM   3514  HE1 HIS A 225       1.359 -29.550  36.724  1.00 16.800          H  
ATOM   3515  N   SER A 226       4.069 -27.983  29.881  1.00 10.470          N  
ATOM   3516  CA  SER A 226       4.129 -27.797  28.438  1.00 10.980          C  
ATOM   3517  C   SER A 226       4.405 -29.099  27.690  1.00 11.240          C  
ATOM   3518  O   SER A 226       4.219 -29.166  26.473  1.00 12.030          O  
ATOM   3519  CB  SER A 226       5.185 -26.769  28.087  1.00 15.170          C  
ATOM   3520  OG  SER A 226       4.836 -25.502  28.578  1.00 15.170          O  
ATOM   3521  H   SER A 226       4.716 -27.426  30.439  1.00 12.560          H  
ATOM   3522  HA  SER A 226       3.167 -27.412  28.110  1.00 13.180          H  
ATOM   3523 1HB  SER A 226       6.145 -27.074  28.505  1.00 18.200          H  
ATOM   3524 2HB  SER A 226       5.296 -26.726  27.006  1.00 18.200          H  
ATOM   3525  HG  SER A 226       5.027 -25.532  29.537  1.00 18.200          H  
ATOM   3526  N   THR A 227       4.851 -30.149  28.396  1.00 10.660          N  
ATOM   3527  CA  THR A 227       5.110 -31.422  27.743  1.00 10.850          C  
ATOM   3528  C   THR A 227       3.785 -32.164  27.508  1.00 11.450          C  
ATOM   3529  O   THR A 227       3.737 -33.122  26.732  1.00 11.920          O  
ATOM   3530  CB  THR A 227       6.058 -32.325  28.569  1.00 15.110          C  
ATOM   3531  OG1 THR A 227       5.448 -32.694  29.818  1.00 15.110          O  
ATOM   3532  CG2 THR A 227       7.377 -31.618  28.857  1.00 15.110          C  
ATOM   3533  H   THR A 227       4.989 -30.072  29.405  1.00 12.790          H  
ATOM   3534  HA  THR A 227       5.572 -31.232  26.776  1.00 13.020          H  
ATOM   3535  HB  THR A 227       6.260 -33.230  28.000  1.00 18.140          H  
ATOM   3536  HG1 THR A 227       5.336 -31.908  30.388  1.00 18.140          H  
ATOM   3537 1HG2 THR A 227       8.027 -32.279  29.427  1.00 18.140          H  
ATOM   3538 2HG2 THR A 227       7.858 -31.351  27.918  1.00 18.140          H  
ATOM   3539 3HG2 THR A 227       7.186 -30.715  29.434  1.00 18.140          H  
ATOM   3540  N   SER A 228       2.706 -31.713  28.173  1.00 11.520          N  
ATOM   3541  CA  SER A 228       1.376 -32.299  28.023  1.00 12.160          C  
ATOM   3542  C   SER A 228       0.434 -31.346  27.282  1.00 12.690          C  
ATOM   3543  O   SER A 228      -0.376 -31.783  26.458  1.00 13.460          O  
ATOM   3544  CB  SER A 228       0.772 -32.640  29.377  1.00 16.770          C  
ATOM   3545  OG  SER A 228       1.486 -33.661  30.026  1.00 16.770          O  
ATOM   3546  H   SER A 228       2.806 -30.923  28.804  1.00 13.820          H  
ATOM   3547  HA  SER A 228       1.464 -33.215  27.441  1.00 14.590          H  
ATOM   3548 1HB  SER A 228       0.770 -31.745  30.000  1.00 20.120          H  
ATOM   3549 2HB  SER A 228      -0.264 -32.945  29.242  1.00 20.120          H  
ATOM   3550  HG  SER A 228       1.040 -33.804  30.859  1.00 20.120          H  
ATOM   3551  N   SER A 229       0.533 -30.040  27.577  1.00 12.340          N  
ATOM   3552  CA  SER A 229      -0.336 -29.048  26.938  1.00 12.830          C  
ATOM   3553  C   SER A 229       0.163 -27.622  27.048  1.00 12.540          C  
ATOM   3554  O   SER A 229       0.686 -27.193  28.076  1.00 12.520          O  
ATOM   3555  CB  SER A 229      -1.736 -29.039  27.510  1.00 17.770          C  
ATOM   3556  OG  SER A 229      -2.547 -28.090  26.809  1.00 17.770          O  
ATOM   3557  H   SER A 229       1.202 -29.740  28.286  1.00 14.810          H  
ATOM   3558  HA  SER A 229      -0.401 -29.294  25.878  1.00 15.400          H  
ATOM   3559 1HB  SER A 229      -2.174 -30.031  27.421  1.00 21.320          H  
ATOM   3560 2HB  SER A 229      -1.701 -28.785  28.567  1.00 21.320          H  
ATOM   3561  HG  SER A 229      -2.254 -27.162  27.059  1.00 21.320          H  
ATOM   3562  N   GLU A 230      -0.091 -26.862  26.003  1.00 12.440          N  
ATOM   3563  CA  GLU A 230       0.173 -25.436  26.003  1.00 12.390          C  
ATOM   3564  C   GLU A 230      -0.968 -24.768  26.773  1.00 11.630          C  
ATOM   3565  O   GLU A 230      -2.017 -25.393  26.985  1.00 10.940          O  
ATOM   3566  CB  GLU A 230       0.274 -24.906  24.573  1.00 17.370          C  
ATOM   3567  CG  GLU A 230       1.457 -25.477  23.782  1.00 17.370          C  
ATOM   3568  CD  GLU A 230       1.556 -24.934  22.378  1.00 17.370          C  
ATOM   3569  OE1 GLU A 230       0.684 -24.198  21.986  1.00 17.370          O  
ATOM   3570  OE2 GLU A 230       2.503 -25.258  21.701  1.00 17.370          O  
ATOM   3571  H   GLU A 230      -0.508 -27.289  25.187  1.00 14.930          H  
ATOM   3572  HA  GLU A 230       1.111 -25.241  26.524  1.00 14.870          H  
ATOM   3573 1HB  GLU A 230      -0.642 -25.142  24.033  1.00 20.840          H  
ATOM   3574 2HB  GLU A 230       0.370 -23.820  24.592  1.00 20.840          H  
ATOM   3575 1HG  GLU A 230       2.378 -25.244  24.317  1.00 20.840          H  
ATOM   3576 2HG  GLU A 230       1.363 -26.562  23.742  1.00 20.840          H  
ATOM   3577  N   GLY A 231      -0.744 -23.545  27.264  1.00 11.870          N  
ATOM   3578  CA  GLY A 231      -1.796 -22.810  27.967  1.00 11.390          C  
ATOM   3579  C   GLY A 231      -2.637 -22.015  26.976  1.00 11.560          C  
ATOM   3580  O   GLY A 231      -2.493 -22.184  25.767  1.00 12.260          O  
ATOM   3581  H   GLY A 231       0.149 -23.106  27.099  1.00 14.240          H  
ATOM   3582 1HA  GLY A 231      -2.431 -23.508  28.514  1.00 13.670          H  
ATOM   3583 2HA  GLY A 231      -1.349 -22.136  28.698  1.00 13.670          H  
ATOM   3584  N   ASN A 232      -3.505 -21.139  27.479  1.00 11.020          N  
ATOM   3585  CA  ASN A 232      -4.364 -20.344  26.614  1.00 11.200          C  
ATOM   3586  C   ASN A 232      -4.093 -18.826  26.372  1.00 11.330          C  
ATOM   3587  O   ASN A 232      -5.018 -18.163  25.901  1.00 11.820          O  
ATOM   3588  CB  ASN A 232      -5.775 -20.511  27.119  1.00 15.610          C  
ATOM   3589  CG  ASN A 232      -5.888 -19.995  28.506  1.00 15.610          C  
ATOM   3590  OD1 ASN A 232      -4.865 -19.956  29.220  1.00 15.610          O  
ATOM   3591  ND2 ASN A 232      -7.067 -19.609  28.915  1.00 15.610          N  
ATOM   3592  H   ASN A 232      -3.601 -21.029  28.486  1.00 13.220          H  
ATOM   3593  HA  ASN A 232      -4.318 -20.804  25.625  1.00 13.440          H  
ATOM   3594 1HB  ASN A 232      -6.473 -19.976  26.475  1.00 18.730          H  
ATOM   3595 2HB  ASN A 232      -6.050 -21.565  27.104  1.00 18.730          H  
ATOM   3596 1HD2 ASN A 232      -7.185 -19.257  29.844  1.00 18.730          H  
ATOM   3597 2HD2 ASN A 232      -7.851 -19.663  28.298  1.00 18.730          H  
ATOM   3598  N   PRO A 233      -2.920 -18.208  26.687  1.00 10.960          N  
ATOM   3599  CA  PRO A 233      -2.635 -16.814  26.361  1.00 11.160          C  
ATOM   3600  C   PRO A 233      -2.651 -16.631  24.839  1.00 11.350          C  
ATOM   3601  O   PRO A 233      -2.318 -17.562  24.102  1.00 11.280          O  
ATOM   3602  CB  PRO A 233      -1.237 -16.589  26.950  1.00 16.740          C  
ATOM   3603  CG  PRO A 233      -1.069 -17.645  28.001  1.00 16.740          C  
ATOM   3604  CD  PRO A 233      -1.853 -18.839  27.504  1.00 16.740          C  
ATOM   3605  HA  PRO A 233      -3.380 -16.159  26.839  1.00 13.390          H  
ATOM   3606 1HB  PRO A 233      -0.494 -16.593  26.171  1.00 20.090          H  
ATOM   3607 2HB  PRO A 233      -1.199 -15.596  27.402  1.00 20.090          H  
ATOM   3608 1HG  PRO A 233       0.005 -17.868  28.142  1.00 20.090          H  
ATOM   3609 2HG  PRO A 233      -1.438 -17.274  28.969  1.00 20.090          H  
ATOM   3610 1HD  PRO A 233      -1.227 -19.513  26.899  1.00 20.090          H  
ATOM   3611 2HD  PRO A 233      -2.241 -19.282  28.418  1.00 20.090          H  
ATOM   3612  N   SER A 234      -3.018 -15.441  24.374  1.00 11.680          N  
ATOM   3613  CA  SER A 234      -3.035 -15.150  22.941  1.00 11.920          C  
ATOM   3614  C   SER A 234      -1.587 -15.077  22.438  1.00 12.300          C  
ATOM   3615  O   SER A 234      -0.684 -14.855  23.245  1.00 12.170          O  
ATOM   3616  CB  SER A 234      -3.765 -13.832  22.718  1.00 16.590          C  
ATOM   3617  OG  SER A 234      -3.019 -12.755  23.207  1.00 16.590          O  
ATOM   3618  H   SER A 234      -3.298 -14.708  25.035  1.00 14.020          H  
ATOM   3619  HA  SER A 234      -3.571 -15.955  22.443  1.00 14.300          H  
ATOM   3620 1HB  SER A 234      -3.995 -13.678  21.680  1.00 19.910          H  
ATOM   3621 2HB  SER A 234      -4.716 -13.872  23.249  1.00 19.910          H  
ATOM   3622  HG  SER A 234      -3.568 -11.974  23.069  1.00 19.910          H  
ATOM   3623  N   PRO A 235      -1.300 -15.181  21.117  1.00 12.750          N  
ATOM   3624  CA  PRO A 235       0.045 -15.080  20.545  1.00 13.040          C  
ATOM   3625  C   PRO A 235       0.845 -13.875  21.069  1.00 12.730          C  
ATOM   3626  O   PRO A 235       2.037 -13.988  21.359  1.00 12.710          O  
ATOM   3627  CB  PRO A 235      -0.261 -14.952  19.052  1.00 19.560          C  
ATOM   3628  CG  PRO A 235      -1.547 -15.742  18.872  1.00 19.560          C  
ATOM   3629  CD  PRO A 235      -2.362 -15.441  20.111  1.00 19.560          C  
ATOM   3630  HA  PRO A 235       0.571 -16.023  20.714  1.00 15.650          H  
ATOM   3631 1HB  PRO A 235      -0.358 -13.891  18.772  1.00 23.470          H  
ATOM   3632 2HB  PRO A 235       0.575 -15.360  18.465  1.00 23.470          H  
ATOM   3633 1HG  PRO A 235      -2.055 -15.433  17.943  1.00 23.470          H  
ATOM   3634 2HG  PRO A 235      -1.319 -16.814  18.763  1.00 23.470          H  
ATOM   3635 1HD  PRO A 235      -2.974 -14.556  19.927  1.00 23.470          H  
ATOM   3636 2HD  PRO A 235      -2.959 -16.327  20.367  1.00 23.470          H  
ATOM   3637  N   SER A 236       0.164 -12.753  21.285  1.00 12.470          N  
ATOM   3638  CA  SER A 236       0.802 -11.553  21.798  1.00 12.150          C  
ATOM   3639  C   SER A 236       1.285 -11.754  23.226  1.00 11.760          C  
ATOM   3640  O   SER A 236       2.317 -11.214  23.628  1.00 11.430          O  
ATOM   3641  CB  SER A 236      -0.172 -10.389  21.768  1.00 17.140          C  
ATOM   3642  OG  SER A 236      -0.517 -10.037  20.453  1.00 17.140          O  
ATOM   3643  H   SER A 236      -0.810 -12.687  21.029  1.00 14.960          H  
ATOM   3644  HA  SER A 236       1.659 -11.317  21.169  1.00 14.580          H  
ATOM   3645 1HB  SER A 236      -1.070 -10.658  22.325  1.00 20.570          H  
ATOM   3646 2HB  SER A 236       0.277  -9.534  22.270  1.00 20.570          H  
ATOM   3647  HG  SER A 236      -1.085  -9.264  20.527  1.00 20.570          H  
ATOM   3648  N   GLN A 237       0.495 -12.487  24.010  1.00 11.820          N  
ATOM   3649  CA  GLN A 237       0.773 -12.723  25.405  1.00 11.480          C  
ATOM   3650  C   GLN A 237       1.801 -13.823  25.581  1.00 11.130          C  
ATOM   3651  O   GLN A 237       2.653 -13.739  26.470  1.00 10.910          O  
ATOM   3652  CB  GLN A 237      -0.516 -13.100  26.127  1.00 16.210          C  
ATOM   3653  CG  GLN A 237      -1.542 -11.986  26.215  1.00 16.210          C  
ATOM   3654  CD  GLN A 237      -2.881 -12.444  26.817  1.00 16.210          C  
ATOM   3655  OE1 GLN A 237      -3.496 -13.456  26.411  1.00 16.210          O  
ATOM   3656  NE2 GLN A 237      -3.347 -11.689  27.810  1.00 16.210          N  
ATOM   3657  H   GLN A 237      -0.320 -12.954  23.616  1.00 14.180          H  
ATOM   3658  HA  GLN A 237       1.171 -11.807  25.840  1.00 13.780          H  
ATOM   3659 1HB  GLN A 237      -0.975 -13.933  25.614  1.00 19.450          H  
ATOM   3660 2HB  GLN A 237      -0.282 -13.418  27.141  1.00 19.450          H  
ATOM   3661 1HG  GLN A 237      -1.138 -11.197  26.843  1.00 19.450          H  
ATOM   3662 2HG  GLN A 237      -1.728 -11.601  25.214  1.00 19.450          H  
ATOM   3663 1HE2 GLN A 237      -4.215 -11.921  28.255  1.00 19.450          H  
ATOM   3664 2HE2 GLN A 237      -2.837 -10.884  28.116  1.00 19.450          H  
ATOM   3665  N   VAL A 238       1.771 -14.855  24.727  1.00 11.120          N  
ATOM   3666  CA  VAL A 238       2.741 -15.942  24.906  1.00 10.760          C  
ATOM   3667  C   VAL A 238       4.131 -15.394  24.672  1.00 10.340          C  
ATOM   3668  O   VAL A 238       5.079 -15.842  25.282  1.00  9.610          O  
ATOM   3669  CB  VAL A 238       2.503 -17.178  24.005  1.00 15.210          C  
ATOM   3670  CG1 VAL A 238       1.147 -17.777  24.288  1.00 15.210          C  
ATOM   3671  CG2 VAL A 238       2.611 -16.816  22.575  1.00 15.210          C  
ATOM   3672  H   VAL A 238       1.032 -14.882  24.019  1.00 13.340          H  
ATOM   3673  HA  VAL A 238       2.681 -16.289  25.938  1.00 12.910          H  
ATOM   3674  HB  VAL A 238       3.247 -17.934  24.253  1.00 18.250          H  
ATOM   3675 1HG1 VAL A 238       0.994 -18.662  23.674  1.00 18.250          H  
ATOM   3676 2HG1 VAL A 238       1.092 -18.057  25.337  1.00 18.250          H  
ATOM   3677 3HG1 VAL A 238       0.371 -17.051  24.059  1.00 18.250          H  
ATOM   3678 1HG2 VAL A 238       2.435 -17.694  21.961  1.00 18.250          H  
ATOM   3679 2HG2 VAL A 238       1.872 -16.104  22.408  1.00 18.250          H  
ATOM   3680 3HG2 VAL A 238       3.576 -16.405  22.329  1.00 18.250          H  
ATOM   3681  N   TYR A 239       4.270 -14.360  23.851  1.00 10.870          N  
ATOM   3682  CA  TYR A 239       5.593 -13.802  23.670  1.00 10.480          C  
ATOM   3683  C   TYR A 239       6.213 -13.290  24.946  1.00 10.240          C  
ATOM   3684  O   TYR A 239       7.427 -13.240  25.022  1.00 10.750          O  
ATOM   3685  CB  TYR A 239       5.612 -12.682  22.635  1.00 14.830          C  
ATOM   3686  CG  TYR A 239       5.627 -13.171  21.225  1.00 14.830          C  
ATOM   3687  CD1 TYR A 239       4.564 -12.932  20.395  1.00 14.830          C  
ATOM   3688  CD2 TYR A 239       6.730 -13.873  20.760  1.00 14.830          C  
ATOM   3689  CE1 TYR A 239       4.579 -13.390  19.099  1.00 14.830          C  
ATOM   3690  CE2 TYR A 239       6.756 -14.328  19.467  1.00 14.830          C  
ATOM   3691  CZ  TYR A 239       5.683 -14.091  18.634  1.00 14.830          C  
ATOM   3692  OH  TYR A 239       5.707 -14.544  17.335  1.00 14.830          O  
ATOM   3693  H   TYR A 239       3.468 -14.037  23.296  1.00 13.040          H  
ATOM   3694  HA  TYR A 239       6.251 -14.572  23.311  1.00 12.580          H  
ATOM   3695 1HB  TYR A 239       4.731 -12.051  22.772  1.00 17.790          H  
ATOM   3696 2HB  TYR A 239       6.492 -12.057  22.792  1.00 17.790          H  
ATOM   3697  HD1 TYR A 239       3.709 -12.378  20.762  1.00 17.790          H  
ATOM   3698  HD2 TYR A 239       7.580 -14.059  21.420  1.00 17.790          H  
ATOM   3699  HE1 TYR A 239       3.730 -13.197  18.445  1.00 17.790          H  
ATOM   3700  HE2 TYR A 239       7.624 -14.875  19.099  1.00 17.790          H  
ATOM   3701  HH  TYR A 239       4.899 -14.278  16.888  1.00 17.790          H  
ATOM   3702  N   THR A 240       5.445 -12.862  25.949  1.00  9.550          N  
ATOM   3703  CA  THR A 240       6.144 -12.334  27.100  1.00  9.440          C  
ATOM   3704  C   THR A 240       5.651 -12.895  28.471  1.00  8.610          C  
ATOM   3705  O   THR A 240       6.392 -12.903  29.439  1.00  8.220          O  
ATOM   3706  CB  THR A 240       6.022 -10.787  27.095  1.00 13.260          C  
ATOM   3707  OG1 THR A 240       4.670 -10.405  27.435  1.00 13.260          O  
ATOM   3708  CG2 THR A 240       6.311 -10.231  25.705  1.00 13.260          C  
ATOM   3709  H   THR A 240       4.428 -12.910  25.938  1.00 11.460          H  
ATOM   3710  HA  THR A 240       7.198 -12.592  27.023  1.00 11.330          H  
ATOM   3711  HB  THR A 240       6.753 -10.348  27.750  1.00 15.910          H  
ATOM   3712  HG1 THR A 240       4.651  -9.473  27.696  1.00 15.910          H  
ATOM   3713 1HG2 THR A 240       6.232  -9.148  25.728  1.00 15.910          H  
ATOM   3714 2HG2 THR A 240       7.301 -10.515  25.408  1.00 15.910          H  
ATOM   3715 3HG2 THR A 240       5.599 -10.612  24.985  1.00 15.910          H  
ATOM   3716  N   THR A 241       4.462 -13.472  28.577  1.00  8.510          N  
ATOM   3717  CA  THR A 241       3.855 -13.781  29.895  1.00  8.090          C  
ATOM   3718  C   THR A 241       4.718 -14.261  31.103  1.00  6.860          C  
ATOM   3719  O   THR A 241       4.649 -13.611  32.141  1.00  7.130          O  
ATOM   3720  CB  THR A 241       2.726 -14.838  29.707  1.00 11.490          C  
ATOM   3721  OG1 THR A 241       1.712 -14.308  28.853  1.00 11.490          O  
ATOM   3722  CG2 THR A 241       2.069 -15.209  31.045  1.00 11.490          C  
ATOM   3723  H   THR A 241       3.888 -13.566  27.752  1.00 10.210          H  
ATOM   3724  HA  THR A 241       3.364 -12.864  30.216  1.00  9.710          H  
ATOM   3725  HB  THR A 241       3.145 -15.733  29.247  1.00 13.790          H  
ATOM   3726  HG1 THR A 241       2.074 -14.184  27.969  1.00 13.790          H  
ATOM   3727 1HG2 THR A 241       1.282 -15.939  30.861  1.00 13.790          H  
ATOM   3728 2HG2 THR A 241       2.781 -15.636  31.734  1.00 13.790          H  
ATOM   3729 3HG2 THR A 241       1.636 -14.316  31.492  1.00 13.790          H  
ATOM   3730  N   SER A 242       5.504 -15.349  31.012  1.00  5.720          N  
ATOM   3731  CA  SER A 242       6.226 -15.897  32.200  1.00  4.470          C  
ATOM   3732  C   SER A 242       7.726 -16.122  32.051  1.00  3.510          C  
ATOM   3733  O   SER A 242       8.291 -15.478  31.201  1.00  3.880          O  
ATOM   3734  CB  SER A 242       5.538 -17.115  32.702  1.00  6.760          C  
ATOM   3735  OG  SER A 242       5.601 -18.099  31.788  1.00  6.760          O  
ATOM   3736  H   SER A 242       5.552 -15.822  30.128  1.00  6.860          H  
ATOM   3737  HA  SER A 242       6.173 -15.149  32.975  1.00  5.360          H  
ATOM   3738 1HB  SER A 242       5.995 -17.426  33.625  1.00  8.110          H  
ATOM   3739 2HB  SER A 242       4.509 -16.897  32.908  1.00  8.110          H  
ATOM   3740  HG  SER A 242       5.328 -18.894  32.271  1.00  8.110          H  
ATOM   3741  N   GLU A 243       8.401 -16.910  32.958  1.00  2.340          N  
ATOM   3742  CA  GLU A 243       9.882 -16.876  33.108  1.00  1.910          C  
ATOM   3743  C   GLU A 243      10.553 -16.685  31.804  1.00  1.400          C  
ATOM   3744  O   GLU A 243      10.042 -17.113  30.781  1.00  1.710          O  
ATOM   3745  CB  GLU A 243      10.443 -18.108  33.824  1.00  2.850          C  
ATOM   3746  CG  GLU A 243      11.944 -18.063  34.075  1.00  2.850          C  
ATOM   3747  CD  GLU A 243      12.358 -16.970  34.945  1.00  2.850          C  
ATOM   3748  OE1 GLU A 243      12.090 -16.977  36.111  1.00  2.850          O  
ATOM   3749  OE2 GLU A 243      12.898 -16.043  34.390  1.00  2.850          O  
ATOM   3750  H   GLU A 243       7.915 -17.544  33.589  1.00  2.810          H  
ATOM   3751  HA  GLU A 243      10.132 -16.016  33.729  1.00  2.290          H  
ATOM   3752 1HB  GLU A 243       9.984 -18.212  34.795  1.00  3.420          H  
ATOM   3753 2HB  GLU A 243      10.214 -18.997  33.248  1.00  3.420          H  
ATOM   3754 1HG  GLU A 243      12.248 -18.960  34.510  1.00  3.420          H  
ATOM   3755 2HG  GLU A 243      12.466 -18.003  33.191  1.00  3.420          H  
ATOM   3756  N   TYR A 244      11.750 -16.086  31.845  1.00  1.320          N  
ATOM   3757  CA  TYR A 244      12.268 -15.445  30.676  1.00  1.150          C  
ATOM   3758  C   TYR A 244      11.741 -16.094  29.455  1.00  0.990          C  
ATOM   3759  O   TYR A 244      12.048 -17.234  29.095  1.00  0.880          O  
ATOM   3760  CB  TYR A 244      13.793 -15.303  30.719  1.00  1.680          C  
ATOM   3761  CG  TYR A 244      14.359 -14.539  29.518  1.00  1.680          C  
ATOM   3762  CD1 TYR A 244      13.680 -13.470  28.980  1.00  1.680          C  
ATOM   3763  CD2 TYR A 244      15.578 -14.862  28.990  1.00  1.680          C  
ATOM   3764  CE1 TYR A 244      14.170 -12.833  27.941  1.00  1.680          C  
ATOM   3765  CE2 TYR A 244      16.079 -14.170  27.924  1.00  1.680          C  
ATOM   3766  CZ  TYR A 244      15.355 -13.176  27.383  1.00  1.680          C  
ATOM   3767  OH  TYR A 244      15.810 -12.498  26.278  1.00  1.680          O  
ATOM   3768  H   TYR A 244      12.213 -15.936  32.741  1.00  1.580          H  
ATOM   3769  HA  TYR A 244      11.884 -14.445  30.678  1.00  1.380          H  
ATOM   3770 1HB  TYR A 244      14.089 -14.786  31.632  1.00  2.010          H  
ATOM   3771 2HB  TYR A 244      14.252 -16.296  30.740  1.00  2.010          H  
ATOM   3772  HD1 TYR A 244      12.739 -13.131  29.357  1.00  2.010          H  
ATOM   3773  HD2 TYR A 244      16.139 -15.657  29.399  1.00  2.010          H  
ATOM   3774  HE1 TYR A 244      13.616 -12.042  27.546  1.00  2.010          H  
ATOM   3775  HE2 TYR A 244      17.044 -14.441  27.494  1.00  2.010          H  
ATOM   3776  HH  TYR A 244      15.039 -12.310  25.687  1.00  2.010          H  
ATOM   3777  N   LEU A 245      10.878 -15.309  28.844  1.00  1.130          N  
ATOM   3778  CA  LEU A 245      10.134 -15.738  27.731  1.00  1.110          C  
ATOM   3779  C   LEU A 245      10.508 -15.057  26.442  1.00  1.090          C  
ATOM   3780  O   LEU A 245      10.524 -15.725  25.417  1.00  1.260          O  
ATOM   3781  CB  LEU A 245       8.684 -15.678  28.150  1.00  1.560          C  
ATOM   3782  CG  LEU A 245       7.693 -16.038  27.242  1.00  1.560          C  
ATOM   3783  CD1 LEU A 245       7.933 -17.266  26.734  1.00  1.560          C  
ATOM   3784  CD2 LEU A 245       6.447 -16.188  28.025  1.00  1.560          C  
ATOM   3785  H   LEU A 245      10.684 -14.407  29.245  1.00  1.360          H  
ATOM   3786  HA  LEU A 245      10.373 -16.791  27.610  1.00  1.330          H  
ATOM   3787 1HB  LEU A 245       8.573 -16.334  28.989  1.00  1.870          H  
ATOM   3788 2HB  LEU A 245       8.456 -14.675  28.473  1.00  1.870          H  
ATOM   3789  HG  LEU A 245       7.609 -15.303  26.455  1.00  1.870          H  
ATOM   3790 1HD1 LEU A 245       7.109 -17.463  26.080  1.00  1.870          H  
ATOM   3791 2HD1 LEU A 245       8.835 -17.266  26.189  1.00  1.870          H  
ATOM   3792 3HD1 LEU A 245       7.989 -18.005  27.529  1.00  1.870          H  
ATOM   3793 1HD2 LEU A 245       5.621 -16.473  27.419  1.00  1.870          H  
ATOM   3794 2HD2 LEU A 245       6.592 -16.946  28.789  1.00  1.870          H  
ATOM   3795 3HD2 LEU A 245       6.260 -15.314  28.460  1.00  1.870          H  
ATOM   3796  N   SER A 246      10.837 -13.763  26.441  1.00  1.010          N  
ATOM   3797  CA  SER A 246      11.265 -13.191  25.167  1.00  1.010          C  
ATOM   3798  C   SER A 246      12.464 -12.207  25.211  1.00  0.970          C  
ATOM   3799  O   SER A 246      13.542 -12.650  24.810  1.00  1.330          O  
ATOM   3800  CB  SER A 246      10.126 -12.777  24.282  1.00  1.410          C  
ATOM   3801  OG  SER A 246      10.568 -12.186  23.099  1.00  1.410          O  
ATOM   3802  H   SER A 246      10.762 -13.154  27.252  1.00  1.210          H  
ATOM   3803  HA  SER A 246      11.656 -14.026  24.590  1.00  1.210          H  
ATOM   3804 1HB  SER A 246       9.583 -13.680  24.015  1.00  1.700          H  
ATOM   3805 2HB  SER A 246       9.464 -12.198  24.751  1.00  1.700          H  
ATOM   3806  HG  SER A 246       9.795 -11.670  22.775  1.00  1.700          H  
ATOM   3807  N   GLN A 247      12.427 -10.880  25.583  1.00  0.650          N  
ATOM   3808  CA  GLN A 247      11.498  -9.947  26.283  1.00  0.430          C  
ATOM   3809  C   GLN A 247      11.302 -10.224  27.788  1.00  0.250          C  
ATOM   3810  O   GLN A 247      10.415 -10.990  28.149  1.00  0.620          O  
ATOM   3811  CB  GLN A 247      10.150  -9.750  25.615  1.00  0.690          C  
ATOM   3812  CG  GLN A 247      10.244  -9.223  24.168  1.00  0.690          C  
ATOM   3813  CD  GLN A 247       8.931  -9.258  23.403  1.00  0.690          C  
ATOM   3814  OE1 GLN A 247       8.596 -10.311  22.830  1.00  0.690          O  
ATOM   3815  NE2 GLN A 247       8.198  -8.146  23.381  1.00  0.690          N  
ATOM   3816  H   GLN A 247      13.300 -10.429  25.354  1.00  0.780          H  
ATOM   3817  HA  GLN A 247      11.941  -8.958  26.200  1.00  0.520          H  
ATOM   3818 1HB  GLN A 247       9.499 -10.525  25.799  1.00  0.830          H  
ATOM   3819 2HB  GLN A 247       9.680  -8.915  26.128  1.00  0.830          H  
ATOM   3820 1HG  GLN A 247      10.563  -8.185  24.214  1.00  0.830          H  
ATOM   3821 2HG  GLN A 247      10.982  -9.798  23.622  1.00  0.830          H  
ATOM   3822 1HE2 GLN A 247       7.328  -8.129  22.883  1.00  0.830          H  
ATOM   3823 2HE2 GLN A 247       8.515  -7.323  23.853  1.00  0.830          H  
ATOM   3824  N   PRO A 248      12.276  -9.790  28.651  1.00  0.240          N  
ATOM   3825  CA  PRO A 248      12.295  -9.832  30.131  1.00  0.220          C  
ATOM   3826  C   PRO A 248      11.149  -9.143  30.965  1.00  0.110          C  
ATOM   3827  O   PRO A 248      10.924  -9.581  32.096  1.00  0.050          O  
ATOM   3828  CB  PRO A 248      13.624  -9.127  30.452  1.00  0.330          C  
ATOM   3829  CG  PRO A 248      14.486  -9.331  29.244  1.00  0.330          C  
ATOM   3830  CD  PRO A 248      13.552  -9.261  28.078  1.00  0.330          C  
ATOM   3831  HA  PRO A 248      12.377 -10.885  30.437  1.00  0.260          H  
ATOM   3832 1HB  PRO A 248      13.455  -8.062  30.681  1.00  0.400          H  
ATOM   3833 2HB  PRO A 248      14.061  -9.569  31.357  1.00  0.400          H  
ATOM   3834 1HG  PRO A 248      15.268  -8.560  29.204  1.00  0.400          H  
ATOM   3835 2HG  PRO A 248      15.010 -10.298  29.313  1.00  0.400          H  
ATOM   3836 1HD  PRO A 248      13.432  -8.242  27.729  1.00  0.400          H  
ATOM   3837 2HD  PRO A 248      13.975  -9.893  27.316  1.00  0.400          H  
ATOM   3838  N   PRO A 249      10.412  -8.092  30.491  1.00  0.160          N  
ATOM   3839  CA  PRO A 249       9.309  -7.434  31.204  1.00  0.060          C  
ATOM   3840  C   PRO A 249       8.233  -8.376  31.754  1.00  0.290          C  
ATOM   3841  O   PRO A 249       8.016  -8.471  32.963  1.00  0.440          O  
ATOM   3842  CB  PRO A 249       8.759  -6.473  30.148  1.00  0.090          C  
ATOM   3843  CG  PRO A 249       9.950  -6.134  29.325  1.00  0.090          C  
ATOM   3844  CD  PRO A 249      10.722  -7.409  29.214  1.00  0.090          C  
ATOM   3845  HA  PRO A 249       9.741  -6.856  32.033  1.00  0.070          H  
ATOM   3846 1HB  PRO A 249       7.954  -6.938  29.569  1.00  0.110          H  
ATOM   3847 2HB  PRO A 249       8.323  -5.591  30.643  1.00  0.110          H  
ATOM   3848 1HG  PRO A 249       9.647  -5.724  28.349  1.00  0.110          H  
ATOM   3849 2HG  PRO A 249      10.516  -5.362  29.829  1.00  0.110          H  
ATOM   3850 1HD  PRO A 249      10.302  -7.924  28.370  1.00  0.110          H  
ATOM   3851 2HD  PRO A 249      11.783  -7.184  29.115  1.00  0.110          H  
ATOM   3852  N   SER A 250       7.495  -9.025  30.879  1.00  0.730          N  
ATOM   3853  CA  SER A 250       6.440  -9.864  31.397  1.00  1.000          C  
ATOM   3854  C   SER A 250       6.989 -11.052  32.212  1.00  0.830          C  
ATOM   3855  O   SER A 250       6.337 -11.458  33.169  1.00  0.800          O  
ATOM   3856  CB  SER A 250       5.520 -10.283  30.336  1.00  1.290          C  
ATOM   3857  OG  SER A 250       4.801  -9.224  29.741  1.00  1.290          O  
ATOM   3858  H   SER A 250       7.651  -8.949  29.886  1.00  0.880          H  
ATOM   3859  HA  SER A 250       5.846  -9.254  32.073  1.00  1.200          H  
ATOM   3860 1HB  SER A 250       6.101 -10.673  29.676  1.00  1.550          H  
ATOM   3861 2HB  SER A 250       4.845 -11.044  30.705  1.00  1.550          H  
ATOM   3862  HG  SER A 250       4.340  -9.626  28.976  1.00  1.550          H  
ATOM   3863  N   PRO A 251       8.108 -11.720  31.863  1.00  0.760          N  
ATOM   3864  CA  PRO A 251       8.674 -12.752  32.695  1.00  0.640          C  
ATOM   3865  C   PRO A 251       8.790 -12.329  34.131  1.00  0.420          C  
ATOM   3866  O   PRO A 251       8.447 -13.094  35.039  1.00  0.370          O  
ATOM   3867  CB  PRO A 251      10.012 -12.948  32.049  1.00  0.960          C  
ATOM   3868  CG  PRO A 251       9.730 -12.664  30.608  1.00  0.960          C  
ATOM   3869  CD  PRO A 251       8.796 -11.541  30.598  1.00  0.960          C  
ATOM   3870  HA  PRO A 251       8.036 -13.616  32.624  1.00  0.770          H  
ATOM   3871 1HB  PRO A 251      10.753 -12.264  32.488  1.00  1.150          H  
ATOM   3872 2HB  PRO A 251      10.326 -13.937  32.253  1.00  1.150          H  
ATOM   3873 1HG  PRO A 251      10.638 -12.464  30.059  1.00  1.150          H  
ATOM   3874 2HG  PRO A 251       9.256 -13.522  30.172  1.00  1.150          H  
ATOM   3875 1HD  PRO A 251       9.322 -10.712  30.578  1.00  1.150          H  
ATOM   3876 2HD  PRO A 251       8.174 -11.594  29.743  1.00  1.150          H  
ATOM   3877  N   SER A 252       9.180 -11.071  34.360  1.00  0.350          N  
ATOM   3878  CA  SER A 252       9.217 -10.588  35.721  1.00  0.260          C  
ATOM   3879  C   SER A 252       7.805 -10.608  36.285  1.00  0.430          C  
ATOM   3880  O   SER A 252       7.582 -11.031  37.413  1.00  0.640          O  
ATOM   3881  CB  SER A 252       9.793  -9.184  35.794  1.00  0.400          C  
ATOM   3882  OG  SER A 252      11.162  -9.175  35.451  1.00  0.400          O  
ATOM   3883  H   SER A 252       9.531 -10.458  33.609  1.00  0.420          H  
ATOM   3884  HA  SER A 252       9.836 -11.256  36.318  1.00  0.310          H  
ATOM   3885 1HB  SER A 252       9.248  -8.535  35.118  1.00  0.480          H  
ATOM   3886 2HB  SER A 252       9.654  -8.783  36.795  1.00  0.480          H  
ATOM   3887  HG  SER A 252      11.463  -8.276  35.588  1.00  0.480          H  
ATOM   3888  N   ASN A 253       6.829 -10.185  35.488  1.00  0.420          N  
ATOM   3889  CA  ASN A 253       5.462 -10.134  35.990  1.00  0.590          C  
ATOM   3890  C   ASN A 253       4.822 -11.509  36.307  1.00  0.700          C  
ATOM   3891  O   ASN A 253       4.235 -11.673  37.387  1.00  0.890          O  
ATOM   3892  CB  ASN A 253       4.592  -9.385  35.004  1.00  0.760          C  
ATOM   3893  CG  ASN A 253       4.964  -7.944  34.938  1.00  0.760          C  
ATOM   3894  OD1 ASN A 253       5.630  -7.430  35.840  1.00  0.760          O  
ATOM   3895  ND2 ASN A 253       4.552  -7.279  33.892  1.00  0.760          N  
ATOM   3896  H   ASN A 253       7.084  -9.818  34.564  1.00  0.500          H  
ATOM   3897  HA  ASN A 253       5.478  -9.575  36.926  1.00  0.710          H  
ATOM   3898 1HB  ASN A 253       4.673  -9.828  34.023  1.00  0.910          H  
ATOM   3899 2HB  ASN A 253       3.551  -9.468  35.309  1.00  0.910          H  
ATOM   3900 1HD2 ASN A 253       4.778  -6.311  33.793  1.00  0.910          H  
ATOM   3901 2HD2 ASN A 253       4.012  -7.735  33.186  1.00  0.910          H  
ATOM   3902  N   THR A 254       4.977 -12.537  35.466  1.00  0.710          N  
ATOM   3903  CA  THR A 254       4.232 -13.759  35.849  1.00  0.890          C  
ATOM   3904  C   THR A 254       4.986 -14.586  36.857  1.00  0.630          C  
ATOM   3905  O   THR A 254       4.382 -15.361  37.593  1.00  0.700          O  
ATOM   3906  CB  THR A 254       3.728 -14.635  34.693  1.00  1.170          C  
ATOM   3907  OG1 THR A 254       2.847 -13.875  33.880  1.00  1.170          O  
ATOM   3908  CG2 THR A 254       2.965 -15.897  35.175  1.00  1.170          C  
ATOM   3909  H   THR A 254       5.515 -12.408  34.599  1.00  0.850          H  
ATOM   3910  HA  THR A 254       3.317 -13.435  36.342  1.00  1.070          H  
ATOM   3911  HB  THR A 254       4.514 -14.933  34.150  1.00  1.410          H  
ATOM   3912  HG1 THR A 254       3.395 -13.371  33.250  1.00  1.410          H  
ATOM   3913 1HG2 THR A 254       2.628 -16.451  34.312  1.00  1.410          H  
ATOM   3914 2HG2 THR A 254       3.593 -16.540  35.762  1.00  1.410          H  
ATOM   3915 3HG2 THR A 254       2.104 -15.596  35.767  1.00  1.410          H  
ATOM   3916  N   THR A 255       6.278 -14.375  37.021  1.00  0.340          N  
ATOM   3917  CA  THR A 255       6.928 -15.131  38.064  1.00  0.080          C  
ATOM   3918  C   THR A 255       6.801 -14.369  39.390  1.00  0.330          C  
ATOM   3919  O   THR A 255       7.298 -14.830  40.415  1.00  0.660          O  
ATOM   3920  CB  THR A 255       8.404 -15.419  37.763  1.00  0.220          C  
ATOM   3921  OG1 THR A 255       9.132 -14.193  37.659  1.00  0.220          O  
ATOM   3922  CG2 THR A 255       8.516 -16.184  36.440  1.00  0.220          C  
ATOM   3923  H   THR A 255       6.824 -13.769  36.396  1.00  0.410          H  
ATOM   3924  HA  THR A 255       6.423 -16.091  38.176  1.00  0.100          H  
ATOM   3925  HB  THR A 255       8.830 -16.021  38.564  1.00  0.260          H  
ATOM   3926  HG1 THR A 255       9.007 -13.675  38.459  1.00  0.260          H  
ATOM   3927 1HG2 THR A 255       9.565 -16.384  36.242  1.00  0.260          H  
ATOM   3928 2HG2 THR A 255       7.973 -17.128  36.509  1.00  0.260          H  
ATOM   3929 3HG2 THR A 255       8.101 -15.590  35.631  1.00  0.260          H  
ATOM   3930  N   ASN A 256       6.160 -13.186  39.370  1.00  0.430          N  
ATOM   3931  CA  ASN A 256       5.996 -12.367  40.559  1.00  0.650          C  
ATOM   3932  C   ASN A 256       4.783 -12.756  41.364  1.00  0.880          C  
ATOM   3933  O   ASN A 256       4.874 -12.969  42.578  1.00  1.890          O  
ATOM   3934  CB  ASN A 256       5.834 -10.902  40.194  1.00  0.820          C  
ATOM   3935  CG  ASN A 256       5.792  -9.953  41.382  1.00  0.820          C  
ATOM   3936  OD1 ASN A 256       6.623  -9.974  42.302  1.00  0.820          O  
ATOM   3937  ND2 ASN A 256       4.799  -9.102  41.367  1.00  0.820          N  
ATOM   3938  H   ASN A 256       5.737 -12.847  38.508  1.00  0.520          H  
ATOM   3939  HA  ASN A 256       6.872 -12.496  41.194  1.00  0.780          H  
ATOM   3940 1HB  ASN A 256       6.591 -10.604  39.524  1.00  0.990          H  
ATOM   3941 2HB  ASN A 256       4.900 -10.783  39.657  1.00  0.990          H  
ATOM   3942 1HD2 ASN A 256       4.685  -8.443  42.113  1.00  0.990          H  
ATOM   3943 2HD2 ASN A 256       4.148  -9.129  40.611  1.00  0.990          H  
ATOM   3944  N   GLN A 257       3.648 -12.830  40.690  1.00  0.350          N  
ATOM   3945  CA  GLN A 257       2.396 -13.025  41.402  1.00  0.440          C  
ATOM   3946  C   GLN A 257       1.808 -14.402  41.313  1.00  1.300          C  
ATOM   3947  O   GLN A 257       1.033 -14.670  40.392  1.00  1.900          O  
ATOM   3948  OXT GLN A 257       1.616 -14.917  42.410  1.00  0.660          O  
ATOM   3949  CB  GLN A 257       1.368 -11.997  40.926  1.00  0.540          C  
ATOM   3950  CG  GLN A 257       0.032 -12.072  41.646  1.00  0.540          C  
ATOM   3951  CD  GLN A 257      -0.916 -10.978  41.223  1.00  0.540          C  
ATOM   3952  OE1 GLN A 257      -0.545 -10.054  40.490  1.00  0.540          O  
ATOM   3953  NE2 GLN A 257      -2.157 -11.068  41.685  1.00  0.540          N  
ATOM   3954  H   GLN A 257       3.674 -12.673  39.676  1.00  0.420          H  
ATOM   3955  HA  GLN A 257       2.584 -12.829  42.456  1.00  0.530          H  
ATOM   3956 1HB  GLN A 257       1.773 -10.995  41.063  1.00  0.650          H  
ATOM   3957 2HB  GLN A 257       1.188 -12.133  39.859  1.00  0.650          H  
ATOM   3958 1HG  GLN A 257      -0.445 -13.026  41.427  1.00  0.650          H  
ATOM   3959 2HG  GLN A 257       0.208 -11.987  42.716  1.00  0.650          H  
ATOM   3960 1HE2 GLN A 257      -2.836 -10.373  41.441  1.00  0.650          H  
ATOM   3961 2HE2 GLN A 257      -2.416 -11.835  42.275  1.00  0.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1181.9 180.341 947.138 -70.9496 27.3826 54.0232 434.767 -475.196 -2.26268 -17.2599 -330.725 -87.9758 -81.2705 -40.8554 -39.2366 -30.6962 0 55.7782 18.3315 15.1359 124.694 181.067 -27.0165 173.922 -188.174 237.437 238.49 114.992
ASN:NtermProteinFull_1 -2.7054 0.32549 2.06012 -0.21819 0.07241 0.36733 0.80293 -1.18795 -0.03013 -0.17048 -0.88729 0.30809 0 0 0 0 0 0.00338 0.20961 0.01832 0 2.3325 0 0 -0.93687 0 0.24989 0.61377
HIS_2 -2.08243 0.1944 2.21816 -0.48485 0.00348 0.585 0.60981 -0.95044 -0.0159 -0.16321 -0.45223 -1.7777 0 0 0 0 0 0.0848 -0.06479 0.2687 0 3.28409 0.1771 0 -0.45461 -0.08306 0.4613 1.35763
LYS_3 -4.28276 0.69032 3.14969 -0.51195 0.16478 0.34601 0.85428 -1.48886 -0 -0 0.02552 -0.22885 0 0 0 0 0 0.01666 -0.00558 0.08824 1.82689 0 0.24553 0 -1.5107 0.4627 0.39402 0.23592
VAL_4 -3.92823 0.43834 2.17812 -0.38601 0.42008 0.09665 1.69009 -1.52874 -0 -0 -1.51473 -0.22602 0 0 0 0 0 0.01067 0.15026 0.01289 0.76161 0 0.43496 0 1.9342 0.42662 0.59821 1.56894
THR_5 -1.70014 0.12731 0.97672 -0.1736 0.08826 0.12697 0.26954 -0.72286 -0 -0 -0.20563 -1.71893 0 0 0 0 0 0.0184 0.0286 0.05198 0.2707 0 0.73101 2.3018 -1.0874 1.02076 0.70823 1.11172
LEU_6 -4.25622 0.4897 2.68782 -0.76893 0.45278 0.3146 1.58952 -1.70573 -0.00555 -0.08841 -1.05747 -0.01423 0 0 0 0 0 0.024 0.3527 0.2308 1.24156 0 0.73911 0 0.18072 1.71405 0.63545 2.75627
THR_7 -2.64925 0.24447 2.27506 -0.1566 0.063 0.05856 0.93514 -1.16358 -0 -0 -0.6051 -0.07834 0 0 0 0 0 0.05618 0.13938 1e-05 0.09221 0 0.06214 2.29379 -1.0874 0.37044 0.72935 1.57944
THR_8 -5.54588 0.55627 3.77078 -0.18884 0.21924 0.07332 2.04367 -2.22964 -0 -0 -2.67212 0.12812 0 0 -1.4945 -0.43439 0 0.06864 0.42065 0.12077 0.04633 0 0.04638 2.31339 -1.0874 -0.19794 0.89407 -3.14906
ALA_9 -4.07899 0.6194 2.15131 -0.0245 7e-05 0 1.33578 -1.5988 -0 -0 -0.92894 -0.36185 0 0 -0.61001 0 0 0.03938 0.00791 0 0 0 0.24908 0 1.8394 0.20826 0.92051 -0.232
ILE_10 -6.17893 0.6259 3.41227 -0.58498 0.40332 0.10231 2.27381 -2.23424 -0.03234 -0.23736 0.47051 0.62612 0 0 0 0 0 0.02876 -0.04881 0.06053 1.00936 0 -0.25886 0 0.73287 0.14977 0.77298 1.09301
ILE_11 -4.84065 0.48261 1.98888 -0.7215 0.45168 0.2681 1.59181 -1.67089 -0.00836 -0.07138 -1.30747 0.24999 0 0 0 0 0 0.01199 -0.03263 0.00688 0.79567 0 0.25027 0 0.73287 -0.13015 0.7434 -1.20891
GLN_12 -5.97475 0.76753 5.64701 -0.24302 0.01716 0.15988 2.52248 -2.76637 -0.00042 -0.00262 -0.45483 -0.29757 0 0 0 -1.25613 0 0.03887 0.28603 0.03467 0 3.82025 0.06771 0 -0.18838 -0.30833 0.65787 2.52703
ASP_13 -4.36057 0.47325 5.06227 -0.23566 0.02174 0.78433 1.48381 -2.18695 -0.00032 -0.00093 -3.00598 -0.0672 0 0 0 -0.42477 0 0.01559 0.07615 0.05948 0 3.07553 0.25441 0 -2.3716 0.02258 0.58612 -0.73873
ALA_14 -3.52346 0.49085 2.18792 -0.02471 7e-05 0 1.57325 -1.72764 -0.00836 -0.07138 -0.80483 -0.22874 0 0 0 0 0 0.02721 -0.02652 0 0 0 0.00199 0 1.8394 -0.18784 0.50206 0.01928
THR_15 -3.10994 0.27764 1.97087 -0.1631 0.08102 0.11999 1.1934 -1.28879 -0 -0 -0.54664 -0.83331 0 0 0 0 0 0.01409 0.07665 0.02619 0.64309 0 0.92093 2.37798 -1.0874 0.88074 0.41432 1.96773
SER_16 -3.08388 0.4379 4.22008 -0.02551 0 0.05981 1.29653 -1.78995 -0.0225 -0.16391 -1.09386 -0.61171 0 0 0 -0.42477 0 0.0094 -0.03272 0.03885 0.1394 0 -0.51482 0.72161 -0.77834 1.1389 0.36456 -0.11491
GLN_17 -3.40425 0.62315 3.89772 -0.58968 0.07386 0.5759 1.95799 -1.62446 -0 -0 -1.11664 -0.64429 0 0 0 0 0 0.0125 0.12646 0.01968 0 2.38341 -0.32894 0 -0.18838 0.28107 0.39841 2.45352
ILE_18 -1.76458 0.3459 1.83176 -0.60923 0.40237 0.19423 0.51176 -0.9447 -0 -0 0.85106 -0.11862 0 0 0 0 0 0.0305 -0.21547 0.02122 1.12516 0 0.47435 0 0.73287 0.89197 0.56673 4.32728
LYS_19 -2.89314 0.47825 2.99783 -0.45673 0.1008 0.25242 0.95843 -1.30249 -0.00923 -0.08735 -0.60728 0.17232 0 0 0 0 0 0.01449 -0.07306 0.18499 1.45283 0 -0.02617 0 -1.5107 0.13204 0.60852 0.38678
ASN_20 -4.34172 0.61678 5.14583 -0.21746 0.04432 0.37008 3.20719 -2.42302 -0.03019 -0.24918 -2.32022 -0.51842 0 0 -1.00031 -0.45143 0 0.03693 -0.02161 0.015 0 3.49374 0.31521 0 -0.93687 -0.3989 0.51856 0.85431
THR_21 -1.90368 0.22648 1.71108 -0.12272 0.08993 0.06924 0.659 -0.93765 -0.00769 -0.08527 -0.46509 -0.84208 0 0 -0.31717 0 0 0.01107 -0.05162 0.01617 0.11254 0 -0.66683 2.26291 -1.0874 -0.25337 0.45278 -1.12937
THR_22 -2.73168 0.42551 3.19109 -0.11569 0.07352 0.08027 1.5748 -1.44758 -0.01277 -0.15301 -0.46595 -0.47284 0 0 -0.68314 -0.45143 0 0.08894 0.00354 0.00122 0.16804 0 -0.03883 2.27126 -1.0874 -0.38427 0.9161 0.74969
PRO_23 -2.44277 0.59666 0.98163 -0.18856 0.00233 0.1332 0.17849 -0.49975 -0 -0 0.44723 0.09875 0 0 0 0 0 0.01741 0.04394 0.01041 0.35899 0 -0.86159 0 -2.4119 -0.3969 0.86853 -3.0639
THR_24 -3.49688 0.56966 1.66195 -0.18672 0.08303 0.06248 0.98413 -1.19168 -0.01277 -0.15301 0.20726 -0.38809 0 0 0 0 0 0.00839 0.01172 0.02973 0.179 0 -0.36656 2.46694 -1.0874 0.40174 1.13783 0.92074
TYR_25 -5.16021 0.86925 2.15436 -0.57055 0.10259 0.28769 0.62097 -1.3092 -0.01409 -0.10855 0.56961 -0.09754 0 0 0 0 0 0.03204 0.0029 0.00924 0 2.18659 -0.32861 0.04867 1.2797 0.50935 1.66025 2.74446
LEU_26 -3.61692 0.31461 1.05686 -0.5525 0.24122 0.1273 0.04929 -0.992 -0 -0 -0.20343 0.3203 0 0 0 0 0 0.20254 -0.02328 0.01148 0.46053 0 -0.17891 0 0.18072 -0.22662 0.82993 -1.99887
THR_27 -2.9323 0.13871 1.93623 -0.16823 0.03622 0.14084 0.31776 -1.18526 -0.01409 -0.10855 0.19211 -2.00093 0 0 0 0 0 0.069 0.0971 0.00868 1.23868 0 0.24386 2.39324 -1.0874 0.64617 0.22096 0.18279
GLN_28 -2.91602 0.40895 1.88062 -0.2509 0.02947 0.18425 0.05537 -0.89461 -0.01509 -0.13759 0.35941 -0.40244 0 0 0 0 0 0.03319 -0.00339 0.01258 0 2.84911 -0.09444 0 -0.18838 0.69006 0.34043 1.94056
ASN_29 -4.71449 0.72961 3.93649 -0.21259 0.04671 0.35193 1.14438 -2.0903 -0.04778 -0.38253 -0.97464 -0.77862 0 0 0 0 0 0.045 0.04092 0.00904 0 2.16996 -0.65086 0 -0.93687 -0.29604 1.03014 -1.58054
PRO_30 -3.04799 0.91072 2.43164 -0.07193 0 0.04459 1.2449 -1.05895 -0 -0 -0.81903 0.64186 0 0 0 0 0 0.08087 -0.19354 0.00672 0.22842 0 -0.48023 0 -2.4119 -0.12587 1.14464 -1.4751
GLN_31 -3.65153 0.43548 3.06218 -0.71764 0.26224 1.06298 0.77172 -1.53662 -0.01509 -0.13759 -0.19174 -2.20915 0 0 0 0 0 0.03004 -0.05397 0.08505 0 2.79676 0.02059 0 -0.18838 0.20296 0.5283 0.55659
LEU_32 -5.94569 0.76211 3.9984 -0.60862 0.09884 0.20407 2.43225 -2.40858 -0 -0 -2.03382 0.02686 0 0 0 0 0 0.01054 0.04283 0.0349 1.01035 0 -0.26637 0 0.18072 0.02056 0.57604 -1.86462
GLY_33 -2.33777 0.3305 3.13254 -0.00014 0 0 1.65264 -1.52931 -0.00921 -0.06721 -1.419 -0.25862 0 0 0 0 0 0.00838 -0.09553 0 0 0 -1.32986 0 0.83697 -0.06308 0.68784 -0.46087
ILE_34 -2.17209 0.2989 1.67859 -0.55967 0.28861 0.15225 0.47772 -0.97289 -0 -0 0.04333 0.40056 0 0 0 0 0 0.04292 -0.15489 0.00414 0.38424 0 0.58418 0 0.73287 0.17013 0.56369 1.96258
SER_35 -4.53991 1.00898 4.59627 -0.02861 0 0.02251 2.35981 -2.10515 -0 -0 -2.50144 -0.53054 0 0 -0.50669 -0.56239 0 0.00377 0.05308 0.00439 0.79129 0 0.17386 1.85567 -0.77834 -0.08999 0.51403 -0.25939
PHE_36 -4.21927 0.81783 3.86942 -0.55996 0.0332 0.26842 1.69109 -2.06507 -0 -0 -1.47217 0.05599 0 0 0 0 0 0.04767 0.06802 7e-05 0 1.82924 0.90446 0 1.0402 5.30433 0.50616 8.11963
SER_37 -4.82976 1.09156 3.36983 -0.03154 0 0.07137 1.10776 -1.8162 -0 -0 -0.2398 0.19109 0 0 -0.4016 0 0 0.02507 -0.01321 0.12288 0.22748 0 -0.43291 0.61306 -0.77834 5.44369 0.65731 4.37774
ASN_38 -3.67939 0.2616 3.43559 -0.20048 0.05389 0.3313 2.08474 -1.85167 -0.0028 -0.05097 -1.43371 -0.65874 0 0 0 0 0 0.05446 -0.05044 0.01781 0 2.3799 -0.70634 0 -0.93687 0.01425 0.69834 -0.23955
LEU_39 -7.06637 0.79689 3.22922 -0.67715 0.28814 0.2724 2.79497 -2.4273 -0.02346 -0.12482 -1.60182 0.03007 0 0 0 0 0 0.07505 -0.10877 0.05673 1.65328 0 -0.11921 0 0.18072 -0.06843 0.57409 -2.26577
SER_40 -2.91525 0.38659 2.89085 -0.03016 0.00033 0.04991 1.09067 -1.48921 -0.00451 -0.08239 0.25586 -1.03912 0 0 0 0 0 0.02496 -0.06313 0.00111 0.15138 0 -0.33241 0.61659 -0.77834 -0.38736 0.29875 -1.35488
GLU_41 -4.53848 0.6219 4.19274 -0.43477 0.07242 0.8923 2.03606 -2.0773 -0 -0 -0.90077 -0.39224 0 0 0 0 0 0.02214 -0.04055 0.02043 0 2.95761 -0.08658 0 -2.7348 -0.51035 0.27318 -0.62707
THR_42 -4.82306 0.56592 2.57087 -0.11506 0.0603 0.06458 1.43436 -1.94978 -0 -0 -0.4862 -1.15329 0 0 0 0 0 0.01433 0.01545 0.02524 0.24121 0 -0.60696 2.28833 -1.0874 -0.07268 0.85686 -2.157
THR_43 -4.20872 0.2306 3.45108 -0.20267 0.11432 0.07685 2.37675 -1.87752 -0.02019 -0.2999 -2.78002 -1.00075 0 0 -1.09274 0 0 0.17448 -0.01879 0.00684 1.12043 0 -0.61625 2.32414 -1.0874 0.26276 1.08849 -1.9782
SER_44 -1.67592 0.24775 1.55871 -0.02954 0.00019 0.05349 0.50962 -0.73598 -0.02415 -0.15463 -0.7779 -0.73504 0 0 0 0 0 0.08221 0.01492 1e-05 0.25974 0 -0.19273 0.60489 -0.77834 0.51058 0.76481 -0.4973
GLN_45 -4.43355 0.39762 4.60409 -0.4091 0.0202 0.33724 3.14305 -2.1005 -0.02238 -0.15347 -4.83545 -0.76561 0 0 -2.51451 -0.43439 0 0.02223 0.0528 0.29005 0 3.03016 -0.1276 0 -0.18838 0.3829 0.87649 -2.8281
THR_46 -3.86204 0.49091 2.6334 -0.15907 0.08453 0.05716 2.00947 -1.63884 -0.00936 -0.14042 -1.31883 -0.22069 0 0 -1.08725 0 0 0.01946 0.03719 0.0077 0.34847 0 1.50917 2.25422 -1.0874 5.49777 1.15991 6.58546
THR_47 -4.8841 0.72502 2.62716 -0.20858 0.10771 0.07612 1.955 -1.87236 -0.00797 -0.06321 -1.86294 -0.8814 0 0 -0.61001 0 0 0.01267 0.04625 0.01466 0.12422 0 0.12323 4.04839 -1.0874 5.57435 1.085 5.04181
THR_48 -4.49145 0.62786 2.15249 -0.16865 0.07345 0.05931 1.14277 -1.49716 -0.00797 -0.06321 -0.67656 -0.92087 0 0 -0.26373 0 0 0.02435 0.12501 0.00485 0.62224 0 -0.64749 2.30889 -1.0874 0.24348 0.88401 -1.55579
ILE_49 -6.38127 1.20318 1.87467 -0.61845 0.49992 0.12308 1.339 -1.84719 -0 -0 -0.74327 0.12397 0 0 -0.66533 0 0 0.01861 0.14553 0.15827 0.94017 0 -0.51119 0 0.73287 0.07716 1.32052 -2.20974
LEU_50 -4.93698 0.3874 0.7481 -0.55095 0.35882 0.18668 0.43282 -1.2273 -0 -0 0.0438 0.00924 0 0 0 0 0 0.01749 -0.0501 0.073 0.64575 0 0.30025 0 0.18072 0.15826 1.40634 -1.81665
ALA_51 -3.71907 0.5833 2.26528 -0.02366 4e-05 0 1.46972 -1.64633 -0.02413 -0.13574 -1.87083 -0.39912 0 0 0 0 0 0.04124 0.00672 0 0 0 -0.20701 0 1.8394 0.42855 0.63533 -0.75632
SER_52 -3.61297 0.67514 3.81464 -0.02885 0 0.04908 1.82627 -1.70343 -0.00214 -0.04005 -2.83348 -1.06338 0 0 -0.50669 0 0 0.01402 0.21856 0.06775 0.63893 0 -0.38006 0.60478 -0.77834 0.16738 0.41214 -2.46069
THR_53 -4.93194 0.65005 3.2853 -0.20804 0.37105 0.08671 2.06129 -1.89006 -0.00855 -0.0567 -1.73579 -0.93478 0 0 -0.75341 0 0 0.02233 -0.01477 0.35385 0.9721 0 0.66944 4.10723 -1.0874 1.09906 0.82052 2.87751
THR_54 -2.85014 0.97854 3.48563 -0.2103 0.12181 0.07774 1.69486 -1.49607 -0 -0 -1.05715 -0.21965 0 0 0 -0.56239 0 0.02897 0.05603 0.0034 0.11782 0 0.02268 2.34598 -1.0874 6.74557 1.60731 9.80325
PRO_55 -3.77981 1.12221 2.07779 -0.08469 0.00011 0.05046 0.44419 -0.94373 -0 -0 0.10887 0.58331 0 0 0 0 0 0.00902 0.14418 0.01765 0.51291 0 -0.47806 0 -2.4119 5.56506 1.53215 4.46972
SER_56 -2.15452 0.29658 2.28084 -0.02956 0.01702 0.02939 0.95451 -1.20205 -0.00855 -0.0567 0.01354 -0.11916 0 0 0 0 0 0.01139 -0.07375 0.02207 0.09823 0 0.09882 0.60466 -0.77834 0.04553 0.73362 0.78358
VAL_57 -5.31422 0.6398 4.16794 -0.2601 0.13545 0.05138 2.37312 -2.38453 -0 -0 -0.84755 -0.243 0 0 0 0 0 0.002 -0.03939 0.00434 0.43482 0 -0.78549 0 1.9342 -0.02922 0.43597 0.27552
GLU_58 -2.65607 0.34721 2.65529 -0.45542 0.22885 1.42482 1.21058 -1.35459 -0.04724 -0.2939 -0.7733 -3.0001 0 0 0 0 0 0.00247 -0.07667 0.00316 0 3.86127 -0.31718 0 -2.7348 -0.49781 0.33745 -2.13598
SER_59 -2.19056 0.31388 2.09646 -0.03126 0.00165 0.05362 0.86729 -1.1531 -0.02651 -0.15845 0.28998 -0.93862 0 0 0 0 0 0.00269 -0.05181 9e-05 0.17688 0 -0.37472 0.62343 -0.77834 -0.55992 0.22698 -1.61035
THR_60 -4.91 0.36735 4.66309 -0.13312 0.08782 0.08725 2.65887 -2.26705 -0 -0 -2.12883 -0.95918 0 0 -0.75341 0 0 0.01578 -0.04269 0.07422 0.05013 0 -0.46872 2.32424 -1.0874 -0.3585 0.24788 -2.53228
LEU_61 -4.14491 0.57364 3.27216 -0.56385 0.18373 0.13053 1.4162 -1.77315 -0.02073 -0.13545 -0.87455 0.33548 0 0 0 0 0 0.00642 0.16463 0.00121 0.55072 0 -0.23089 0 0.18072 -0.269 0.35911 -0.83799
LEU_62 -4.68637 0.39166 1.3342 -0.46108 0.18887 0.08597 0.64399 -1.48145 -0 -0 -0.29758 0.14719 0 0 0 0 0 0.02823 -0.03745 0.15451 1.01532 0 -0.37285 0 0.18072 -0.21449 0.57934 -2.80127
SER_63 -2.82396 0.28233 2.37502 -0.02197 0 0.05111 0.99415 -1.29992 -0 -0 -0.05932 -0.75475 0 0 0 0 0 0.03572 0.04295 7e-05 0.19373 0 -0.43642 0.60495 -0.77834 -0.05716 0.54526 -1.10653
THR_64 -2.45896 0.18457 1.49869 -0.17001 0.05416 0.14134 0.49424 -0.90222 -0 -0 -0.38155 -1.90085 0 0 0 0 0 0.06513 0.18889 0.06161 0.24947 0 0.07612 2.29379 -1.0874 0.78984 0.60716 -0.19599
THR_65 -4.7739 0.41585 3.70418 -0.23005 0.2884 0.10798 2.95951 -2.08704 -0 -0 -0.52087 -1.26007 0 0 -0.82124 0 0 0.0587 -0.06291 0.04173 1.68803 0 0.20002 2.29809 -1.0874 0.6673 0.77975 2.36605
VAL_66 -3.06433 0.53102 3.00249 -0.29482 0.16295 0.05342 1.78837 -1.47056 -0 -0 -0.86595 0.31746 0 0 0 0 0 0.03523 -0.14887 0.00257 0.47507 0 0.52941 0 1.9342 -0.15318 0.43158 3.26605
LYS_67 -3.78932 0.56963 3.63682 -0.3124 0.0288 0.14988 2.05526 -1.76887 -0 -0 -1.01515 -0.05118 0 0 -0.82124 0 0 0.02314 -0.12894 0.00542 1.80394 0 -0.0294 0 -1.5107 -0.28921 0.24636 -1.19715
THR_68 -5.57452 0.79378 5.4114 -0.12339 0.05542 0.06534 3.53591 -2.99414 -0.00451 -0.08239 -3.20678 -1.15276 0 0 0 0 0 0.03002 -0.00773 0.00195 0.06567 0 -0.04176 2.28795 -1.0874 -0.42319 0.38887 -2.06227
LYS_69 -5.1796 1.14182 5.61509 -0.44479 0.09261 0.24034 2.81603 -2.56997 -0 -0 -1.36219 0.05271 0 0 0 0 0 0.04662 -0.09356 0.17572 1.43658 0 -0.0253 0 -1.5107 -0.45774 0.43048 0.40417
ASN_70 -3.8629 0.56579 4.4183 -0.18296 0.03056 0.28059 1.84794 -2.09732 -0.01206 -0.09187 -1.7703 -0.36375 0 0 0 0 0 0.0091 -0.07071 8e-05 0 1.5391 0.01874 0 -0.93687 -0.36492 0.27476 -0.76871
THR_71 -5.53911 0.50567 5.69008 -0.12056 0.07891 0.06257 2.78709 -2.6653 -0.03529 -0.38792 -1.89556 -0.39951 0 0 0 -0.39055 0 0.0218 -0.05737 0.24753 0.14876 0 -0.69414 4.2515 -1.0874 -0.14111 0.37899 0.75908
THR_72 -4.0195 0.13203 4.35593 -0.13229 0.07262 0.08937 1.4252 -2.05622 -0.01515 -0.19863 -0.73233 -0.9962 0 0 0 0 0 0.05038 -0.04675 0.00622 0.03718 0 -0.23944 2.27059 -1.0874 -0.11828 0.55064 -0.65206
THR_73 -3.86671 0.67425 3.88524 -0.17387 0.08478 0.0604 1.83091 -1.92873 -0.01642 -0.11858 -1.15857 -0.64622 0 0 -0.14554 0 0 0.01264 -0.02698 0.04022 0.63731 0 -0.26268 2.30798 -1.0874 0.57183 0.41315 1.08701
THR_74 -4.07345 0.42244 2.32653 -0.17048 0.08176 0.06159 1.19889 -1.38038 -0 -0 -1.43344 -0.34809 0 0 -0.14554 0 0 0.00804 -0.05769 0.01235 0.05627 0 0.03793 2.32069 -1.0874 0.94774 0.39783 -0.82441
GLN_75 -7.47787 1.12131 5.3317 -0.64216 0.22546 1.09191 2.48901 -2.56628 -0.01037 -0.04751 -2.59278 -1.82311 0 0 0 -0.61069 0 0.00359 0.01789 0.03563 0 3.94119 0.27214 0 -0.18838 0.33908 0.55907 -0.53117
ILE_76 -8.68141 1.1026 3.64168 -0.75633 0.56797 0.30661 2.06964 -2.23967 -0 -0 -0.71973 0.22474 0 0 0 0 0 0.01285 -0.07916 0.05178 0.87391 0 0.14983 0 0.73287 0.00859 0.80214 -1.93107
GLN_77 -4.92771 0.98027 3.52998 -0.25569 0.06284 0.22091 1.10427 -1.85103 -0 -0 -0.01488 -0.49245 0 0 0 0 0 0.06548 0.71819 0.09757 0 2.80682 0.32362 0 -0.18838 5.68612 1.80771 9.67366
PRO_78 -5.65175 1.06768 3.76184 -0.08485 0 0.0522 1.60706 -1.64615 -0 -0 -2.01394 0.69026 0 0 0 0 0 0.0287 0.00221 0.03369 0.40496 0 0.00452 0 -2.4119 5.56784 1.70018 3.11255
SER_79 -6.70992 0.7272 6.51466 -0.02889 0 0.0658 3.4479 -3.08305 -0 -0 -2.49055 -0.60515 0 0 0 0 0 0.09784 -0.02566 0.00012 0.67953 0 0.34029 0.61511 -0.77834 -0.0071 0.63316 -0.60706
LYS_80 -8.00131 0.95543 9.18961 -0.31434 0.0411 0.14222 4.7691 -3.81494 -0.00014 -0.00141 -5.08881 0.04831 0 0 0 -1.63661 0 0.04082 0.91159 0.07367 1.87994 0 0.07814 0 -1.5107 5.80013 1.85652 5.41832
PRO_81 -4.15998 0.77022 3.36122 -0.06401 0 0.04064 1.25355 -1.49055 -0 -0 -1.11664 0.61565 0 0 0 0 0 0.0395 -0.11867 0.05465 0.16204 0 0.59284 0 -2.4119 5.76023 2.00686 5.29565
THR_82 -3.83865 0.3782 4.2314 -0.20743 0.14249 0.07562 2.17829 -1.98414 -0 -0 -2.13176 -0.08834 0 0 0 0 0 0.00803 -0.04016 0.00065 0.11969 0 0.03782 2.33896 -1.0874 0.06805 0.63644 0.83775
THR_83 -4.67006 0.31682 4.86784 -0.12928 0.07114 0.07789 2.44978 -2.29486 -0 -0 -1.69496 -1.19889 0 0 0 -0.6972 0 0.02062 -0.08049 0.00272 0.01569 0 -0.09478 2.27335 -1.0874 -0.08241 0.45159 -1.48287
LYS_84 -2.44249 0.20463 3.16986 -0.33915 0.07101 0.2225 1.23937 -1.42926 -0 -0 -1.34247 -0.38387 0 0 0 0 0 0.00343 -0.09434 0.01324 1.51185 0 -0.12888 0 -1.5107 -0.17943 0.38542 -1.02929
GLN_85 -7.47169 0.87472 6.38624 -0.30753 0.09795 0.2399 2.47975 -2.78073 -0.00334 -0.00975 -3.16163 -0.0695 0 0 0 -1.39399 0 0.00621 0.01753 0.12679 0 4.24845 -0.0701 0 -0.18838 -0.24433 0.31565 -0.90778
ARG_86 -4.04586 0.3301 4.64556 -0.50361 0.07055 0.26553 2.61033 -1.99262 -0.00645 -0.02425 -2.31603 0.5599 0 0 0 -0.85304 0 0.0207 -0.03549 0.28488 1.92795 0 0.02545 0 -1.2888 -0.18015 0.27741 -0.22793
GLN_87 -4.19711 0.29039 3.08465 -0.36962 0.05626 0.2176 0.666 -1.39692 -0.01122 -0.03365 -1.06645 -0.22056 0 0 0 -0.56576 0 0.01262 -0.07751 0.00684 0 3.05484 0.29018 0 -0.18838 0.12003 0.16326 -0.16452
ASN_88 -5.6093 0.46323 5.17358 -0.1851 0.00757 0.29198 2.96229 -2.34685 -0.02312 -0.19662 -3.0383 -0.53689 0 0 0 -0.85304 0 0.04739 0.00034 0.10832 0 2.47268 0.06297 0 -0.93687 0.22707 0.18507 -1.72364
LYS_89 -4.2538 0.56174 2.48961 -0.35698 0.13154 0.22947 0.34963 -1.11691 -0.00789 -0.0239 -0.61027 -0.21318 0 0 0 0 0 0.01783 -0.06206 0.22914 2.33094 0 0.32701 0 -1.5107 0.64449 1.28334 0.43902
PRO_90 -5.71958 1.34736 2.49649 -0.15321 0.00797 0.10756 0.89442 -0.97976 -0 -0 -0.09798 0.15106 0 0 0 0 0 0.01461 0.87793 0.07638 0.39686 0 -0.88732 0 -2.4119 0.39355 2.19171 -1.29384
PRO_91 -3.64992 0.64209 2.78852 -0.14513 0.00011 0.10529 0.61293 -0.98131 -0 -0 -0.18802 0.16265 0 0 0 0 0 0.02566 -0.02152 0.01213 0.50709 0 -1.00924 0 -2.4119 -0.44223 1.32612 -2.66668
SER_92 -4.08921 0.29094 3.53962 -0.02411 0 0.02046 1.28368 -1.48213 -0.00214 -0.02329 -1.01451 -0.65715 0 0 -0.81062 0 0 0.02967 -0.03669 0.00393 0.6802 0 0.32244 1.73525 -0.77834 0.38165 0.519 -0.11136
LYS_93 -5.94206 1.20799 5.32543 -0.50333 0.14436 0.31612 1.70843 -2.17854 -0 -0 -1.13373 -0.15375 0 0 0 0 0 0.02414 0.13514 0.11087 1.85193 0 -0.22219 0 -1.5107 0.74293 1.22431 1.14734
PRO_94 -3.91583 0.71157 2.21549 -0.07243 0 0.04419 0.85344 -1.02716 -0.0104 -0.0478 0.35893 0.63292 0 0 0 0 0 0.04719 -0.12563 0.00787 0.17078 0 -0.61169 0 -2.4119 0.28271 1.31587 -1.58188
ASN_95 -4.11829 0.53911 2.43456 -0.42161 0.10867 0.85943 0.62323 -1.53625 -0.02415 -0.08785 0.16414 -1.45299 0 0 0 0 0 0.06367 0.01777 0.11497 0 2.49665 -0.74201 0 -0.93687 0.49392 0.46868 -0.93519
ASN_96 -4.74228 0.41147 3.90918 -0.18454 0.00575 0.28517 1.43461 -2.03812 -0.02415 -0.08785 -0.76978 -0.5999 0 0 0 0 0 0.01868 0.0741 0.10493 0 1.94118 -0.03295 0 -0.93687 1.04088 0.33484 0.14435
ASP_97 -4.74887 0.60227 6.79806 -0.26671 0.17364 1.01472 3.57336 -2.85843 -0.01451 -0.11983 -4.61128 -0.64382 0 0 -0.73936 0 0 0.21524 0.0279 0.0653 0 1.9061 -0.80991 0 -2.3716 0.66152 0.48095 -1.66524
PHE_98 -4.12776 0.38017 2.72548 -0.64667 0.08796 0.37413 1.03375 -1.83087 -0 -0 -0.81576 0.042 0 0 0 0 0 0.03014 -0.0263 0.00012 0 2.03762 -0.3016 0 1.0402 0.05516 0.50631 0.56409
HIS_D_99 -6.50138 0.74597 5.45367 -0.39576 0.01687 0.50598 2.53512 -2.74216 -0 -0 -4.02987 -0.38844 0 0 -1.75164 0 0 0.09099 0.03939 0.12971 0 2.69098 -0.11806 0 -0.45461 -0.09459 0.4649 -3.80293
PHE_100 -6.1005 1.79998 2.98821 -0.58943 0.01722 -0.05115 1.63212 -2.06478 -0.01237 -0.09654 -0.89785 -0.46208 0 0 0 0 0 0.55038 0.22911 0.16548 0 1.8299 -0.3398 0 1.0402 -0.02038 0.63933 0.25704
GLU_101 -4.38301 0.65468 2.25289 -0.24363 0.03922 0.40028 1.17286 -1.39659 -0.0087 -0.11567 -0.72702 -0.53669 0 0 0 0 0 0.35869 0.20679 0.00187 0 3.22796 0.23589 0 -2.7348 0.46721 0.79251 -0.33525
VAL_102 -8.80261 3.12598 5.09949 -0.31847 0.61955 0.07404 3.2548 -3.53354 -0 -0 -2.39079 -0.40332 0 0 0 0 0 0.34207 0.11034 0.0337 0.08372 0 0.56327 0 1.9342 0.67501 3.1008 3.56823
PHE_103 -8.1466 0.75768 4.27724 -0.57689 0.02365 0.24226 2.77379 -2.5063 -0 -0 -1.686 0.25022 0 0 0 0 0 0.16797 0.18821 0.00077 0 2.17023 -0.1245 0 1.0402 0.17683 3.16015 2.18892
ASN_104 -8.08043 1.43181 7.66321 -0.40342 0.11322 0.8137 3.26975 -3.61045 -0.04072 -0.44353 -0.99831 -0.76197 0 0 0 0 0 0.66803 0.03505 0.07874 0 1.96289 -0.92766 0 -0.93687 0.38476 1.35689 1.57468
PHE_105 -6.83795 1.10511 3.31009 -0.63914 0.04602 0.36418 1.8063 -2.02361 -3e-05 -0.00054 -0.88862 0.04887 0 0 0 0 0 0.80166 0.00268 0.08032 0 2.3866 -0.21983 0 1.0402 0.84836 1.26979 2.50048
VAL_106 -4.2822 0.77829 0.89668 -0.28047 0.18798 0.05604 0.38496 -1.17451 -0.00357 -0.05328 -0.57767 0.27685 0 0 0 0 0 0.16096 0.2385 0.00774 0.09816 0 -0.31021 0 1.9342 0.04251 1.89657 0.27753
PRO_107 -6.85195 2.5588 2.87876 -0.23664 0.12936 0.17075 1.38154 -1.37182 -0 -0 -1.30898 -0.10041 0 0 0 0 0 0.28445 0.157 0.77287 0.13122 0 -0.09675 0 -2.4119 0.28972 2.83081 -0.79317
CYS_108 -3.23305 0.39579 1.79417 -0.05145 0 0.03103 0.64674 -0.7542 -0 -0 0.00491 0.11175 0 0 0 0 0 0.17052 -0.03895 0.00209 0.27718 0 0.05763 0 3.6196 6.03485 1.47578 10.5444
SER_109 -3.0796 0.25918 2.72341 -0.03867 0.0118 0.07373 1.0464 -1.10858 -0.04561 -0.32596 -0.3717 -0.32713 0 0 0 0 0 0.05081 -0.06864 0.00353 0.48459 0 -0.13619 0.60249 -0.77834 5.96687 0.24846 5.19083
ILE_110 -7.52615 1.81307 2.46942 -0.47399 0.44341 0.07843 0.92964 -1.96431 -0 -0 -1.02623 0.48675 0 0 0 0 0 0.01593 -0.08721 0.40326 0.57501 0 -0.27308 0 0.73287 0.25149 0.70295 -2.44873
CYS_111 -4.12643 0.27801 3.72192 -0.08439 3e-05 0.0592 2.27289 -1.8158 -0.05605 -0.43505 -1.7652 -0.50822 0 0 0 0 0 0.03823 0.12192 0.00186 0.28892 0 -0.39722 0 3.6196 -0.21595 0.69276 1.69103
SER_112 -2.53745 0.15553 2.54239 -0.03023 0.00448 0.02599 0.81841 -1.197 -0.00884 -0.12817 -0.84038 -0.40428 0 0 0 0 0 0.02656 0.01728 0.05161 0.52389 0 0.13517 0.60099 -0.77834 -0.20024 0.31825 -0.90436
ASN_113 -4.39983 0.3138 4.34187 -0.16761 0.03705 0.23517 2.15263 -1.98824 -0.00886 -0.1283 -1.83285 -0.53221 0 0 -0.43087 0 0 0.03246 0.17773 0.00137 0 2.0038 -0.24865 0 -0.93687 -0.13553 0.39104 -1.12291
ASN_114 -2.49499 0.43335 2.91989 -0.17415 0.01767 0.24656 1.13564 -1.29823 -0 -0 -1.68334 -0.29715 0 0 -0.80224 0 0 0.09894 -0.00166 0.00171 0 1.73185 0.06786 0 -0.93687 0.24971 1.00262 0.21717
PRO_115 -1.41505 0.35244 1.25431 -0.1283 0.0057 0.09406 0.27258 -0.53357 -0 -0 0.34522 0.19253 0 0 0 0 0 0.06989 -0.10915 0.01732 0.12014 0 -0.84595 0 -2.4119 -0.03136 1.1287 -1.62238
THR_116 -2.63543 0.18274 2.88677 -0.2046 0.46806 0.0845 0.84033 -1.3365 -0.0232 -0.09651 -0.06779 -0.75162 0 0 -0.37137 0 0 0.03728 0.24921 0.03372 1.04771 0 0.18305 2.41511 -1.0874 0.64584 0.67666 3.17656
CYS_117 -1.34306 0.09522 1.19689 -0.05301 0.04729 0.02501 0.29781 -0.63686 -0 -0 -0.22391 -0.57433 0 0 0 0 0 0.04093 -0.02173 0.02999 0.04211 0 0.26355 0 3.6196 1.085 0.78156 4.67207
TRP_118 -6.06444 0.76608 3.22378 -0.88283 0.03169 0.31622 0.61708 -1.84948 -0.02318 -0.09638 0.56432 -0.2824 0 0 0 0 0 0.00834 0.1056 0.07006 0 2.11814 -0.14757 0 1.6906 0.59101 0.64595 1.4026
ALA_119 -1.58295 0.11885 1.28494 -0.02425 0.0001 0 0.51247 -0.7575 -0 -0 0.22247 -0.35583 0 0 0 0 0 0.00789 -0.08552 0 0 0 -0.40966 0 1.8394 0.10357 0.54617 1.42014
ILE_120 -5.46655 0.75701 2.21349 -0.60415 0.38415 0.21041 1.15609 -1.58753 -0.00744 -0.03739 -1.0128 -0.247 0 0 0 0 0 0.01101 -0.03369 0.04718 0.49769 0 0.11687 0 0.73287 -0.2897 0.56292 -2.59655
CYS_121 -6.35618 0.77107 2.49419 -0.03894 0 0.01476 0.70891 -1.27325 -0 -0 -0.30303 -0.22496 0 0 0 0 0 0.02625 -0.04147 0.10899 0.34999 0 0.152 0 3.6196 -0.00065 0.64736 0.65465
LYS_122 -6.67085 0.75764 7.38772 -0.40687 0.08631 0.15092 3.42596 -2.79216 -0.03117 -0.15734 -5.40037 -0.10809 0 0 -0.81062 0 0 0.01438 0.07494 0.1148 2.77839 0 -0.16974 0 -1.5107 -0.07779 0.61153 -2.73309
ARG_123 -6.76661 0.9819 6.12519 -0.74116 0.19241 0.41172 2.31713 -2.50686 -0.01518 -0.15877 -1.38951 0.34239 0 0 0 0 0 0.03879 0.05072 0.02033 2.94324 0 -0.17658 0 -1.2888 0.16332 0.62261 1.16627
ILE_124 -7.01905 1.15535 2.48686 -0.50654 0.45316 0.13432 1.30175 -1.74215 -0.02116 -0.12785 -1.24813 -0.36656 0 0 0 0 0 0.06182 1.15524 0.2062 0.28915 0 0.03905 0 0.73287 0.57709 1.26825 -1.17034
PRO_125 -7.32456 1.0239 4.35927 -0.16098 0.0007 0.11066 1.84401 -2.01072 -0 -0 -1.77352 0.11255 0 0 0 0 0 0.10895 -0.01221 0.02151 0.47029 0 -0.85441 0 -2.4119 0.09311 1.26494 -5.1384
ASN_126 -8.66649 1.11411 7.60426 -0.18436 0.00648 0.26178 3.96163 -3.8667 -0.02265 -0.15844 -3.59932 -0.79582 0 0 -0.83477 0 0 0.10212 0.01186 0.12381 0 3.52259 0.41621 0 -0.93687 -0.07277 0.76345 -1.24987
LYS_127 -5.44924 0.65561 3.98573 -0.45223 0.17904 0.33471 1.48294 -1.70099 -0 -0 -1.30804 -0.37481 0 0 0 0 0 0.01567 -0.01335 0.09597 2.1734 0 0.23402 0 -1.5107 0.55863 0.75667 -0.33696
LYS_128 -2.79544 0.65404 2.81272 -0.44255 0.07473 0.26 1.12386 -1.15436 -0.03782 -0.22369 -0.64417 -0.13608 0 0 0 0 0 0.01988 -0.05143 0.0034 1.93614 0 -0.0429 0 -1.5107 6.04782 1.67942 7.57287
PRO_129 -2.95117 0.63453 1.98808 -0.12609 0.02279 0.07854 0.44779 -0.68383 -0 -0 -0.33125 0.53405 0 0 0 0 0 0.05065 0.00018 0.00659 0.13046 0 -0.01062 0 -2.4119 6.01551 1.77216 5.16647
GLY_130 -1.91908 0.13273 2.08638 -0.00026 0 0 0.96056 -0.96611 -0.01499 -0.07885 -0.04779 -0.17979 0 0 0 0 0 0.01782 -0.07327 0 0 0 -0.4145 0 0.83697 0.30887 0.50056 1.14926
LYS_131 -1.17684 0.06308 1.30797 -0.3287 0.05826 0.20679 0.05399 -0.53704 -0 -0 0.11222 -0.33326 0 0 0 0 0 0.00701 -0.00497 0.00244 1.76732 0 0.24552 0 -1.5107 0.44788 0.10316 0.48413
LYS_132 -2.48135 0.12641 2.55589 -0.48695 0.14448 0.26942 0.65144 -1.05553 -0 -0 0.31565 0.2231 0 0 0 0 0 0.00419 -0.01078 0.01409 1.89572 0 -0.03779 0 -1.5107 0.41353 0.13461 1.16544
THR_133 -1.32648 0.06907 0.95684 -0.20319 0.16294 0.077 0.16479 -0.55748 -0 -0 0.22746 -0.58914 0 0 0 0 0 0.00059 -0.03222 0.00968 0.12263 0 0.09638 2.30564 -1.0874 -0.04624 0.14356 0.49444
THR_134 -2.98768 0.17297 2.62048 -0.11558 0.0708 0.08132 0.83257 -1.3065 -0 -0 -0.86169 -0.5307 0 0 0 0 0 0.00262 -0.00259 0.06206 0.0987 0 -0.61468 2.26923 -1.0874 -0.14213 0.23391 -1.20431
THR_135 -2.79493 0.32603 2.30884 -0.11116 0.08307 0.07022 0.77858 -0.95145 -0 -0 -0.78983 -0.65946 0 0 0 0 0 0.00968 0.02785 0.00063 0.04967 0 -0.47328 2.29402 -1.0874 -0.4015 0.28606 -1.03438
LYS_136 -4.36542 0.42355 4.40134 -0.49302 0.15569 0.30418 1.47502 -1.86177 -0 -0 -1.39933 -0.22806 0 0 -0.83477 0 0 0.01818 0.07279 0.03147 2.01053 0 0.13214 0 -1.5107 -0.23511 0.80356 -1.09973
PRO_137 -4.58956 0.68712 2.18966 -0.21889 0.03858 0.16391 0.72923 -1.11799 -0 -0 -0.33783 -0.15742 0 0 0 0 0 0.03147 0.12538 0.01556 0.27851 0 -0.63348 0 -2.4119 -0.06039 1.04324 -4.22479
THR_138 -6.8555 0.86206 4.73404 -0.1734 0.08608 0.13867 2.4849 -2.62837 -0.0178 -0.0955 -1.74109 -2.0212 0 0 0 0 0 0.07376 0.24279 0.07059 0.43505 0 0.10646 2.32089 -1.0874 1.0676 0.824 -1.17338
ARG_139 -7.7381 1.37012 3.57764 -0.79724 0.17083 0.60182 0.89505 -1.75062 -0 -0 -0.14668 0.27732 0 0 0 0 0 0.02034 -0.00254 0.07951 3.29995 0 -0.04019 0 -1.2888 0.85397 0.84044 0.22278
LYS_140 -9.69729 1.07902 11.5596 -0.57111 0.30129 0.51873 5.43764 -4.3779 -0.01487 -0.06253 -6.16071 -0.22877 0 0 0 0 0 0.00679 0.61256 0.37071 2.80892 0 0.15929 0 -1.5107 0.66725 1.56443 2.46237
PRO_141 -4.42291 1.53867 1.42585 -0.22869 0.09272 0.16984 0.43698 -0.69149 -0.00054 -0.01132 -0.80168 -0.24268 0 0 0 0 0 0.00942 0.52916 0.00549 0.21722 0 -0.33067 0 -2.4119 1.04474 1.70033 -1.97146
THR_142 -5.27329 0.8032 3.49793 -0.22285 0.24619 0.09687 1.69597 -1.94659 -0.0191 -0.13941 -2.22772 -1.39209 0 0 -0.4548 0 0 0.04826 0.02356 0.02809 0.05148 0 0.35882 2.30762 -1.0874 0.685 0.78711 -2.13317
THR_143 -5.32881 0.68743 2.26227 -0.11257 0.04335 0.08094 0.74937 -1.50687 -0.02024 -0.18385 -0.6871 -0.50247 0 0 0 -0.56576 0 0.03055 0.08947 0.00656 0.18744 0 -0.19931 2.40486 -1.0874 0.39499 0.3841 -2.87307
LYS_144 -5.39566 0.38011 6.08633 -0.32263 0.02773 0.13682 2.77613 -2.63385 -0.00287 -0.01151 -3.33782 0.07951 0 0 0 0 0 0.09717 -0.01907 0.04757 2.00479 0 0.16232 0 -1.5107 -0.24016 0.38173 -1.29405
THR_145 -3.70069 0.5542 2.67161 -0.17547 0.10922 0.06447 1.46132 -1.46067 -0.01277 -0.17598 -1.29281 -0.38037 0 0 0 -0.78054 0 0.06099 -0.04607 0.00377 0.17348 0 -0.17681 2.38678 -1.0874 0.00511 0.39499 -1.40364
THR_146 -3.97063 0.4449 3.80684 -0.10487 0.06822 0.07176 1.98736 -1.80224 -0.01143 -0.12125 -1.63301 -0.46425 0 0 0 0 0 0.0855 0.02423 0.02752 0.09747 0 -0.48276 2.26605 -1.0874 -0.18067 0.70618 -0.27249
LYS_147 -1.78374 0.16025 1.6354 -0.33645 0.07833 0.22155 0.33488 -0.5914 -0 -0 -0.03379 -0.36649 0 0 0 0 0 0.00763 0.01261 0.00466 1.34147 0 0.09456 0 -1.5107 -0.01343 0.95901 0.21434
LYS_148 -4.40509 0.58153 3.86895 -0.46509 0.09251 0.15814 0.42633 -1.481 -0 -0 0.07053 0.17734 0 0 0 0 0 0.00635 -0.029 0.09787 2.29132 0 -0.10343 0 -1.5107 0.54328 0.5188 0.83864
ASP_149 -4.56511 0.6374 7.28847 -0.16783 0.02357 0.51869 3.78154 -2.77496 -0 -0 -6.71705 -1.2881 0 0 -0.65298 -0.76482 0 0.01951 -0.06853 0.12317 0 2.58409 -0.5434 0 -2.3716 0.28778 0.43174 -4.21843
LEU_150 -6.6602 0.70458 3.69092 -0.70091 0.2809 0.31773 2.48171 -2.29044 -5e-05 -0.00023 -1.03463 0.04611 0 0 0 0 0 0.00728 0.00304 0.02653 1.11387 0 -0.245 0 0.18072 -0.18373 0.63584 -1.62594
LYS_151 -4.43392 1.03993 7.1159 -0.64538 0.34816 0.66154 3.80121 -2.89668 -0 -0 -6.55811 1.05819 0 0 -1.31686 -0.76482 0 0.04068 0.22582 0.16884 1.36935 0 0.14693 0 -1.5107 5.54674 1.92911 5.32593
PRO_152 -4.90235 0.79807 4.46633 -0.08298 0 0.05124 1.52797 -1.83131 -0.00609 -0.01395 -2.22335 0.70941 0 0 0 0 0 0.01708 -0.0476 0.01664 0.45855 0 0.01449 0 -2.4119 5.46643 1.98402 3.9907
GLN_153 -8.71797 1.03912 7.35257 -0.27795 0.0191 0.21268 3.78989 -3.5849 -0 -0 -3.31364 -0.27585 0 0 0 -0.6968 0 0.00666 -0.05813 0.03865 0 3.85121 -0.25344 0 -0.18838 -0.40927 0.61105 -0.8554
THR_154 -4.90613 0.53273 3.88375 -0.13368 0.03287 0.07232 2.0248 -2.10679 -0.00077 -0.01741 -2.55682 -0.23108 0 0 -0.66388 0 0 0.01992 -0.05501 0.02633 0.0399 0 -0.01363 4.20579 -1.0874 -0.22013 0.53228 -0.62204
THR_155 -4.846 0.39786 4.59789 -0.13131 0.06322 0.06802 2.27616 -2.16166 -0.032 -0.15712 -1.84236 -0.17136 0 0 0 0 0 0.01117 -0.04614 0.05503 0.09558 0 -0.32245 4.17385 -1.0874 -0.28746 0.42695 1.08046
LYS_156 -7.77341 1.15559 7.77255 -0.39726 0.07608 0.31573 3.37547 -3.33736 -0.00623 -0.01436 -3.45479 0.04661 0 0 0 0 0 0.00372 0.38648 0.02689 2.17658 0 -0.09149 0 -1.5107 5.42797 1.90153 6.07961
PRO_157 -6.89395 1.62286 4.25882 -0.07196 0 0.04487 2.4522 -2.03428 -0 -0 -1.89686 0.66489 0 0 0 0 0 0.00899 -0.15832 0.01163 0.2659 0 -0.01946 0 -2.4119 5.63445 2.04802 3.52592
LYS_158 -6.16274 0.47463 6.89192 -0.42128 0.06714 0.22072 2.84447 -2.90034 -0.01973 -0.06445 -3.94341 0.07673 0 0 0 -0.39055 0 0.00954 -0.13749 0.05919 1.4803 0 -0.03445 0 -1.5107 -0.28477 0.40775 -3.33752
GLU_159 -7.87128 0.9191 8.0958 -0.42454 0.06403 0.85443 2.96976 -3.51517 -0.01023 -0.04611 -1.42351 -0.37287 0 0 0 0 0 0.02261 0.28537 0.03006 0 3.10393 -0.18146 0 -2.7348 -0.36859 0.3963 -0.20717
VAL_160 -7.42754 1.08103 4.14817 -0.30726 0.20061 0.07158 2.62651 -2.68458 -0.00268 -0.02424 -0.50708 -0.2398 0 0 0 0 0 0.034 0.02385 0.00369 0.1568 0 -0.24171 0 1.9342 -0.23369 0.66678 -0.72134
SER_161 -5.77677 0.83147 5.22223 -0.02516 0 0.05873 2.16276 -2.53494 -0.02014 -0.12472 -0.5357 -0.76526 0 0 0 0 0 0.00763 0.09994 0.01923 0.51876 0 0.3027 0.60404 -0.77834 0.41299 0.67009 0.34954
THR_162 -3.90898 0.22253 4.4513 -0.21789 0.23231 0.08017 1.79429 -2.02446 -0.00365 -0.04992 -1.49079 -0.08241 0 0 0 0 0 0.01225 0.03992 0.00219 0.15568 0 0.16843 2.27904 -1.0874 0.54267 0.56023 1.67553
THR_163 -3.49342 0.12659 3.41548 -0.13792 0.08917 0.08455 1.87573 -1.68676 -0 -0 -1.56448 -0.96171 0 0 0 -0.61069 0 0.03858 -0.08389 0.14179 0.01426 0 -0.1201 2.2799 -1.0874 -0.10946 0.62468 -1.1651
LYS_164 -5.1855 1.00311 5.12128 -0.47498 0.24406 0.24234 2.25251 -2.06828 -0.02014 -0.12472 -1.45717 0.13115 0 0 0 0 0 0.01186 0.03295 0.335 1.97418 0 -0.02286 0 -1.5107 -0.31713 1.21809 1.38503
PRO_165 -3.1167 0.55659 3.10793 -0.1251 0.00343 0.09196 1.82401 -1.34113 -0 -0 -1.15605 0.22844 0 0 0 0 0 0.00953 -0.10498 0.02341 0.12697 0 -0.99272 0 -2.4119 -0.54988 1.2062 -2.62
THR_166 -3.06052 0.13447 3.41174 -0.14521 0.09333 0.10512 1.72993 -1.59438 -0.02219 -0.22799 -0.61357 -0.69254 0 0 0 -0.59735 0 0.05471 -0.01364 0.03179 0.48293 0 1.57737 2.29779 -1.0874 1.4203 0.61804 3.90275
GLU_167 -4.58171 0.40478 5.25282 -0.6673 0.06981 1.26526 1.36387 -2.16449 -0.00365 -0.04992 -1.1705 -0.14829 0 0 0 0 0 0.06706 -0.03444 0.13603 0 4.12383 -0.07682 0 -2.7348 1.60456 0.94044 3.59655
LYS_168 -3.32943 0.14992 4.17022 -0.3136 0.02492 0.12518 1.56751 -1.80379 -0 -0 -1.31553 -0.10319 0 0 0 0 0 0.11288 0.07648 0.00336 2.13163 0 -0.07316 0 -1.5107 -0.02717 1.10051 0.98604
SER_169 -3.12469 0.34885 2.91168 -0.03471 4e-05 0.0653 1.07043 -1.3014 -0.00022 -0.00194 -0.8836 -0.46657 0 0 0 -0.71711 0 0.17265 0.0025 0.05592 0.22458 0 -0.38202 1.73373 -0.77834 0.08329 0.71946 -0.30218
THR_170 -2.98394 0.13179 2.65114 -0.19097 0.09032 0.06786 1.05074 -1.24971 -0.01485 -0.11818 -0.92482 -0.35091 0 0 0 0 0 0.10578 0.01119 0.00012 0.1358 0 -0.29525 2.32042 -1.0874 0.41394 0.31219 0.07528
ILE_171 -8.03193 1.05563 4.21945 -0.484 0.38252 0.1083 2.09539 -2.52606 -0.00312 -0.0147 -1.38425 -0.01005 0 0 0 0 0 0.04563 -0.03709 0.00629 0.42381 0 -0.78592 0 0.73287 0.24141 0.39193 -3.57389
ASN_172 -4.98402 0.48479 3.92474 -0.30869 0.04284 0.6086 1.86014 -2.01047 -0.0076 -0.04444 -0.92166 -0.78063 0 0 0 -0.53902 0 0.03707 0.08116 0.00013 0 1.92737 -0.88937 0 -0.93687 0.23677 0.56946 -1.64968
THR_173 -5.67494 0.4511 5.07598 -0.18271 0.0902 0.06589 3.41811 -2.52476 -0.01981 -0.17122 -3.44588 -1.17413 0 0 -0.85328 0 0 0.02472 -0.02104 0.08233 0.68633 0 -0.22229 2.3186 -1.0874 0.62932 0.80545 -1.72944
THR_174 -3.12562 0.193 2.58528 -0.11788 0.05907 0.06982 0.78854 -1.364 -0.0294 -0.24626 -0.75942 -0.76531 0 0 0 0 0 0.01568 0.1005 0.00108 0.04142 0 -0.69889 2.29502 -1.0874 0.20596 0.74118 -1.09762
LYS_175 -4.58573 0.34947 4.59002 -0.66469 0.16884 0.39415 2.3415 -1.89984 -0 -0 -1.57274 0.8171 0 0 -0.85328 0 0 0.01029 0.25471 0.10991 2.02646 0 0.09757 0 -1.5107 0.02405 0.70848 0.80558
THR_176 -2.62167 0.16282 3.64348 -0.19176 0.17962 0.07029 1.48991 -1.56016 -0 -0 -1.56377 0.07506 0 0 0 0 0 0.01125 0.42445 0.00349 0.03779 0 0.18334 2.31954 -1.0874 1.58981 0.97333 4.13942
ASN_177 -5.19489 1.02723 4.92667 -0.24362 0.04141 0.3911 3.22962 -2.61779 -0 -0 -2.29785 -0.79285 0 0 0 -0.67511 0 0.01854 0.08734 0.19265 0 2.15444 -0.30616 0 -0.93687 1.74726 0.84668 1.59778
ILE_178 -7.03318 1.19769 3.64353 -0.62605 0.52663 0.22838 2.78526 -2.41873 -0 -0 -0.10322 -0.50808 0 0 0 0 0 0.00735 0.0858 0.05016 0.85077 0 0.85373 0 0.73287 5.67275 0.86477 6.81042
ARG_179 -4.56255 0.92916 3.50638 -0.82046 0.17806 0.54584 1.26368 -1.81282 -0.0007 -0.01626 -1.05438 -0.24616 0 0 0 0 0 0.02672 0.09212 0.01697 2.14699 0 0.14868 0 -1.2888 5.86281 0.8428 5.75808
THR_180 -5.08206 0.98819 3.84987 -0.21986 0.27868 0.1044 2.74256 -2.30811 -0.00167 -0.03612 -1.39035 -1.25234 0 0 0 0 0 0.1285 0.2354 0.05414 0.01542 0 0.30765 2.30846 -1.0874 1.14773 0.62972 1.41281
THR_181 -5.09889 0.70493 3.48724 -0.10214 0.02265 0.08387 2.49463 -2.19219 -0.0053 -0.02484 -1.86482 -0.31429 0 0 0 0 0 0.10744 -0.0041 0.00088 0.5002 0 -0.08724 2.31083 -1.0874 0.77573 0.54239 0.24959
MET_182 -7.73796 0.71139 3.34518 -0.3953 0.14247 0.09713 1.25244 -1.90442 -0 -0 -0.75144 0.04722 0 0 0 0 0 0.18454 0.13439 0.21042 1.22211 0 -0.03179 0 0.60916 0.318 0.44871 -2.09775
LEU_183 -6.91471 0.81569 4.26888 -0.63567 0.29659 0.19923 2.74478 -2.19155 -0.00641 -0.07628 -3.68172 0.16971 0 0 0 0 0 0.03834 -0.07926 0.03036 0.68711 0 0.04706 0 0.18072 0.91647 0.54107 -2.6496
ILE_184 -8.56133 1.38102 4.14916 -0.54904 0.51364 0.12725 2.22406 -2.63421 -0 -0 -0.8641 -0.12203 0 0 0 0 0 0.0652 -0.01908 0.1119 0.49212 0 -0.20879 0 0.73287 0.48002 0.72978 -1.95154
ASN_185 -4.65866 0.14093 4.78422 -0.19266 0.0132 0.33804 1.98821 -2.22705 -0.02551 -0.25859 -1.71265 -0.52494 0 0 0 -0.52198 0 0.12119 0.07871 0.00039 0 3.92263 -0.56643 0 -0.93687 0.50316 0.59289 0.85824
ASN_186 -7.63937 0.92277 7.17583 -0.36229 0.23937 0.77489 3.50776 -3.46459 -0.00746 -0.03532 -2.83452 -0.07627 0 0 0 -0.29458 0 0.12185 0.03065 0.00743 0 1.83956 -0.10431 0 -0.93687 0.63759 0.84016 0.34229
THR_187 -5.84805 0.57669 4.27048 -0.11254 0.02041 0.08342 1.87584 -2.35152 -0.0113 -0.15397 -2.29501 -0.49702 0 0 0 -0.59735 0 0.02292 0.01101 0.01553 0.36275 0 -0.21993 4.05318 -1.0874 -0.02898 1.01225 -0.8986
THR_188 -3.09503 0.38866 3.26973 -0.16682 0.03951 0.14397 1.62004 -1.57245 -0.00744 -0.03449 -0.50661 -1.82963 0 0 0 -0.82869 0 0.02438 -0.04501 0.03587 1.1198 0 0.40583 2.37311 -1.0874 0.91402 0.62781 1.78917
GLY_189 -1.52969 0.69294 1.38675 -5e-05 0 0 0.03773 -0.65067 -0 -0 -0.1204 -0.40628 0 0 0 0 0 0.00807 -0.16777 0 0 0 -1.40479 0 0.83697 0.58296 0.70762 -0.02661
ASN_190 -2.57148 0.55111 2.38705 -0.19209 0.022 0.32242 0.50897 -1.22786 -0.00037 -0.01605 -0.20515 -0.71031 0 0 0 0 0 0.00709 0.34989 0.065 0 1.38563 0.71017 0 -0.93687 5.22834 2.95252 8.63001
PRO_191 -3.99807 1.0149 3.2213 -0.20229 0.00283 0.14186 1.05021 -1.43251 -2e-05 -0.00083 -1.82101 0.0095 0 0 0 0 0 0.00711 0.02037 0.02236 0.42315 0 -0.80435 0 -2.4119 5.47693 2.72133 3.44089
GLU_192 -3.83452 0.65089 2.60091 -0.2232 0.04004 0.34096 0.8672 -1.29745 -0 -0 -1.4921 -0.48356 0 0 0 -0.52198 0 0.02362 -0.03164 0.02245 0 3.26974 -0.0025 0 -2.7348 -0.26915 0.41812 -2.65698
HIS_193 -5.99752 0.47287 6.92903 -0.76113 0.06902 0.95512 3.92653 -3.28658 -0 -0 -2.97207 -0.77784 0 0 0 -1.49977 0 0.02276 0.29766 0.00016 0 1.48063 -0.12432 0 -0.45461 0.3258 1.02422 -0.37003
THR_194 -4.72774 0.74776 3.78451 -0.1705 0.12133 0.05899 2.22299 -1.9129 -0 -0 -1.64223 -0.38084 0 0 0 -0.96565 0 0.02517 0.09321 0.05155 0.46349 0 1.22483 2.70887 -1.0874 5.93497 2.05479 8.60519
SER_195 -2.91627 0.25035 1.59914 -0.0293 0 0.06769 0.33269 -0.79882 -0 -0 -0.56348 -0.33338 0 0 0 0 0 0.008 0.04883 0.0006 0.07068 0 -0.50829 0.60039 -0.77834 5.37533 1.3946 3.82042
GLN_196 -5.19646 0.45463 3.61119 -0.27766 0.02586 0.24367 1.44452 -1.75101 -0.00254 -0.02383 -0.34533 -0.71736 0 0 0 0 0 0.05068 0.0541 0.00307 0 3.44371 -0.08203 0 -0.18838 -0.19688 0.33748 0.88744
LYS_197 -3.13808 0.44989 3.58706 -0.53396 0.14679 0.37709 1.57319 -1.51732 -0.06667 -0.2602 -2.42539 -0.30161 0 0 0 -0.70602 0 0.12288 0.0995 0.36544 1.99156 0 0.09088 0 -1.5107 0.28686 0.69019 -0.67863
GLU_198 -3.09118 0.21439 3.20033 -0.33363 0.05098 0.5847 1.5697 -1.42377 -0.02581 -0.18276 -2.16005 -0.83006 0 0 0 -0.85607 0 0.08247 0.00452 0.07865 0 2.97998 -0.02072 0 -2.7348 0.31528 0.79631 -1.78155
THR_199 -2.18836 0.1319 1.53549 -0.22699 0.23306 0.09678 0.70583 -0.92915 -0.02229 -0.11385 -0.65653 -1.35473 0 0 0 0 0 0.07801 0.00879 0.03493 0.62881 0 0.02936 2.3196 -1.0874 -0.01045 0.36148 -0.4257
LEU_200 -2.96362 0.19038 1.4034 -0.51003 0.2164 0.14559 0.42832 -0.89382 -0.00032 -0.00196 0.22704 0.047 0 0 0 0 0 0.03075 5e-05 0.02577 0.65824 0 -0.02641 0 0.18072 0.13877 0.2535 -0.45023
HIS_201 -4.76094 0.23872 4.42193 -0.51627 0.0174 0.34871 1.53316 -2.19722 -0 -0 -0.98572 -0.88211 0 0 0 0 0 0.0967 -0.06526 0.00853 0 2.20466 -0.0625 0 -0.45461 -0.03394 0.25186 -0.83688
SER_202 -1.33032 0.04373 1.88762 -0.03716 0.01946 0.07007 0.42957 -0.88179 -0.01617 -0.16406 0.14153 -0.34928 0 0 0 0 0 0.12351 -0.04325 0.0035 0.35213 0 -0.23261 0.60887 -0.77834 0.24144 0.29454 0.38299
THR_203 -3.28195 0.59985 3.13511 -0.14022 0.05265 0.05005 1.67007 -1.57621 -0.01507 -0.14121 -1.55075 0.15906 0 0 -0.38151 0 0 0.20894 0.04223 0.0508 0.24837 0 0.13193 2.29834 -1.0874 0.41846 0.55726 1.44881
SER_204 -1.58058 0.40957 1.55002 -0.02396 0 0.01999 0.62939 -0.81667 -0.00078 -0.02089 -0.52428 -0.18155 0 0 0 0 0 0.03668 -0.01759 0.00108 0.91605 0 -0.30324 0.60081 -0.77834 -0.26586 0.44292 0.09279
SER_205 -3.62839 0.40147 2.60029 -0.03001 0 0.06706 0.73767 -1.27756 -0.01323 -0.06627 -0.89832 -0.41873 0 0 -0.41494 0 0 0.05759 -0.01339 0.09341 0.25962 0 -0.31658 0.73619 -0.77834 -0.60004 0.19035 -3.31216
GLU_206 -2.09139 0.14951 2.54696 -0.50628 0.12071 0.75037 0.57906 -1.09153 -0 -0 0.27236 -1.2608 0 0 0 0 0 0.1732 -0.05782 0.05461 0 3.98311 0.29845 0 -2.7348 -0.23638 0.17318 1.12254
GLY_207 -1.60195 0.14757 1.75767 -0.00032 0 0 0.14024 -0.80735 -0.01323 -0.06627 0.68432 -0.24383 0 0 0 0 0 0.05637 -0.07782 0 0 0 -1.5061 0 0.83697 0.19599 0.09667 -0.40108
ASN_208 -1.17025 0.45491 1.38898 -0.19592 0.04938 0.31318 0.22023 -0.62157 -0.0004 -0.01016 0.47173 -0.24413 0 0 0 0 0 0.01794 -0.04304 0.0115 0 1.51189 0.06975 0 -0.93687 5.77154 1.39738 8.45605
PRO_209 -3.84752 0.84373 2.67535 -0.11892 0.00012 0.08532 1.03281 -1.1518 -0 -0 -1.66632 0.30018 0 0 -0.41494 0 0 0.00326 -0.05703 0.01068 0.16912 0 -1.16776 0 -2.4119 5.33404 1.50129 1.1197
SER_210 -4.27987 0.54035 4.65253 -0.0237 0 0.01982 2.53078 -2.11205 -0.0004 -0.01017 -1.76422 -0.04358 0 0 -1.16333 0 0 0.00264 0.13891 0.02656 0.89075 0 -0.25362 0.61293 -0.77834 -0.64674 0.87672 -0.78404
PRO_211 -3.3052 0.74184 2.50701 -0.06433 0 0.04029 1.10849 -1.22493 -0.01512 -0.07614 -0.71135 0.60613 0 0 0 0 0 0.0152 -0.13609 0.04168 0.18498 0 -0.4908 0 -2.4119 -0.20976 0.95593 -2.44406
SER_212 -2.09288 0.23859 2.31672 -0.03184 0.00209 0.05359 0.69426 -1.04101 -0 -0 0.19773 -0.99845 0 0 0 0 0 0.03769 -0.05741 0.00786 0.18261 0 -0.36969 0.60408 -0.77834 -0.02552 0.33748 -0.72246
GLN_213 -4.44869 0.45573 3.80144 -0.26203 0.05884 0.21789 1.98153 -1.82843 -0 -1e-05 -2.47537 -0.7078 0 0 -1.16333 0 0 0.01233 -0.0405 0.01242 0 2.95464 -0.01523 0 -0.18838 -0.18533 0.30461 -1.51567
VAL_214 -5.73656 0.98484 2.81259 -0.28168 0.14657 0.04738 1.51918 -2.14163 -0.01512 -0.07614 -0.90852 -0.10309 0 0 0 0 0 0.01753 0.44239 0.00258 0.02317 0 -0.44113 0 1.9342 0.00921 0.67837 -1.08585
TYR_215 -6.59164 0.61652 2.62275 -0.61503 0.05775 0.30837 1.14998 -1.66217 -0 -0 -0.69359 0.07879 0 0 -0.63077 0 0 0.52778 0.03817 0.0035 0 1.99266 0.02094 0.00048 1.2797 0.48899 1.48976 0.48295
THR_216 -5.08756 0.59506 2.95024 -0.19421 0.14362 0.06803 1.01298 -1.74811 -0 -0 -0.80035 -0.75903 0 0 0 0 0 0.46743 0.17915 0.07653 0.69758 0 -0.32266 2.303 -1.0874 0.82978 1.27039 0.59448
THR_217 -4.23459 0.63065 1.43028 -0.13254 0.242 0.09278 0.69997 -1.17426 -0.00054 -0.01132 -1.49643 -0.7416 0 0 -0.4548 0 0 0.78009 0.07193 0.15315 0.16665 0 -0.30687 2.24773 -1.0874 0.29619 0.94604 -1.88288
SER_218 -4.68997 1.15887 3.83681 -0.01475 0 0.0297 1.55107 -1.87175 -0.03105 -0.15703 -0.8937 -0.60839 0 0 0 0 0 1.79902 -0.02848 0.02924 0.33216 0 -0.26066 0.60833 -0.77834 1.65036 1.44983 3.11129
GLY_219 -5.03178 1.02671 4.0496 -6e-05 0 0 1.69583 -2.2155 -0 -0 -2.38176 -0.26129 0 0 0 0 0 0.07184 -0.11306 0 0 0 0.60682 0 0.83697 2.40804 1.79142 2.48378
GLN_220 -7.11497 0.93121 6.48578 -0.62662 0.24339 0.64657 2.38758 -2.98692 -0.0104 -0.0478 -1.08802 -0.31934 0 0 0 0 0 0.09159 -0.05146 0.03314 0 3.47267 -0.21593 0 -0.18838 0.40736 1.96278 4.01224
LYS_221 -7.61867 0.72673 7.82844 -0.46885 0.07464 0.28029 3.63542 -3.33608 -0 -0 -3.29876 0.21086 0 0 0 -0.93916 0 0.05458 0.00774 0.31399 2.34166 0 0.08977 0 -1.5107 -0.19425 1.33478 -0.46756
GLU_222 -8.85617 1.32848 8.6126 -0.43208 0.07552 0.87579 3.23226 -3.81399 -0 -0 -3.82263 -0.45432 0 0 0 0 0 0.03259 0.30882 0.007 0 3.27497 -0.20109 0 -2.7348 -0.15648 1.08335 -1.64018
THR_223 -6.32901 0.71965 6.72967 -0.21497 0.25641 0.07744 2.74876 -3.13536 -0 -0 -2.03297 -0.19933 0 0 0 0 0 0.02898 0.0514 0.10978 0.08619 0 0.05766 2.3269 -1.0874 -0.15544 0.97022 1.00857
LEU_224 -5.65306 0.54524 4.77925 -0.67996 0.21763 0.2391 2.69417 -2.65583 -0 -0 -2.92513 0.14025 0 0 0 0 0 0.02004 -0.03496 0.00673 0.82361 0 -0.21722 0 0.18072 0.01447 0.56525 -1.9397
HIS_D_225 -6.04876 0.46678 7.54604 -0.37222 0.01932 0.44122 4.16605 -3.44887 -0 -0 -4.59745 -0.40675 0 0 0 -0.93916 0 0.03918 -0.05155 0.01345 0 2.80811 0.13447 0 -0.45461 -0.19253 0.57078 -0.30651
SER_226 -3.84232 0.35483 4.89626 -0.03484 0.00277 0.02585 2.08722 -2.38379 -0.03025 -0.28926 -2.55442 0.00546 0 0 0 0 0 0.02241 -0.08623 0.0005 1.34812 0 -0.37514 1.78164 -0.77834 -0.35989 0.43253 0.22314
THR_227 -2.83797 0.2839 3.39605 -0.12805 0.04323 0.06575 1.80043 -1.72897 -0 -0 -1.86726 -0.31177 0 0 0 0 0 0.00639 0.06976 0.06551 0.11082 0 -0.10108 4.13122 -1.0874 -0.44487 0.24089 1.70658
SER_228 -1.71356 0.17879 2.46216 -0.02339 0 0.0221 1.29375 -1.12154 -0 -0 -0.3745 0.14806 0 0 0 0 0 0.02969 0.00723 0.01616 0.39088 0 0.27684 0.60001 -0.77834 0.28375 0.15571 1.8538
SER_229 -2.47704 0.10087 3.34289 -0.0331 0.0047 0.04786 1.54623 -1.55032 -0.01605 -0.15464 -1.3658 -0.41925 0 0 -0.70392 0 0 0.02717 0.12584 0.03593 0.69212 0 -0.42163 1.84736 -0.77834 0.60685 0.41856 0.87629
GLU_230 -1.32355 0.04191 1.62508 -0.20049 0.03205 0.2796 0.65606 -0.70963 -0 -8e-05 -1.00574 -0.37438 0 0 -0.70392 0 0 0.00687 -0.00717 0.00076 0 3.08591 0.03554 0 -2.7348 -0.04983 0.55167 -0.79413
GLY_231 -1.46986 0.17826 1.04051 -0.00034 0 0 0.23935 -0.52448 -0 -8e-05 0.51102 -0.16057 0 0 0 0 0 0.01078 -0.10596 0 0 0 -0.86265 0 0.83697 -0.13495 0.21743 -0.22458
ASN_232 -1.29148 0.53532 1.27676 -0.35918 0.12813 0.70462 0.23185 -0.57396 -0 -0 0.09965 -1.85098 0 0 0 0 0 0.02781 0.17669 0.08427 0 2.58387 -0.56612 0 -0.93687 3.92941 1.97661 6.17639
PRO_233 -4.43319 0.89324 1.95523 -0.12745 4e-05 0.0938 0.42276 -0.95658 -0 -0 -0.61043 0.23336 0 0 0 0 0 0.00749 -0.04775 0.03803 0.23901 0 -1.09015 0 -2.4119 3.53474 2.19888 -0.06088
SER_234 -4.38913 0.58845 5.48852 -0.0307 0 0.07123 3.50369 -2.49513 -0.00514 -0.04788 -3.42584 -0.31493 0 0 -1.171 0 0 0.00808 -0.02273 0.01957 0.1972 0 -0.38699 0.60496 -0.77834 -0.66399 1.11081 -2.13928
PRO_235 -3.2908 1.03746 2.17462 -0.06452 0 0.04053 1.42625 -1.26444 -0 -0 -0.34587 0.61133 0 0 0 0 0 0.01535 -0.09516 0.0201 0.14521 0 -0.4176 0 -2.4119 -0.06282 1.10579 -1.37648
SER_236 -2.83074 0.20722 3.0398 -0.02481 0 0.02262 0.91705 -1.47338 -0.01192 -0.11912 0.01806 -0.40261 0 0 0 0 0 0.02268 -0.04889 0.00054 0.53245 0 0.28408 0.60752 -0.77834 0.13177 0.33187 0.42586
GLN_237 -6.24747 0.55452 6.66318 -0.24747 0.03363 0.19164 3.92035 -3.07751 -0.00459 -0.02811 -4.99831 -0.45641 0 0 -1.171 0 0 0.02352 -0.02772 0.04659 0 2.9916 -0.10276 0 -0.18838 -0.09898 0.27405 -1.94964
VAL_238 -7.49944 1.70594 4.32151 -0.28126 0.14823 0.04842 2.71792 -2.85565 -0 -0 -1.05391 0.28402 0 0 0 0 0 0.05377 -0.0044 0.01114 0.64492 0 0.23567 0 1.9342 -0.18055 0.79283 1.02336
TYR_239 -7.18295 1.8214 4.55481 -0.64462 0.09817 0.29287 1.79271 -2.55026 -0.01782 -0.18024 -1.16544 -0.31784 0 0 0 0 0 0.13949 -0.08861 0.15684 0 2.68639 0.24534 0.00125 1.2797 -0.2944 1.15551 1.7823
THR_240 -6.91866 2.90173 5.68109 -0.10678 0.11533 0.06039 2.49615 -2.87155 -0.04714 -0.42637 -0.57165 -1.15775 0 0 0 0 0 0.04302 0.34176 0.56315 0.12363 0 -0.6683 2.27362 -1.0874 -0.00011 1.44061 2.18476
THR_241 -6.0755 0.72463 4.97375 -0.21006 0.18572 0.07585 2.19578 -2.47555 -0.00888 -0.1002 -2.95058 0.16974 0 0 -0.26571 0 0 0.01707 0.05337 0.00527 0.01915 0 -0.01998 2.33578 -1.0874 1.0514 1.90493 0.51858
SER_242 -8.12252 2.73653 6.48695 -0.0177 0 0.03949 3.26603 -3.3195 -0.02109 -0.29946 -0.22108 -0.49065 0 0 0 0 0 3.66405 1.92878 0.02057 0.47737 0 -0.3182 0.69869 -0.77834 1.67034 2.15006 9.5503
GLU_243 -9.11234 3.16349 10.7072 -0.52343 0.08115 0.75999 4.81089 -4.42852 -0.02444 -0.24841 -4.33584 -1.12109 0 0 -0.8838 -0.70602 0 0.72768 3.06089 0.05296 0 4.83398 0.08585 0 -2.7348 1.67061 2.17743 8.0134
TYR_244 -9.82835 2.90339 7.13148 -0.78225 0.43642 0.14137 3.06131 -3.69457 -0.05061 -0.21958 -2.41689 -0.25301 0 0 -1.47818 0 0 1.64653 0.21248 0.02253 0 3.45099 -0.03334 0.77108 1.2797 2.37475 2.28749 6.96274
LEU_245 -10.5171 3.63799 5.76099 -0.78376 0.92781 0.34419 3.09352 -3.67674 -0.02862 -0.16344 0.32417 0.24378 0 0 0 0 0 0.74616 0.37422 0.46055 0.84893 0 -0.18391 0 0.18072 1.67037 3.50696 6.76679
SER_246 -4.92529 1.65586 3.82714 -0.02013 0 0.05347 1.85175 -1.85509 -3e-05 -0.0002 -0.99146 -0.6095 0 0 -0.59437 -0.76958 0 0.37877 1.05132 0.04563 0.54556 0 -0.28489 0.82855 -0.77834 2.09878 6.21382 7.72175
GLN_247 -5.48367 2.03225 3.77919 -0.2575 0.04362 0.21044 1.60825 -1.76817 -0.04956 -0.36779 -0.42125 -0.46133 0 0 0 -0.76958 0 0.3455 0.36615 0.42361 0 3.53004 -0.17222 0 -0.18838 3.23565 5.85332 11.4886
PRO_248 -5.57019 1.69008 2.67191 -0.07164 0 0.04345 1.093 -1.08042 -0 -0 -0.32856 0.54828 0 0 0 0 0 0.02962 -0.06234 0.00048 0.41729 0 -0.37041 0 -2.4119 7.33733 3.72828 7.66426
PRO_249 -4.91806 1.16895 2.68179 -0.06358 7e-05 0.04103 1.30463 -1.17284 -0 -0 -0.89274 0.64397 0 0 0 0 0 0.30537 0.06366 0.0198 0.03694 0 0.4304 0 -2.4119 7.33902 2.24709 6.82358
SER_250 -6.06289 2.46558 6.69822 -0.02557 8e-05 0.02359 2.23305 -3.11991 -0.03536 -0.31875 -1.4109 -0.20222 0 0 0 0 0 0.88402 0.43856 0.015 0.5362 0 0.28028 0.63938 -0.77834 7.08977 2.26 11.6098
PRO_251 -10.0997 3.28258 7.15026 -0.0719 0.00014 0.04421 3.27234 -3.14431 -0 -0 -0.75806 0.67315 0 0 0 0 0 0.3869 0.17757 0.0502 0.1248 0 -0.11272 0 -2.4119 5.98105 2.68156 7.22618
SER_252 -5.48132 0.57351 5.45666 -0.02281 0 0.02123 2.66323 -2.73479 -0.00164 -0.0352 -1.64025 -0.41532 0 0 0 0 0 0.08017 -0.04134 0.017 0.49092 0 0.30893 0.61123 -0.77834 0.23968 1.01679 0.32836
ASN_253 -5.11371 0.46959 6.04436 -0.18437 0.0439 0.27964 2.96901 -2.9321 -0.03009 -0.278 -2.25401 -0.21661 0 0 0 -0.67511 0 0.21184 -0.00895 0.17968 0 1.46884 0.54251 0 -0.93687 0.16026 0.81437 0.5542
THR_254 -5.37012 1.10274 4.36091 -0.22096 0.48722 0.08418 2.10389 -2.34622 -0 -0 -2.23934 -0.486 0 0 -0.26571 0 0 0.63317 0.3356 0.00036 1.38527 0 -0.18636 2.40377 -1.0874 -0.06755 1.84395 2.47142
THR_255 -4.86114 0.25467 4.02 -0.13194 0.05773 0.07626 1.98625 -2.31095 -0.04379 -0.26032 -0.76364 -0.75855 0 0 0 0 0 0.14125 -0.07714 0.01013 0.02443 0 -0.16013 2.58775 -1.0874 -0.45148 1.35832 -0.38969
ASN_256 -4.14652 0.71128 3.81783 -0.32229 0.00451 0.5969 1.6935 -1.94688 -0.01375 -0.11479 -1.00109 0.01201 0 0 0 0 0 0.54561 0.17172 0.00058 0 2.64894 0.31389 0 -0.93687 0.21494 0.41531 2.66484
GLN:CtermProteinFull_257 -1.18787 0.06101 1.91393 -0.52081 0.18862 0.60793 0.41769 -0.80438 -0.00906 -0.11708 -0.00236 -1.34791 0 0 0 0 0 1.28776 0 0.01401 0 2.97766 0 0 -0.18838 0.44633 0.9386 4.6757
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.8891 0 0 0 0 0 0 0 0 0 27.8891
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701646 DOMAINID 692032 MODEL 5 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 74.861
ATOM      1  N   ASN A   1       7.266  17.646  44.479  1.00  0.180          N  
ATOM      2  CA  ASN A   1       7.057  16.576  45.449  1.00  0.180          C  
ATOM      3  C   ASN A   1       5.572  16.224  45.645  1.00  0.210          C  
ATOM      4  O   ASN A   1       5.174  15.734  46.706  1.00  0.220          O  
ATOM      5  CB  ASN A   1       7.696  17.001  46.765  1.00  0.250          C  
ATOM      6  CG  ASN A   1       7.043  18.211  47.301  1.00  0.250          C  
ATOM      7  OD1 ASN A   1       6.469  18.964  46.495  1.00  0.250          O  
ATOM      8  ND2 ASN A   1       7.109  18.431  48.591  1.00  0.250          N  
ATOM      9 1H   ASN A   1       8.252  17.849  44.412  1.00  0.220          H  
ATOM     10 2H   ASN A   1       6.920  17.389  43.568  1.00  0.220          H  
ATOM     11 3H   ASN A   1       6.778  18.473  44.806  1.00  0.220          H  
ATOM     12  HA  ASN A   1       7.559  15.680  45.082  1.00  0.220          H  
ATOM     13 1HB  ASN A   1       7.621  16.236  47.507  1.00  0.300          H  
ATOM     14 2HB  ASN A   1       8.755  17.206  46.612  1.00  0.300          H  
ATOM     15 1HD2 ASN A   1       6.678  19.245  48.985  1.00  0.300          H  
ATOM     16 2HD2 ASN A   1       7.588  17.784  49.186  1.00  0.300          H  
ATOM     17  N   HIS A   2       4.747  16.379  44.605  1.00  0.220          N  
ATOM     18  CA  HIS A   2       3.309  16.150  44.754  1.00  0.250          C  
ATOM     19  C   HIS A   2       2.890  14.724  45.103  1.00  0.250          C  
ATOM     20  O   HIS A   2       1.833  14.518  45.702  1.00  0.260          O  
ATOM     21  CB  HIS A   2       2.634  16.637  43.473  1.00  0.340          C  
ATOM     22  CG  HIS A   2       3.204  16.010  42.240  1.00  0.340          C  
ATOM     23  ND1 HIS A   2       4.457  16.360  41.764  1.00  0.340          N  
ATOM     24  CD2 HIS A   2       2.709  15.097  41.357  1.00  0.340          C  
ATOM     25  CE1 HIS A   2       4.710  15.689  40.654  1.00  0.340          C  
ATOM     26  NE2 HIS A   2       3.666  14.906  40.383  1.00  0.340          N  
ATOM     27  H   HIS A   2       5.061  16.699  43.687  1.00  0.260          H  
ATOM     28  HA  HIS A   2       2.946  16.783  45.563  1.00  0.300          H  
ATOM     29 1HB  HIS A   2       1.569  16.406  43.513  1.00  0.410          H  
ATOM     30 2HB  HIS A   2       2.735  17.718  43.392  1.00  0.410          H  
ATOM     31  HD2 HIS A   2       1.739  14.610  41.401  1.00  0.410          H  
ATOM     32  HE1 HIS A   2       5.628  15.775  40.068  1.00  0.410          H  
ATOM     33  HE2 HIS A   2       3.585  14.250  39.563  1.00  0.410          H  
ATOM     34  N   LYS A   3       3.723  13.743  44.778  1.00  0.240          N  
ATOM     35  CA  LYS A   3       3.459  12.347  45.093  1.00  0.250          C  
ATOM     36  C   LYS A   3       4.686  11.729  45.735  1.00  0.250          C  
ATOM     37  O   LYS A   3       4.977  10.565  45.507  1.00  0.260          O  
ATOM     38  CB  LYS A   3       3.014  11.556  43.856  1.00  0.350          C  
ATOM     39  CG  LYS A   3       1.696  12.038  43.214  1.00  0.350          C  
ATOM     40  CD  LYS A   3       0.471  11.806  44.108  1.00  0.350          C  
ATOM     41  CE  LYS A   3      -0.813  12.171  43.380  1.00  0.350          C  
ATOM     42  NZ  LYS A   3      -2.012  12.098  44.277  1.00  0.350          N  
ATOM     43  H   LYS A   3       4.572  13.952  44.271  1.00  0.290          H  
ATOM     44  HA  LYS A   3       2.665  12.302  45.835  1.00  0.300          H  
ATOM     45 1HB  LYS A   3       3.790  11.612  43.091  1.00  0.420          H  
ATOM     46 2HB  LYS A   3       2.891  10.507  44.120  1.00  0.420          H  
ATOM     47 1HG  LYS A   3       1.769  13.089  43.067  1.00  0.420          H  
ATOM     48 2HG  LYS A   3       1.537  11.582  42.263  1.00  0.420          H  
ATOM     49 1HD  LYS A   3       0.428  10.762  44.411  1.00  0.420          H  
ATOM     50 2HD  LYS A   3       0.532  12.422  44.998  1.00  0.420          H  
ATOM     51 1HE  LYS A   3      -0.725  13.182  42.985  1.00  0.420          H  
ATOM     52 2HE  LYS A   3      -0.953  11.478  42.550  1.00  0.420          H  
ATOM     53 1HZ  LYS A   3      -2.840  12.342  43.753  1.00  0.420          H  
ATOM     54 2HZ  LYS A   3      -2.115  11.166  44.651  1.00  0.420          H  
ATOM     55 3HZ  LYS A   3      -1.894  12.749  45.042  1.00  0.420          H  
ATOM     56  N   VAL A   4       5.414  12.530  46.515  1.00  0.230          N  
ATOM     57  CA  VAL A   4       6.652  12.129  47.196  1.00  0.220          C  
ATOM     58  C   VAL A   4       6.558  11.022  48.257  1.00  0.230          C  
ATOM     59  O   VAL A   4       7.565  10.378  48.554  1.00  0.180          O  
ATOM     60  CB  VAL A   4       7.305  13.373  47.816  1.00  0.310          C  
ATOM     61  CG1 VAL A   4       6.521  13.854  49.051  1.00  0.310          C  
ATOM     62  CG2 VAL A   4       8.769  13.107  48.166  1.00  0.310          C  
ATOM     63  H   VAL A   4       5.091  13.497  46.634  1.00  0.280          H  
ATOM     64  HA  VAL A   4       7.329  11.768  46.420  1.00  0.260          H  
ATOM     65  HB  VAL A   4       7.261  14.138  47.089  1.00  0.370          H  
ATOM     66 1HG1 VAL A   4       6.979  14.762  49.436  1.00  0.370          H  
ATOM     67 2HG1 VAL A   4       5.489  14.065  48.769  1.00  0.370          H  
ATOM     68 3HG1 VAL A   4       6.537  13.098  49.830  1.00  0.370          H  
ATOM     69 1HG2 VAL A   4       9.212  14.020  48.555  1.00  0.370          H  
ATOM     70 2HG2 VAL A   4       8.859  12.331  48.917  1.00  0.370          H  
ATOM     71 3HG2 VAL A   4       9.305  12.801  47.268  1.00  0.370          H  
ATOM     72  N   THR A   5       5.396  10.797  48.864  1.00  0.270          N  
ATOM     73  CA  THR A   5       5.273   9.813  49.945  1.00  0.290          C  
ATOM     74  C   THR A   5       5.322   8.333  49.525  1.00  0.210          C  
ATOM     75  O   THR A   5       4.337   7.600  49.677  1.00  0.280          O  
ATOM     76  CB  THR A   5       3.964  10.032  50.704  1.00  0.400          C  
ATOM     77  OG1 THR A   5       2.884   9.919  49.785  1.00  0.400          O  
ATOM     78  CG2 THR A   5       3.954  11.423  51.327  1.00  0.400          C  
ATOM     79  H   THR A   5       4.573  11.322  48.602  1.00  0.320          H  
ATOM     80  HA  THR A   5       6.100   9.981  50.633  1.00  0.350          H  
ATOM     81  HB  THR A   5       3.856   9.280  51.485  1.00  0.480          H  
ATOM     82  HG1 THR A   5       2.841   8.980  49.501  1.00  0.480          H  
ATOM     83 1HG2 THR A   5       3.015  11.574  51.858  1.00  0.480          H  
ATOM     84 2HG2 THR A   5       4.785  11.511  52.025  1.00  0.480          H  
ATOM     85 3HG2 THR A   5       4.054  12.178  50.552  1.00  0.480          H  
ATOM     86  N   LEU A   6       6.471   7.914  49.002  1.00  0.080          N  
ATOM     87  CA  LEU A   6       6.749   6.545  48.554  1.00  0.120          C  
ATOM     88  C   LEU A   6       8.230   6.233  48.739  1.00  0.060          C  
ATOM     89  O   LEU A   6       9.032   7.142  48.959  1.00  0.050          O  
ATOM     90  CB  LEU A   6       6.398   6.322  47.066  1.00  0.150          C  
ATOM     91  CG  LEU A   6       7.354   6.996  45.987  1.00  0.150          C  
ATOM     92  CD1 LEU A   6       7.353   6.162  44.706  1.00  0.150          C  
ATOM     93  CD2 LEU A   6       6.885   8.356  45.674  1.00  0.150          C  
ATOM     94  H   LEU A   6       7.195   8.627  48.913  1.00  0.100          H  
ATOM     95  HA  LEU A   6       6.172   5.851  49.163  1.00  0.140          H  
ATOM     96 1HB  LEU A   6       6.400   5.254  46.875  1.00  0.180          H  
ATOM     97 2HB  LEU A   6       5.391   6.699  46.895  1.00  0.180          H  
ATOM     98  HG  LEU A   6       8.361   7.057  46.367  1.00  0.180          H  
ATOM     99 1HD1 LEU A   6       8.012   6.629  43.977  1.00  0.180          H  
ATOM    100 2HD1 LEU A   6       7.713   5.160  44.927  1.00  0.180          H  
ATOM    101 3HD1 LEU A   6       6.345   6.114  44.309  1.00  0.180          H  
ATOM    102 1HD2 LEU A   6       7.536   8.816  44.935  1.00  0.180          H  
ATOM    103 2HD2 LEU A   6       5.874   8.301  45.281  1.00  0.180          H  
ATOM    104 3HD2 LEU A   6       6.890   8.945  46.553  1.00  0.180          H  
ATOM    105  N   THR A   7       8.614   4.964  48.632  1.00  0.110          N  
ATOM    106  CA  THR A   7      10.036   4.665  48.658  1.00  0.130          C  
ATOM    107  C   THR A   7      10.528   5.027  47.275  1.00  0.100          C  
ATOM    108  O   THR A   7       9.727   5.088  46.348  1.00  0.100          O  
ATOM    109  CB  THR A   7      10.292   3.184  48.970  1.00  0.170          C  
ATOM    110  OG1 THR A   7       9.693   2.376  47.943  1.00  0.170          O  
ATOM    111  CG2 THR A   7       9.680   2.827  50.314  1.00  0.170          C  
ATOM    112  H   THR A   7       7.948   4.220  48.487  1.00  0.130          H  
ATOM    113  HA  THR A   7      10.542   5.293  49.393  1.00  0.160          H  
ATOM    114  HB  THR A   7      11.364   2.995  48.995  1.00  0.210          H  
ATOM    115  HG1 THR A   7      10.170   2.500  47.110  1.00  0.210          H  
ATOM    116 1HG2 THR A   7       9.863   1.775  50.527  1.00  0.210          H  
ATOM    117 2HG2 THR A   7      10.135   3.441  51.090  1.00  0.210          H  
ATOM    118 3HG2 THR A   7       8.609   3.009  50.293  1.00  0.210          H  
ATOM    119  N   THR A   8      11.821   5.184  47.060  1.00  0.110          N  
ATOM    120  CA  THR A   8      12.195   5.575  45.713  1.00  0.100          C  
ATOM    121  C   THR A   8      11.845   4.614  44.601  1.00  0.080          C  
ATOM    122  O   THR A   8      12.150   3.421  44.625  1.00  0.080          O  
ATOM    123  CB  THR A   8      13.699   5.922  45.623  1.00  0.140          C  
ATOM    124  OG1 THR A   8      13.962   7.036  46.464  1.00  0.140          O  
ATOM    125  CG2 THR A   8      14.123   6.265  44.209  1.00  0.140          C  
ATOM    126  H   THR A   8      12.527   5.125  47.798  1.00  0.130          H  
ATOM    127  HA  THR A   8      11.659   6.500  45.497  1.00  0.120          H  
ATOM    128  HB  THR A   8      14.288   5.074  45.972  1.00  0.170          H  
ATOM    129  HG1 THR A   8      13.868   6.758  47.395  1.00  0.170          H  
ATOM    130 1HG2 THR A   8      15.184   6.514  44.197  1.00  0.170          H  
ATOM    131 2HG2 THR A   8      13.961   5.419  43.556  1.00  0.170          H  
ATOM    132 3HG2 THR A   8      13.549   7.110  43.851  1.00  0.170          H  
ATOM    133  N   ALA A   9      11.253   5.205  43.579  1.00  0.080          N  
ATOM    134  CA  ALA A   9      10.960   4.570  42.321  1.00  0.070          C  
ATOM    135  C   ALA A   9      11.914   5.227  41.377  1.00  0.110          C  
ATOM    136  O   ALA A   9      12.212   6.387  41.568  1.00  0.160          O  
ATOM    137  CB  ALA A   9       9.520   4.778  41.894  1.00  0.100          C  
ATOM    138  H   ALA A   9      11.000   6.174  43.699  1.00  0.100          H  
ATOM    139  HA  ALA A   9      11.203   3.513  42.380  1.00  0.080          H  
ATOM    140 1HB  ALA A   9       9.363   4.321  40.917  1.00  0.120          H  
ATOM    141 2HB  ALA A   9       8.859   4.327  42.617  1.00  0.120          H  
ATOM    142 3HB  ALA A   9       9.311   5.845  41.832  1.00  0.120          H  
ATOM    143  N   ILE A  10      12.377   4.549  40.368  1.00  0.080          N  
ATOM    144  CA  ILE A  10      13.275   5.169  39.406  1.00  0.080          C  
ATOM    145  C   ILE A  10      12.451   5.607  38.222  1.00  0.080          C  
ATOM    146  O   ILE A  10      11.493   4.939  37.855  1.00  0.090          O  
ATOM    147  CB  ILE A  10      14.431   4.226  39.038  1.00  0.110          C  
ATOM    148  CG1 ILE A  10      15.202   3.801  40.349  1.00  0.110          C  
ATOM    149  CG2 ILE A  10      15.398   4.856  38.004  1.00  0.110          C  
ATOM    150  CD1 ILE A  10      15.824   4.949  41.169  1.00  0.110          C  
ATOM    151  H   ILE A  10      12.099   3.586  40.240  1.00  0.100          H  
ATOM    152  HA  ILE A  10      13.700   6.074  39.832  1.00  0.100          H  
ATOM    153  HB  ILE A  10      14.014   3.339  38.612  1.00  0.130          H  
ATOM    154 1HG1 ILE A  10      14.506   3.272  40.997  1.00  0.130          H  
ATOM    155 2HG1 ILE A  10      16.001   3.112  40.067  1.00  0.130          H  
ATOM    156 1HG2 ILE A  10      16.182   4.133  37.769  1.00  0.130          H  
ATOM    157 2HG2 ILE A  10      14.873   5.089  37.109  1.00  0.130          H  
ATOM    158 3HG2 ILE A  10      15.846   5.762  38.401  1.00  0.130          H  
ATOM    159 1HD1 ILE A  10      16.320   4.531  42.045  1.00  0.130          H  
ATOM    160 2HD1 ILE A  10      16.557   5.486  40.574  1.00  0.130          H  
ATOM    161 3HD1 ILE A  10      15.063   5.641  41.498  1.00  0.130          H  
ATOM    162  N   ILE A  11      12.765   6.777  37.672  1.00  0.090          N  
ATOM    163  CA  ILE A  11      12.010   7.294  36.536  1.00  0.100          C  
ATOM    164  C   ILE A  11      11.973   6.359  35.309  1.00  0.100          C  
ATOM    165  O   ILE A  11      11.029   6.428  34.516  1.00  0.120          O  
ATOM    166  CB  ILE A  11      12.570   8.677  36.138  1.00  0.140          C  
ATOM    167  CG1 ILE A  11      11.611   9.445  35.163  1.00  0.140          C  
ATOM    168  CG2 ILE A  11      13.975   8.557  35.539  1.00  0.140          C  
ATOM    169  CD1 ILE A  11      10.253   9.842  35.772  1.00  0.140          C  
ATOM    170  H   ILE A  11      13.520   7.338  38.083  1.00  0.110          H  
ATOM    171  HA  ILE A  11      10.991   7.422  36.878  1.00  0.120          H  
ATOM    172  HB  ILE A  11      12.651   9.259  37.023  1.00  0.160          H  
ATOM    173 1HG1 ILE A  11      12.112  10.358  34.851  1.00  0.160          H  
ATOM    174 2HG1 ILE A  11      11.425   8.841  34.279  1.00  0.160          H  
ATOM    175 1HG2 ILE A  11      14.356   9.554  35.322  1.00  0.160          H  
ATOM    176 2HG2 ILE A  11      14.636   8.070  36.254  1.00  0.160          H  
ATOM    177 3HG2 ILE A  11      13.952   7.986  34.617  1.00  0.160          H  
ATOM    178 1HD1 ILE A  11       9.674  10.389  35.029  1.00  0.160          H  
ATOM    179 2HD1 ILE A  11       9.693   8.968  36.071  1.00  0.160          H  
ATOM    180 3HD1 ILE A  11      10.417  10.479  36.641  1.00  0.160          H  
ATOM    181  N   GLN A  12      12.995   5.533  35.100  1.00  0.090          N  
ATOM    182  CA  GLN A  12      12.943   4.612  33.982  1.00  0.090          C  
ATOM    183  C   GLN A  12      11.839   3.619  34.312  1.00  0.090          C  
ATOM    184  O   GLN A  12      11.718   3.181  35.448  1.00  0.100          O  
ATOM    185  CB  GLN A  12      14.285   3.920  33.762  1.00  0.130          C  
ATOM    186  CG  GLN A  12      15.389   4.848  33.292  1.00  0.130          C  
ATOM    187  CD  GLN A  12      16.691   4.118  33.066  1.00  0.130          C  
ATOM    188  OE1 GLN A  12      16.712   3.006  32.528  1.00  0.130          O  
ATOM    189  NE2 GLN A  12      17.793   4.736  33.480  1.00  0.130          N  
ATOM    190  H   GLN A  12      13.785   5.529  35.724  1.00  0.110          H  
ATOM    191  HA  GLN A  12      12.668   5.152  33.076  1.00  0.110          H  
ATOM    192 1HB  GLN A  12      14.607   3.457  34.693  1.00  0.150          H  
ATOM    193 2HB  GLN A  12      14.170   3.128  33.017  1.00  0.150          H  
ATOM    194 1HG  GLN A  12      15.085   5.309  32.354  1.00  0.150          H  
ATOM    195 2HG  GLN A  12      15.550   5.613  34.051  1.00  0.150          H  
ATOM    196 1HE2 GLN A  12      18.682   4.298  33.363  1.00  0.150          H  
ATOM    197 2HE2 GLN A  12      17.733   5.637  33.912  1.00  0.150          H  
ATOM    198  N   ASP A  13      11.034   3.265  33.318  1.00  0.120          N  
ATOM    199  CA  ASP A  13       9.861   2.388  33.467  1.00  0.110          C  
ATOM    200  C   ASP A  13       8.680   3.100  34.167  1.00  0.110          C  
ATOM    201  O   ASP A  13       7.596   2.520  34.319  1.00  0.090          O  
ATOM    202  CB  ASP A  13      10.196   1.133  34.296  1.00  0.160          C  
ATOM    203  CG  ASP A  13       9.286  -0.111  33.996  1.00  0.160          C  
ATOM    204  OD1 ASP A  13       8.977  -0.336  32.840  1.00  0.160          O  
ATOM    205  OD2 ASP A  13       8.942  -0.820  34.926  1.00  0.160          O  
ATOM    206  H   ASP A  13      11.221   3.651  32.399  1.00  0.140          H  
ATOM    207  HA  ASP A  13       9.539   2.081  32.473  1.00  0.130          H  
ATOM    208 1HB  ASP A  13      11.228   0.880  34.136  1.00  0.190          H  
ATOM    209 2HB  ASP A  13      10.087   1.369  35.357  1.00  0.190          H  
ATOM    210  N   ALA A  14       8.825   4.378  34.536  1.00  0.140          N  
ATOM    211  CA  ALA A  14       7.682   5.054  35.100  1.00  0.150          C  
ATOM    212  C   ALA A  14       6.620   5.107  34.024  1.00  0.130          C  
ATOM    213  O   ALA A  14       6.934   5.377  32.867  1.00  0.150          O  
ATOM    214  CB  ALA A  14       8.052   6.446  35.582  1.00  0.210          C  
ATOM    215  H   ALA A  14       9.707   4.892  34.434  1.00  0.170          H  
ATOM    216  HA  ALA A  14       7.302   4.469  35.938  1.00  0.180          H  
ATOM    217 1HB  ALA A  14       7.182   6.944  35.994  1.00  0.250          H  
ATOM    218 2HB  ALA A  14       8.822   6.360  36.348  1.00  0.250          H  
ATOM    219 3HB  ALA A  14       8.439   7.025  34.744  1.00  0.250          H  
ATOM    220  N   THR A  15       5.371   4.895  34.406  1.00  0.100          N  
ATOM    221  CA  THR A  15       4.192   4.913  33.534  1.00  0.110          C  
ATOM    222  C   THR A  15       4.340   4.057  32.260  1.00  0.240          C  
ATOM    223  O   THR A  15       3.688   4.340  31.248  1.00  0.440          O  
ATOM    224  CB  THR A  15       3.864   6.361  33.082  1.00  0.150          C  
ATOM    225  OG1 THR A  15       4.823   6.791  32.098  1.00  0.150          O  
ATOM    226  CG2 THR A  15       3.896   7.341  34.266  1.00  0.150          C  
ATOM    227  H   THR A  15       5.211   4.670  35.378  1.00  0.120          H  
ATOM    228  HA  THR A  15       3.349   4.521  34.103  1.00  0.130          H  
ATOM    229  HB  THR A  15       2.869   6.378  32.639  1.00  0.180          H  
ATOM    230  HG1 THR A  15       5.704   6.431  32.317  1.00  0.180          H  
ATOM    231 1HG2 THR A  15       3.654   8.330  33.906  1.00  0.180          H  
ATOM    232 2HG2 THR A  15       3.167   7.037  35.005  1.00  0.180          H  
ATOM    233 3HG2 THR A  15       4.882   7.358  34.715  1.00  0.180          H  
ATOM    234  N   SER A  16       5.126   2.974  32.318  1.00  0.140          N  
ATOM    235  CA  SER A  16       5.286   2.094  31.170  1.00  0.240          C  
ATOM    236  C   SER A  16       4.054   1.225  31.031  1.00  0.390          C  
ATOM    237  O   SER A  16       3.204   1.201  31.921  1.00  0.440          O  
ATOM    238  CB  SER A  16       6.510   1.221  31.318  1.00  0.300          C  
ATOM    239  OG  SER A  16       6.339   0.248  32.308  1.00  0.300          O  
ATOM    240  H   SER A  16       5.678   2.767  33.157  1.00  0.170          H  
ATOM    241  HA  SER A  16       5.389   2.703  30.272  1.00  0.290          H  
ATOM    242 1HB  SER A  16       6.746   0.742  30.373  1.00  0.360          H  
ATOM    243 2HB  SER A  16       7.353   1.849  31.580  1.00  0.360          H  
ATOM    244  HG  SER A  16       7.250  -0.096  32.503  1.00  0.360          H  
ATOM    245  N   GLN A  17       3.943   0.501  29.909  1.00  0.480          N  
ATOM    246  CA  GLN A  17       2.798  -0.387  29.700  1.00  0.610          C  
ATOM    247  C   GLN A  17       1.493   0.399  29.817  1.00  0.660          C  
ATOM    248  O   GLN A  17       0.666   0.105  30.684  1.00  0.690          O  
ATOM    249  CB  GLN A  17       2.807  -1.565  30.691  1.00  0.800          C  
ATOM    250  CG  GLN A  17       4.057  -2.430  30.615  1.00  0.800          C  
ATOM    251  CD  GLN A  17       3.995  -3.668  31.513  1.00  0.800          C  
ATOM    252  OE1 GLN A  17       3.248  -4.615  31.222  1.00  0.800          O  
ATOM    253  NE2 GLN A  17       4.766  -3.662  32.600  1.00  0.800          N  
ATOM    254  H   GLN A  17       4.667   0.569  29.209  1.00  0.580          H  
ATOM    255  HA  GLN A  17       2.856  -0.793  28.690  1.00  0.730          H  
ATOM    256 1HB  GLN A  17       2.708  -1.203  31.712  1.00  0.960          H  
ATOM    257 2HB  GLN A  17       1.947  -2.205  30.496  1.00  0.960          H  
ATOM    258 1HG  GLN A  17       4.195  -2.757  29.588  1.00  0.960          H  
ATOM    259 2HG  GLN A  17       4.910  -1.826  30.934  1.00  0.960          H  
ATOM    260 1HE2 GLN A  17       4.768  -4.446  33.236  1.00  0.960          H  
ATOM    261 2HE2 GLN A  17       5.353  -2.871  32.797  1.00  0.960          H  
ATOM    262  N   ILE A  18       1.314   1.354  28.891  1.00  0.670          N  
ATOM    263  CA  ILE A  18       0.198   2.310  28.824  1.00  0.670          C  
ATOM    264  C   ILE A  18      -1.193   1.681  28.914  1.00  0.650          C  
ATOM    265  O   ILE A  18      -2.168   2.375  29.185  1.00  0.660          O  
ATOM    266  CB  ILE A  18       0.313   3.153  27.528  1.00  0.940          C  
ATOM    267  CG1 ILE A  18      -0.611   4.408  27.620  1.00  0.940          C  
ATOM    268  CG2 ILE A  18      -0.026   2.284  26.291  1.00  0.940          C  
ATOM    269  CD1 ILE A  18      -0.341   5.477  26.567  1.00  0.940          C  
ATOM    270  H   ILE A  18       2.063   1.468  28.225  1.00  0.800          H  
ATOM    271  HA  ILE A  18       0.303   2.990  29.670  1.00  0.800          H  
ATOM    272  HB  ILE A  18       1.337   3.512  27.438  1.00  1.130          H  
ATOM    273 1HG1 ILE A  18      -1.648   4.098  27.509  1.00  1.130          H  
ATOM    274 2HG1 ILE A  18      -0.487   4.858  28.606  1.00  1.130          H  
ATOM    275 1HG2 ILE A  18       0.088   2.867  25.384  1.00  1.130          H  
ATOM    276 2HG2 ILE A  18       0.648   1.433  26.248  1.00  1.130          H  
ATOM    277 3HG2 ILE A  18      -1.053   1.927  26.348  1.00  1.130          H  
ATOM    278 1HD1 ILE A  18      -1.030   6.309  26.719  1.00  1.130          H  
ATOM    279 2HD1 ILE A  18       0.685   5.835  26.667  1.00  1.130          H  
ATOM    280 3HD1 ILE A  18      -0.487   5.076  25.571  1.00  1.130          H  
ATOM    281  N   LYS A  19      -1.294   0.391  28.623  1.00  0.630          N  
ATOM    282  CA  LYS A  19      -2.546  -0.343  28.690  1.00  0.620          C  
ATOM    283  C   LYS A  19      -3.090  -0.419  30.132  1.00  0.620          C  
ATOM    284  O   LYS A  19      -4.269  -0.719  30.337  1.00  0.600          O  
ATOM    285  CB  LYS A  19      -2.351  -1.757  28.140  1.00  0.870          C  
ATOM    286  CG  LYS A  19      -1.466  -2.668  29.013  1.00  0.870          C  
ATOM    287  CD  LYS A  19      -1.269  -4.029  28.365  1.00  0.870          C  
ATOM    288  CE  LYS A  19      -0.436  -4.956  29.244  1.00  0.870          C  
ATOM    289  NZ  LYS A  19      -0.220  -6.282  28.591  1.00  0.870          N  
ATOM    290  H   LYS A  19      -0.445  -0.091  28.379  1.00  0.760          H  
ATOM    291  HA  LYS A  19      -3.284   0.180  28.081  1.00  0.740          H  
ATOM    292 1HB  LYS A  19      -3.323  -2.239  28.035  1.00  1.050          H  
ATOM    293 2HB  LYS A  19      -1.904  -1.700  27.149  1.00  1.050          H  
ATOM    294 1HG  LYS A  19      -0.496  -2.200  29.186  1.00  1.050          H  
ATOM    295 2HG  LYS A  19      -1.946  -2.825  29.981  1.00  1.050          H  
ATOM    296 1HD  LYS A  19      -2.243  -4.487  28.192  1.00  1.050          H  
ATOM    297 2HD  LYS A  19      -0.767  -3.907  27.404  1.00  1.050          H  
ATOM    298 1HE  LYS A  19       0.534  -4.494  29.442  1.00  1.050          H  
ATOM    299 2HE  LYS A  19      -0.952  -5.108  30.193  1.00  1.050          H  
ATOM    300 1HZ  LYS A  19       0.330  -6.875  29.195  1.00  1.050          H  
ATOM    301 2HZ  LYS A  19      -1.113  -6.722  28.414  1.00  1.050          H  
ATOM    302 3HZ  LYS A  19       0.268  -6.150  27.716  1.00  1.050          H  
ATOM    303  N   ASN A  20      -2.219  -0.202  31.124  1.00  0.660          N  
ATOM    304  CA  ASN A  20      -2.608  -0.293  32.519  1.00  0.740          C  
ATOM    305  C   ASN A  20      -3.220   0.990  33.054  1.00  0.470          C  
ATOM    306  O   ASN A  20      -2.978   2.086  32.552  1.00  0.400          O  
ATOM    307  CB  ASN A  20      -1.443  -0.749  33.368  1.00  1.000          C  
ATOM    308  CG  ASN A  20      -1.094  -2.191  33.106  1.00  1.000          C  
ATOM    309  OD1 ASN A  20      -1.975  -3.025  32.855  1.00  1.000          O  
ATOM    310  ND2 ASN A  20       0.163  -2.509  33.173  1.00  1.000          N  
ATOM    311  H   ASN A  20      -1.251   0.041  30.890  1.00  0.790          H  
ATOM    312  HA  ASN A  20      -3.383  -1.056  32.596  1.00  0.890          H  
ATOM    313 1HB  ASN A  20      -0.569  -0.131  33.140  1.00  1.200          H  
ATOM    314 2HB  ASN A  20      -1.671  -0.619  34.421  1.00  1.200          H  
ATOM    315 1HD2 ASN A  20       0.447  -3.457  33.017  1.00  1.200          H  
ATOM    316 2HD2 ASN A  20       0.846  -1.809  33.394  1.00  1.200          H  
ATOM    317  N   THR A  21      -4.011   0.837  34.112  1.00  0.480          N  
ATOM    318  CA  THR A  21      -4.687   1.946  34.770  1.00  0.410          C  
ATOM    319  C   THR A  21      -4.235   2.114  36.212  1.00  0.370          C  
ATOM    320  O   THR A  21      -4.947   2.692  37.036  1.00  0.390          O  
ATOM    321  CB  THR A  21      -6.207   1.729  34.749  1.00  0.600          C  
ATOM    322  OG1 THR A  21      -6.517   0.500  35.425  1.00  0.600          O  
ATOM    323  CG2 THR A  21      -6.681   1.636  33.304  1.00  0.600          C  
ATOM    324  H   THR A  21      -4.187  -0.095  34.465  1.00  0.580          H  
ATOM    325  HA  THR A  21      -4.452   2.865  34.234  1.00  0.490          H  
ATOM    326  HB  THR A  21      -6.709   2.557  35.248  1.00  0.720          H  
ATOM    327  HG1 THR A  21      -6.436   0.642  36.380  1.00  0.720          H  
ATOM    328 1HG2 THR A  21      -7.756   1.476  33.286  1.00  0.720          H  
ATOM    329 2HG2 THR A  21      -6.441   2.563  32.785  1.00  0.720          H  
ATOM    330 3HG2 THR A  21      -6.187   0.806  32.802  1.00  0.720          H  
ATOM    331  N   THR A  22      -3.082   1.553  36.530  1.00  0.300          N  
ATOM    332  CA  THR A  22      -2.540   1.611  37.868  1.00  0.230          C  
ATOM    333  C   THR A  22      -1.865   2.972  38.075  1.00  0.290          C  
ATOM    334  O   THR A  22      -1.486   3.610  37.093  1.00  0.420          O  
ATOM    335  CB  THR A  22      -1.507   0.467  37.998  1.00  0.350          C  
ATOM    336  OG1 THR A  22      -0.448   0.689  37.055  1.00  0.350          O  
ATOM    337  CG2 THR A  22      -2.184  -0.863  37.677  1.00  0.350          C  
ATOM    338  H   THR A  22      -2.545   1.104  35.801  1.00  0.360          H  
ATOM    339  HA  THR A  22      -3.353   1.479  38.579  1.00  0.280          H  
ATOM    340  HB  THR A  22      -1.089   0.425  38.990  1.00  0.420          H  
ATOM    341  HG1 THR A  22       0.079   1.458  37.335  1.00  0.420          H  
ATOM    342 1HG2 THR A  22      -1.452  -1.667  37.752  1.00  0.420          H  
ATOM    343 2HG2 THR A  22      -2.989  -1.036  38.389  1.00  0.420          H  
ATOM    344 3HG2 THR A  22      -2.593  -0.848  36.675  1.00  0.420          H  
ATOM    345  N   PRO A  23      -1.653   3.422  39.324  1.00  0.310          N  
ATOM    346  CA  PRO A  23      -0.926   4.628  39.685  1.00  0.360          C  
ATOM    347  C   PRO A  23       0.562   4.446  39.474  1.00  0.210          C  
ATOM    348  O   PRO A  23       1.047   3.316  39.536  1.00  0.070          O  
ATOM    349  CB  PRO A  23      -1.269   4.791  41.165  1.00  0.540          C  
ATOM    350  CG  PRO A  23      -1.557   3.397  41.653  1.00  0.540          C  
ATOM    351  CD  PRO A  23      -2.237   2.712  40.488  1.00  0.540          C  
ATOM    352  HA  PRO A  23      -1.305   5.475  39.094  1.00  0.430          H  
ATOM    353 1HB  PRO A  23      -0.420   5.254  41.690  1.00  0.650          H  
ATOM    354 2HB  PRO A  23      -2.130   5.460  41.279  1.00  0.650          H  
ATOM    355 1HG  PRO A  23      -0.616   2.900  41.945  1.00  0.650          H  
ATOM    356 2HG  PRO A  23      -2.188   3.436  42.555  1.00  0.650          H  
ATOM    357 1HD  PRO A  23      -1.975   1.664  40.523  1.00  0.650          H  
ATOM    358 2HD  PRO A  23      -3.327   2.871  40.529  1.00  0.650          H  
ATOM    359  N   THR A  24       1.278   5.549  39.281  1.00  0.260          N  
ATOM    360  CA  THR A  24       2.739   5.517  39.193  1.00  0.120          C  
ATOM    361  C   THR A  24       3.425   6.402  40.246  1.00  0.160          C  
ATOM    362  O   THR A  24       4.120   5.855  41.106  1.00  0.240          O  
ATOM    363  CB  THR A  24       3.280   5.823  37.765  1.00  0.220          C  
ATOM    364  OG1 THR A  24       2.814   4.829  36.840  1.00  0.220          O  
ATOM    365  CG2 THR A  24       4.803   5.842  37.775  1.00  0.220          C  
ATOM    366  H   THR A  24       0.802   6.434  39.221  1.00  0.310          H  
ATOM    367  HA  THR A  24       3.053   4.495  39.405  1.00  0.140          H  
ATOM    368  HB  THR A  24       2.937   6.766  37.424  1.00  0.270          H  
ATOM    369  HG1 THR A  24       1.852   4.904  36.767  1.00  0.270          H  
ATOM    370 1HG2 THR A  24       5.154   6.059  36.796  1.00  0.270          H  
ATOM    371 2HG2 THR A  24       5.175   6.609  38.450  1.00  0.270          H  
ATOM    372 3HG2 THR A  24       5.179   4.871  38.095  1.00  0.270          H  
ATOM    373  N   TYR A  25       3.289   7.746  40.229  1.00  0.180          N  
ATOM    374  CA  TYR A  25       2.522   8.635  39.345  1.00  0.200          C  
ATOM    375  C   TYR A  25       3.484   9.385  38.450  1.00  0.150          C  
ATOM    376  O   TYR A  25       4.682   9.378  38.704  1.00  0.080          O  
ATOM    377  CB  TYR A  25       1.743   9.632  40.174  1.00  0.270          C  
ATOM    378  CG  TYR A  25       0.672   9.015  41.020  1.00  0.270          C  
ATOM    379  CD1 TYR A  25       0.980   8.529  42.279  1.00  0.270          C  
ATOM    380  CD2 TYR A  25      -0.622   8.949  40.548  1.00  0.270          C  
ATOM    381  CE1 TYR A  25      -0.003   7.983  43.059  1.00  0.270          C  
ATOM    382  CE2 TYR A  25      -1.606   8.404  41.331  1.00  0.270          C  
ATOM    383  CZ  TYR A  25      -1.301   7.924  42.583  1.00  0.270          C  
ATOM    384  OH  TYR A  25      -2.291   7.380  43.364  1.00  0.270          O  
ATOM    385  H   TYR A  25       3.806   8.224  40.953  1.00  0.220          H  
ATOM    386  HA  TYR A  25       1.833   8.080  38.728  1.00  0.240          H  
ATOM    387 1HB  TYR A  25       2.444  10.147  40.823  1.00  0.330          H  
ATOM    388 2HB  TYR A  25       1.288  10.381  39.526  1.00  0.330          H  
ATOM    389  HD1 TYR A  25       2.001   8.583  42.654  1.00  0.330          H  
ATOM    390  HD2 TYR A  25      -0.866   9.334  39.558  1.00  0.330          H  
ATOM    391  HE1 TYR A  25       0.238   7.602  44.050  1.00  0.330          H  
ATOM    392  HE2 TYR A  25      -2.631   8.352  40.963  1.00  0.330          H  
ATOM    393  HH  TYR A  25      -1.915   7.076  44.195  1.00  0.330          H  
ATOM    394  N   LEU A  26       3.003   9.985  37.371  1.00  0.230          N  
ATOM    395  CA  LEU A  26       3.931  10.793  36.598  1.00  0.250          C  
ATOM    396  C   LEU A  26       4.380  11.981  37.464  1.00  0.230          C  
ATOM    397  O   LEU A  26       3.542  12.713  38.018  1.00  0.260          O  
ATOM    398  CB  LEU A  26       3.289  11.278  35.289  1.00  0.340          C  
ATOM    399  CG  LEU A  26       4.216  12.071  34.313  1.00  0.340          C  
ATOM    400  CD1 LEU A  26       5.340  11.155  33.759  1.00  0.340          C  
ATOM    401  CD2 LEU A  26       3.380  12.624  33.168  1.00  0.340          C  
ATOM    402  H   LEU A  26       2.023   9.941  37.130  1.00  0.280          H  
ATOM    403  HA  LEU A  26       4.800  10.183  36.371  1.00  0.300          H  
ATOM    404 1HB  LEU A  26       2.899  10.419  34.754  1.00  0.410          H  
ATOM    405 2HB  LEU A  26       2.452  11.927  35.543  1.00  0.410          H  
ATOM    406  HG  LEU A  26       4.672  12.895  34.845  1.00  0.410          H  
ATOM    407 1HD1 LEU A  26       5.969  11.722  33.080  1.00  0.410          H  
ATOM    408 2HD1 LEU A  26       5.956  10.770  34.561  1.00  0.410          H  
ATOM    409 3HD1 LEU A  26       4.895  10.321  33.216  1.00  0.410          H  
ATOM    410 1HD2 LEU A  26       4.018  13.194  32.489  1.00  0.410          H  
ATOM    411 2HD2 LEU A  26       2.916  11.802  32.622  1.00  0.410          H  
ATOM    412 3HD2 LEU A  26       2.606  13.278  33.567  1.00  0.410          H  
ATOM    413  N   THR A  27       5.696  12.178  37.561  1.00  0.210          N  
ATOM    414  CA  THR A  27       6.266  13.246  38.370  1.00  0.190          C  
ATOM    415  C   THR A  27       7.270  14.093  37.611  1.00  0.200          C  
ATOM    416  O   THR A  27       8.459  14.090  37.952  1.00  0.170          O  
ATOM    417  CB  THR A  27       6.988  12.723  39.621  1.00  0.270          C  
ATOM    418  OG1 THR A  27       8.020  11.834  39.213  1.00  0.270          O  
ATOM    419  CG2 THR A  27       6.010  11.992  40.554  1.00  0.270          C  
ATOM    420  H   THR A  27       6.327  11.538  37.102  1.00  0.250          H  
ATOM    421  HA  THR A  27       5.462  13.896  38.670  1.00  0.230          H  
ATOM    422  HB  THR A  27       7.430  13.561  40.157  1.00  0.330          H  
ATOM    423  HG1 THR A  27       8.707  12.374  38.770  1.00  0.330          H  
ATOM    424 1HG2 THR A  27       6.545  11.632  41.430  1.00  0.330          H  
ATOM    425 2HG2 THR A  27       5.223  12.665  40.867  1.00  0.330          H  
ATOM    426 3HG2 THR A  27       5.576  11.159  40.041  1.00  0.330          H  
ATOM    427  N   GLN A  28       6.836  14.741  36.539  1.00  0.250          N  
ATOM    428  CA  GLN A  28       7.743  15.586  35.784  1.00  0.250          C  
ATOM    429  C   GLN A  28       7.885  16.886  36.559  1.00  0.240          C  
ATOM    430  O   GLN A  28       6.914  17.348  37.157  1.00  0.260          O  
ATOM    431  CB  GLN A  28       7.208  15.834  34.375  1.00  0.350          C  
ATOM    432  CG  GLN A  28       7.154  14.588  33.525  1.00  0.350          C  
ATOM    433  CD  GLN A  28       6.554  14.833  32.161  1.00  0.350          C  
ATOM    434  OE1 GLN A  28       5.789  15.784  31.976  1.00  0.350          O  
ATOM    435  NE2 GLN A  28       6.887  13.982  31.201  1.00  0.350          N  
ATOM    436  H   GLN A  28       5.857  14.704  36.287  1.00  0.300          H  
ATOM    437  HA  GLN A  28       8.720  15.107  35.720  1.00  0.300          H  
ATOM    438 1HB  GLN A  28       6.205  16.254  34.435  1.00  0.420          H  
ATOM    439 2HB  GLN A  28       7.840  16.556  33.864  1.00  0.420          H  
ATOM    440 1HG  GLN A  28       8.167  14.216  33.389  1.00  0.420          H  
ATOM    441 2HG  GLN A  28       6.567  13.855  34.036  1.00  0.420          H  
ATOM    442 1HE2 GLN A  28       6.515  14.097  30.278  1.00  0.420          H  
ATOM    443 2HE2 GLN A  28       7.510  13.223  31.394  1.00  0.420          H  
ATOM    444  N   ASN A  29       9.070  17.488  36.516  1.00  0.220          N  
ATOM    445  CA  ASN A  29       9.336  18.743  37.214  1.00  0.210          C  
ATOM    446  C   ASN A  29      10.078  19.768  36.347  1.00  0.220          C  
ATOM    447  O   ASN A  29      11.176  20.206  36.707  1.00  0.200          O  
ATOM    448  CB  ASN A  29      10.095  18.475  38.499  1.00  0.300          C  
ATOM    449  CG  ASN A  29       9.282  17.717  39.537  1.00  0.300          C  
ATOM    450  OD1 ASN A  29       8.497  18.325  40.281  1.00  0.300          O  
ATOM    451  ND2 ASN A  29       9.447  16.425  39.603  1.00  0.300          N  
ATOM    452  H   ASN A  29       9.815  17.045  35.998  1.00  0.260          H  
ATOM    453  HA  ASN A  29       8.385  19.175  37.514  1.00  0.250          H  
ATOM    454 1HB  ASN A  29      10.972  17.892  38.266  1.00  0.360          H  
ATOM    455 2HB  ASN A  29      10.429  19.418  38.934  1.00  0.360          H  
ATOM    456 1HD2 ASN A  29       8.934  15.888  40.268  1.00  0.360          H  
ATOM    457 2HD2 ASN A  29      10.078  15.967  38.979  1.00  0.360          H  
ATOM    458  N   PRO A  30       9.489  20.211  35.214  1.00  0.250          N  
ATOM    459  CA  PRO A  30      10.098  21.092  34.230  1.00  0.260          C  
ATOM    460  C   PRO A  30      10.503  22.439  34.815  1.00  0.260          C  
ATOM    461  O   PRO A  30      11.416  23.082  34.289  1.00  0.260          O  
ATOM    462  CB  PRO A  30       8.990  21.247  33.177  1.00  0.390          C  
ATOM    463  CG  PRO A  30       7.702  20.918  33.906  1.00  0.390          C  
ATOM    464  CD  PRO A  30       8.080  19.858  34.902  1.00  0.390          C  
ATOM    465  HA  PRO A  30      10.974  20.588  33.797  1.00  0.310          H  
ATOM    466 1HB  PRO A  30       8.995  22.274  32.780  1.00  0.470          H  
ATOM    467 2HB  PRO A  30       9.184  20.576  32.328  1.00  0.470          H  
ATOM    468 1HG  PRO A  30       7.291  21.819  34.388  1.00  0.470          H  
ATOM    469 2HG  PRO A  30       6.940  20.567  33.192  1.00  0.470          H  
ATOM    470 1HD  PRO A  30       7.415  19.947  35.769  1.00  0.470          H  
ATOM    471 2HD  PRO A  30       8.016  18.879  34.428  1.00  0.470          H  
ATOM    472  N   GLN A  31       9.876  22.834  35.940  1.00  0.260          N  
ATOM    473  CA  GLN A  31      10.171  24.091  36.629  1.00  0.260          C  
ATOM    474  C   GLN A  31      11.620  24.200  37.102  1.00  0.220          C  
ATOM    475  O   GLN A  31      12.059  25.277  37.501  1.00  0.220          O  
ATOM    476  CB  GLN A  31       9.222  24.301  37.816  1.00  0.360          C  
ATOM    477  CG  GLN A  31       9.360  23.286  38.952  1.00  0.360          C  
ATOM    478  CD  GLN A  31       8.436  22.118  38.756  1.00  0.360          C  
ATOM    479  OE1 GLN A  31       8.108  21.766  37.615  1.00  0.360          O  
ATOM    480  NE2 GLN A  31       8.008  21.509  39.846  1.00  0.360          N  
ATOM    481  H   GLN A  31       9.127  22.264  36.330  1.00  0.310          H  
ATOM    482  HA  GLN A  31       9.997  24.901  35.922  1.00  0.310          H  
ATOM    483 1HB  GLN A  31       9.391  25.292  38.237  1.00  0.440          H  
ATOM    484 2HB  GLN A  31       8.192  24.271  37.463  1.00  0.440          H  
ATOM    485 1HG  GLN A  31      10.376  22.907  39.004  1.00  0.440          H  
ATOM    486 2HG  GLN A  31       9.099  23.773  39.889  1.00  0.440          H  
ATOM    487 1HE2 GLN A  31       7.388  20.720  39.767  1.00  0.440          H  
ATOM    488 2HE2 GLN A  31       8.299  21.825  40.750  1.00  0.440          H  
ATOM    489  N   LEU A  32      12.366  23.090  37.043  1.00  0.200          N  
ATOM    490  CA  LEU A  32      13.777  23.072  37.384  1.00  0.160          C  
ATOM    491  C   LEU A  32      14.494  24.034  36.429  1.00  0.150          C  
ATOM    492  O   LEU A  32      15.427  24.749  36.808  1.00  0.120          O  
ATOM    493  CB  LEU A  32      14.328  21.643  37.199  1.00  0.240          C  
ATOM    494  CG  LEU A  32      15.831  21.358  37.546  1.00  0.240          C  
ATOM    495  CD1 LEU A  32      16.117  21.591  39.048  1.00  0.240          C  
ATOM    496  CD2 LEU A  32      16.154  19.935  37.148  1.00  0.240          C  
ATOM    497  H   LEU A  32      11.922  22.214  36.747  1.00  0.240          H  
ATOM    498  HA  LEU A  32      13.900  23.412  38.409  1.00  0.190          H  
ATOM    499 1HB  LEU A  32      13.717  20.969  37.803  1.00  0.290          H  
ATOM    500 2HB  LEU A  32      14.180  21.366  36.154  1.00  0.290          H  
ATOM    501  HG  LEU A  32      16.470  22.040  36.976  1.00  0.290          H  
ATOM    502 1HD1 LEU A  32      17.171  21.386  39.256  1.00  0.290          H  
ATOM    503 2HD1 LEU A  32      15.897  22.620  39.316  1.00  0.290          H  
ATOM    504 3HD1 LEU A  32      15.497  20.920  39.646  1.00  0.290          H  
ATOM    505 1HD2 LEU A  32      17.181  19.737  37.349  1.00  0.290          H  
ATOM    506 2HD2 LEU A  32      15.533  19.249  37.709  1.00  0.290          H  
ATOM    507 3HD2 LEU A  32      15.967  19.807  36.084  1.00  0.290          H  
ATOM    508  N   GLY A  33      14.085  23.997  35.161  1.00  0.170          N  
ATOM    509  CA  GLY A  33      14.623  24.848  34.125  1.00  0.170          C  
ATOM    510  C   GLY A  33      16.131  24.791  34.010  1.00  0.150          C  
ATOM    511  O   GLY A  33      16.753  23.722  34.038  1.00  0.150          O  
ATOM    512  H   GLY A  33      13.294  23.400  34.908  1.00  0.200          H  
ATOM    513 1HA  GLY A  33      14.175  24.565  33.172  1.00  0.200          H  
ATOM    514 2HA  GLY A  33      14.313  25.874  34.318  1.00  0.200          H  
ATOM    515  N   ILE A  34      16.704  25.994  33.932  1.00  0.120          N  
ATOM    516  CA  ILE A  34      18.131  26.269  33.776  1.00  0.110          C  
ATOM    517  C   ILE A  34      18.996  25.830  34.940  1.00  0.080          C  
ATOM    518  O   ILE A  34      20.219  25.941  34.871  1.00  0.090          O  
ATOM    519  CB  ILE A  34      18.378  27.772  33.519  1.00  0.160          C  
ATOM    520  CG1 ILE A  34      17.907  28.622  34.765  1.00  0.160          C  
ATOM    521  CG2 ILE A  34      17.666  28.187  32.223  1.00  0.160          C  
ATOM    522  CD1 ILE A  34      18.308  30.084  34.731  1.00  0.160          C  
ATOM    523  H   ILE A  34      16.075  26.782  33.963  1.00  0.140          H  
ATOM    524  HA  ILE A  34      18.474  25.724  32.897  1.00  0.130          H  
ATOM    525  HB  ILE A  34      19.449  27.941  33.403  1.00  0.190          H  
ATOM    526 1HG1 ILE A  34      16.826  28.570  34.842  1.00  0.190          H  
ATOM    527 2HG1 ILE A  34      18.340  28.198  35.670  1.00  0.190          H  
ATOM    528 1HG2 ILE A  34      17.855  29.234  32.006  1.00  0.190          H  
ATOM    529 2HG2 ILE A  34      18.048  27.581  31.402  1.00  0.190          H  
ATOM    530 3HG2 ILE A  34      16.597  28.030  32.316  1.00  0.190          H  
ATOM    531 1HD1 ILE A  34      17.948  30.575  35.635  1.00  0.190          H  
ATOM    532 2HD1 ILE A  34      19.396  30.157  34.688  1.00  0.190          H  
ATOM    533 3HD1 ILE A  34      17.879  30.577  33.866  1.00  0.190          H  
ATOM    534  N   SER A  35      18.376  25.422  36.039  1.00  0.060          N  
ATOM    535  CA  SER A  35      19.119  24.958  37.179  1.00  0.030          C  
ATOM    536  C   SER A  35      19.831  23.642  36.875  1.00  0.060          C  
ATOM    537  O   SER A  35      20.932  23.396  37.386  1.00  0.060          O  
ATOM    538  CB  SER A  35      18.178  24.789  38.353  1.00  0.050          C  
ATOM    539  OG  SER A  35      17.652  26.028  38.761  1.00  0.050          O  
ATOM    540  H   SER A  35      17.353  25.375  36.092  1.00  0.070          H  
ATOM    541  HA  SER A  35      19.868  25.709  37.434  1.00  0.040          H  
ATOM    542 1HB  SER A  35      17.382  24.126  38.072  1.00  0.060          H  
ATOM    543 2HB  SER A  35      18.689  24.333  39.172  1.00  0.060          H  
ATOM    544  HG  SER A  35      18.393  26.495  39.169  1.00  0.060          H  
ATOM    545  N   PHE A  36      19.252  22.803  35.994  1.00  0.080          N  
ATOM    546  CA  PHE A  36      19.815  21.476  35.754  1.00  0.100          C  
ATOM    547  C   PHE A  36      19.983  20.771  37.097  1.00  0.080          C  
ATOM    548  O   PHE A  36      19.384  21.196  38.089  1.00  0.070          O  
ATOM    549  CB  PHE A  36      21.142  21.552  34.980  1.00  0.130          C  
ATOM    550  CG  PHE A  36      20.968  22.049  33.580  1.00  0.130          C  
ATOM    551  CD1 PHE A  36      21.114  23.382  33.300  1.00  0.130          C  
ATOM    552  CD2 PHE A  36      20.651  21.183  32.540  1.00  0.130          C  
ATOM    553  CE1 PHE A  36      20.945  23.867  32.025  1.00  0.130          C  
ATOM    554  CE2 PHE A  36      20.485  21.660  31.253  1.00  0.130          C  
ATOM    555  CZ  PHE A  36      20.631  23.008  30.997  1.00  0.130          C  
ATOM    556  H   PHE A  36      18.387  23.059  35.501  1.00  0.100          H  
ATOM    557  HA  PHE A  36      19.107  20.902  35.155  1.00  0.120          H  
ATOM    558 1HB  PHE A  36      21.844  22.205  35.489  1.00  0.160          H  
ATOM    559 2HB  PHE A  36      21.597  20.572  34.927  1.00  0.160          H  
ATOM    560  HD1 PHE A  36      21.366  24.061  34.111  1.00  0.160          H  
ATOM    561  HD2 PHE A  36      20.532  20.119  32.743  1.00  0.160          H  
ATOM    562  HE1 PHE A  36      21.062  24.934  31.838  1.00  0.160          H  
ATOM    563  HE2 PHE A  36      20.237  20.974  30.442  1.00  0.160          H  
ATOM    564  HZ  PHE A  36      20.500  23.389  29.986  1.00  0.160          H  
ATOM    565  N   SER A  37      20.698  19.647  37.141  1.00  0.070          N  
ATOM    566  CA  SER A  37      20.803  18.963  38.419  1.00  0.040          C  
ATOM    567  C   SER A  37      22.000  18.014  38.594  1.00  0.040          C  
ATOM    568  O   SER A  37      22.465  17.397  37.633  1.00  0.060          O  
ATOM    569  CB  SER A  37      19.528  18.221  38.604  1.00  0.070          C  
ATOM    570  OG  SER A  37      19.391  17.251  37.601  1.00  0.070          O  
ATOM    571  H   SER A  37      21.159  19.268  36.332  1.00  0.080          H  
ATOM    572  HA  SER A  37      20.874  19.721  39.178  1.00  0.050          H  
ATOM    573 1HB  SER A  37      19.533  17.767  39.571  1.00  0.080          H  
ATOM    574 2HB  SER A  37      18.699  18.885  38.596  1.00  0.080          H  
ATOM    575  HG  SER A  37      18.515  16.867  37.720  1.00  0.080          H  
ATOM    576  N   ASN A  38      22.467  17.870  39.859  1.00  0.030          N  
ATOM    577  CA  ASN A  38      23.571  16.951  40.209  1.00  0.030          C  
ATOM    578  C   ASN A  38      23.406  16.030  41.453  1.00  0.020          C  
ATOM    579  O   ASN A  38      24.404  15.591  42.022  1.00  0.030          O  
ATOM    580  CB  ASN A  38      24.871  17.736  40.350  1.00  0.040          C  
ATOM    581  CG  ASN A  38      25.397  18.276  39.041  1.00  0.040          C  
ATOM    582  OD1 ASN A  38      25.925  17.516  38.221  1.00  0.040          O  
ATOM    583  ND2 ASN A  38      25.284  19.563  38.828  1.00  0.040          N  
ATOM    584  H   ASN A  38      22.024  18.447  40.581  1.00  0.040          H  
ATOM    585  HA  ASN A  38      23.698  16.278  39.360  1.00  0.040          H  
ATOM    586 1HB  ASN A  38      24.719  18.568  41.027  1.00  0.050          H  
ATOM    587 2HB  ASN A  38      25.639  17.097  40.788  1.00  0.050          H  
ATOM    588 1HD2 ASN A  38      25.627  19.956  37.975  1.00  0.050          H  
ATOM    589 2HD2 ASN A  38      24.861  20.154  39.508  1.00  0.050          H  
ATOM    590  N   LEU A  39      22.187  15.637  41.828  1.00  0.050          N  
ATOM    591  CA  LEU A  39      21.984  14.754  43.003  1.00  0.060          C  
ATOM    592  C   LEU A  39      22.547  13.349  42.820  1.00  0.050          C  
ATOM    593  O   LEU A  39      22.755  12.616  43.795  1.00  0.050          O  
ATOM    594  CB  LEU A  39      20.500  14.569  43.361  1.00  0.080          C  
ATOM    595  CG  LEU A  39      19.716  15.756  43.865  1.00  0.080          C  
ATOM    596  CD1 LEU A  39      18.255  15.336  43.984  1.00  0.080          C  
ATOM    597  CD2 LEU A  39      20.258  16.199  45.231  1.00  0.080          C  
ATOM    598  H   LEU A  39      21.389  15.998  41.335  1.00  0.060          H  
ATOM    599  HA  LEU A  39      22.506  15.198  43.847  1.00  0.070          H  
ATOM    600 1HB  LEU A  39      19.970  14.159  42.520  1.00  0.100          H  
ATOM    601 2HB  LEU A  39      20.458  13.829  44.153  1.00  0.100          H  
ATOM    602  HG  LEU A  39      19.785  16.574  43.155  1.00  0.100          H  
ATOM    603 1HD1 LEU A  39      17.657  16.178  44.339  1.00  0.100          H  
ATOM    604 2HD1 LEU A  39      17.886  15.008  43.031  1.00  0.100          H  
ATOM    605 3HD1 LEU A  39      18.170  14.508  44.695  1.00  0.100          H  
ATOM    606 1HD2 LEU A  39      19.679  17.036  45.607  1.00  0.100          H  
ATOM    607 2HD2 LEU A  39      20.184  15.370  45.937  1.00  0.100          H  
ATOM    608 3HD2 LEU A  39      21.291  16.502  45.146  1.00  0.100          H  
ATOM    609  N   SER A  40      22.861  12.974  41.587  1.00  0.060          N  
ATOM    610  CA  SER A  40      23.412  11.663  41.291  1.00  0.070          C  
ATOM    611  C   SER A  40      24.763  11.455  41.985  1.00  0.060          C  
ATOM    612  O   SER A  40      25.225  10.320  42.123  1.00  0.060          O  
ATOM    613  CB  SER A  40      23.563  11.484  39.792  1.00  0.090          C  
ATOM    614  OG  SER A  40      24.526  12.357  39.268  1.00  0.090          O  
ATOM    615  H   SER A  40      22.710  13.615  40.823  1.00  0.070          H  
ATOM    616  HA  SER A  40      22.719  10.908  41.664  1.00  0.080          H  
ATOM    617 1HB  SER A  40      23.852  10.455  39.583  1.00  0.110          H  
ATOM    618 2HB  SER A  40      22.608  11.660  39.307  1.00  0.110          H  
ATOM    619  HG  SER A  40      24.643  12.105  38.346  1.00  0.110          H  
ATOM    620  N   GLU A  41      25.397  12.550  42.429  1.00  0.060          N  
ATOM    621  CA  GLU A  41      26.660  12.476  43.135  1.00  0.080          C  
ATOM    622  C   GLU A  41      26.490  12.414  44.670  1.00  0.050          C  
ATOM    623  O   GLU A  41      27.486  12.275  45.380  1.00  0.060          O  
ATOM    624  CB  GLU A  41      27.524  13.687  42.777  1.00  0.100          C  
ATOM    625  CG  GLU A  41      27.922  13.815  41.304  1.00  0.100          C  
ATOM    626  CD  GLU A  41      28.841  12.719  40.843  1.00  0.100          C  
ATOM    627  OE1 GLU A  41      29.617  12.254  41.644  1.00  0.100          O  
ATOM    628  OE2 GLU A  41      28.786  12.362  39.690  1.00  0.100          O  
ATOM    629  H   GLU A  41      24.981  13.473  42.275  1.00  0.070          H  
ATOM    630  HA  GLU A  41      27.179  11.572  42.814  1.00  0.100          H  
ATOM    631 1HB  GLU A  41      27.011  14.606  43.079  1.00  0.120          H  
ATOM    632 2HB  GLU A  41      28.441  13.630  43.326  1.00  0.120          H  
ATOM    633 1HG  GLU A  41      27.015  13.794  40.695  1.00  0.120          H  
ATOM    634 2HG  GLU A  41      28.403  14.779  41.154  1.00  0.120          H  
ATOM    635  N   THR A  42      25.249  12.531  45.199  1.00  0.030          N  
ATOM    636  CA  THR A  42      25.060  12.505  46.663  1.00  0.020          C  
ATOM    637  C   THR A  42      23.973  11.609  47.255  1.00  0.070          C  
ATOM    638  O   THR A  42      24.092  11.227  48.424  1.00  0.120          O  
ATOM    639  CB  THR A  42      24.706  13.889  47.239  1.00  0.030          C  
ATOM    640  OG1 THR A  42      23.446  14.335  46.722  1.00  0.030          O  
ATOM    641  CG2 THR A  42      25.714  14.843  46.875  1.00  0.030          C  
ATOM    642  H   THR A  42      24.440  12.631  44.590  1.00  0.040          H  
ATOM    643  HA  THR A  42      25.998  12.179  47.097  1.00  0.020          H  
ATOM    644  HB  THR A  42      24.648  13.818  48.324  1.00  0.040          H  
ATOM    645  HG1 THR A  42      23.147  15.089  47.238  1.00  0.040          H  
ATOM    646 1HG2 THR A  42      25.470  15.814  47.291  1.00  0.040          H  
ATOM    647 2HG2 THR A  42      26.669  14.508  47.260  1.00  0.040          H  
ATOM    648 3HG2 THR A  42      25.765  14.923  45.794  1.00  0.040          H  
ATOM    649  N   THR A  43      22.927  11.266  46.500  1.00  0.060          N  
ATOM    650  CA  THR A  43      21.803  10.569  47.135  1.00  0.070          C  
ATOM    651  C   THR A  43      21.629   9.102  46.819  1.00  0.070          C  
ATOM    652  O   THR A  43      21.993   8.618  45.747  1.00  0.050          O  
ATOM    653  CB  THR A  43      20.445  11.208  46.817  1.00  0.090          C  
ATOM    654  OG1 THR A  43      19.466  10.514  47.609  1.00  0.090          O  
ATOM    655  CG2 THR A  43      20.062  11.041  45.299  1.00  0.090          C  
ATOM    656  H   THR A  43      22.876  11.585  45.534  1.00  0.070          H  
ATOM    657  HA  THR A  43      21.941  10.644  48.212  1.00  0.080          H  
ATOM    658  HB  THR A  43      20.464  12.264  47.083  1.00  0.110          H  
ATOM    659  HG1 THR A  43      18.579  10.911  47.481  1.00  0.110          H  
ATOM    660 1HG2 THR A  43      19.084  11.491  45.126  1.00  0.110          H  
ATOM    661 2HG2 THR A  43      20.791  11.529  44.685  1.00  0.110          H  
ATOM    662 3HG2 THR A  43      20.015   9.990  45.028  1.00  0.110          H  
ATOM    663  N   SER A  44      21.019   8.403  47.778  1.00  0.080          N  
ATOM    664  CA  SER A  44      20.633   7.004  47.660  1.00  0.060          C  
ATOM    665  C   SER A  44      19.129   6.853  47.382  1.00  0.050          C  
ATOM    666  O   SER A  44      18.638   5.747  47.138  1.00  0.040          O  
ATOM    667  CB  SER A  44      20.992   6.282  48.941  1.00  0.090          C  
ATOM    668  OG  SER A  44      20.260   6.801  50.028  1.00  0.090          O  
ATOM    669  H   SER A  44      20.788   8.885  48.638  1.00  0.100          H  
ATOM    670  HA  SER A  44      21.185   6.560  46.830  1.00  0.070          H  
ATOM    671 1HB  SER A  44      20.783   5.219  48.832  1.00  0.110          H  
ATOM    672 2HB  SER A  44      22.058   6.391  49.131  1.00  0.110          H  
ATOM    673  HG  SER A  44      20.603   6.360  50.813  1.00  0.110          H  
ATOM    674  N   GLN A  45      18.403   7.972  47.468  1.00  0.050          N  
ATOM    675  CA  GLN A  45      16.943   8.058  47.282  1.00  0.060          C  
ATOM    676  C   GLN A  45      16.559   9.318  46.481  1.00  0.060          C  
ATOM    677  O   GLN A  45      17.139  10.392  46.697  1.00  0.060          O  
ATOM    678  CB  GLN A  45      16.211   8.054  48.646  1.00  0.080          C  
ATOM    679  CG  GLN A  45      16.293   6.726  49.482  1.00  0.080          C  
ATOM    680  CD  GLN A  45      15.338   5.567  48.991  1.00  0.080          C  
ATOM    681  OE1 GLN A  45      14.126   5.793  48.714  1.00  0.080          O  
ATOM    682  NE2 GLN A  45      15.884   4.361  48.877  1.00  0.080          N  
ATOM    683  H   GLN A  45      18.921   8.824  47.645  1.00  0.060          H  
ATOM    684  HA  GLN A  45      16.616   7.190  46.709  1.00  0.070          H  
ATOM    685 1HB  GLN A  45      16.627   8.846  49.265  1.00  0.100          H  
ATOM    686 2HB  GLN A  45      15.161   8.291  48.492  1.00  0.100          H  
ATOM    687 1HG  GLN A  45      17.312   6.352  49.453  1.00  0.100          H  
ATOM    688 2HG  GLN A  45      16.027   6.960  50.511  1.00  0.100          H  
ATOM    689 1HE2 GLN A  45      15.341   3.581  48.563  1.00  0.100          H  
ATOM    690 2HE2 GLN A  45      16.857   4.231  49.094  1.00  0.100          H  
ATOM    691  N   THR A  46      15.501   9.188  45.664  1.00  0.070          N  
ATOM    692  CA  THR A  46      14.884  10.202  44.768  1.00  0.090          C  
ATOM    693  C   THR A  46      14.886   9.675  43.317  1.00  0.080          C  
ATOM    694  O   THR A  46      15.913   9.232  42.798  1.00  0.070          O  
ATOM    695  CB  THR A  46      15.525  11.624  44.810  1.00  0.120          C  
ATOM    696  OG1 THR A  46      15.449  12.157  46.129  1.00  0.120          O  
ATOM    697  CG2 THR A  46      14.733  12.567  43.909  1.00  0.120          C  
ATOM    698  H   THR A  46      15.069   8.266  45.662  1.00  0.080          H  
ATOM    699  HA  THR A  46      13.843  10.325  45.065  1.00  0.110          H  
ATOM    700  HB  THR A  46      16.562  11.582  44.475  1.00  0.140          H  
ATOM    701  HG1 THR A  46      16.131  11.722  46.641  1.00  0.140          H  
ATOM    702 1HG2 THR A  46      15.179  13.561  43.944  1.00  0.140          H  
ATOM    703 2HG2 THR A  46      14.747  12.214  42.909  1.00  0.140          H  
ATOM    704 3HG2 THR A  46      13.704  12.620  44.254  1.00  0.140          H  
ATOM    705  N   THR A  47      13.697   9.699  42.705  1.00  0.090          N  
ATOM    706  CA  THR A  47      13.364   9.196  41.367  1.00  0.090          C  
ATOM    707  C   THR A  47      14.133   9.815  40.194  1.00  0.140          C  
ATOM    708  O   THR A  47      14.492   9.123  39.222  1.00  0.140          O  
ATOM    709  CB  THR A  47      11.840   9.411  41.179  1.00  0.130          C  
ATOM    710  OG1 THR A  47      11.157   8.695  42.210  1.00  0.130          O  
ATOM    711  CG2 THR A  47      11.316   8.920  39.835  1.00  0.130          C  
ATOM    712  H   THR A  47      12.920  10.083  43.226  1.00  0.110          H  
ATOM    713  HA  THR A  47      13.602   8.144  41.354  1.00  0.110          H  
ATOM    714  HB  THR A  47      11.624  10.474  41.272  1.00  0.150          H  
ATOM    715  HG1 THR A  47      11.388   7.756  42.093  1.00  0.150          H  
ATOM    716 1HG2 THR A  47      10.245   9.098  39.777  1.00  0.150          H  
ATOM    717 2HG2 THR A  47      11.795   9.432  39.046  1.00  0.150          H  
ATOM    718 3HG2 THR A  47      11.501   7.873  39.745  1.00  0.150          H  
ATOM    719  N   THR A  48      14.297  11.128  40.252  1.00  0.200          N  
ATOM    720  CA  THR A  48      14.975  11.928  39.247  1.00  0.290          C  
ATOM    721  C   THR A  48      16.021  12.796  39.912  1.00  0.200          C  
ATOM    722  O   THR A  48      16.106  12.873  41.134  1.00  0.240          O  
ATOM    723  CB  THR A  48      13.994  12.812  38.450  1.00  0.370          C  
ATOM    724  OG1 THR A  48      13.346  13.691  39.338  1.00  0.370          O  
ATOM    725  CG2 THR A  48      12.986  12.005  37.741  1.00  0.370          C  
ATOM    726  H   THR A  48      13.945  11.612  41.063  1.00  0.240          H  
ATOM    727  HA  THR A  48      15.485  11.261  38.551  1.00  0.350          H  
ATOM    728  HB  THR A  48      14.555  13.397  37.725  1.00  0.440          H  
ATOM    729  HG1 THR A  48      12.886  14.368  38.834  1.00  0.440          H  
ATOM    730 1HG2 THR A  48      12.315  12.658  37.187  1.00  0.440          H  
ATOM    731 2HG2 THR A  48      13.497  11.344  37.056  1.00  0.440          H  
ATOM    732 3HG2 THR A  48      12.418  11.440  38.449  1.00  0.440          H  
ATOM    733  N   ILE A  49      16.833  13.450  39.119  1.00  0.140          N  
ATOM    734  CA  ILE A  49      17.848  14.306  39.682  1.00  0.130          C  
ATOM    735  C   ILE A  49      17.302  15.745  39.601  1.00  0.120          C  
ATOM    736  O   ILE A  49      17.165  16.287  38.508  1.00  0.110          O  
ATOM    737  CB  ILE A  49      19.147  14.034  38.877  1.00  0.190          C  
ATOM    738  CG1 ILE A  49      19.431  12.466  38.855  1.00  0.190          C  
ATOM    739  CG2 ILE A  49      20.321  14.705  39.445  1.00  0.190          C  
ATOM    740  CD1 ILE A  49      19.570  11.766  40.244  1.00  0.190          C  
ATOM    741  H   ILE A  49      16.733  13.365  38.118  1.00  0.170          H  
ATOM    742  HA  ILE A  49      18.006  14.062  40.729  1.00  0.160          H  
ATOM    743  HB  ILE A  49      19.006  14.373  37.850  1.00  0.220          H  
ATOM    744 1HG1 ILE A  49      18.626  11.974  38.316  1.00  0.220          H  
ATOM    745 2HG1 ILE A  49      20.356  12.301  38.305  1.00  0.220          H  
ATOM    746 1HG2 ILE A  49      21.202  14.480  38.839  1.00  0.220          H  
ATOM    747 2HG2 ILE A  49      20.177  15.732  39.464  1.00  0.220          H  
ATOM    748 3HG2 ILE A  49      20.456  14.353  40.411  1.00  0.220          H  
ATOM    749 1HD1 ILE A  49      19.763  10.706  40.086  1.00  0.220          H  
ATOM    750 2HD1 ILE A  49      20.379  12.178  40.810  1.00  0.220          H  
ATOM    751 3HD1 ILE A  49      18.654  11.867  40.819  1.00  0.220          H  
ATOM    752  N   LEU A  50      16.951  16.345  40.756  1.00  0.120          N  
ATOM    753  CA  LEU A  50      16.268  17.649  40.783  1.00  0.120          C  
ATOM    754  C   LEU A  50      16.875  18.783  41.620  1.00  0.100          C  
ATOM    755  O   LEU A  50      16.131  19.619  42.136  1.00  0.130          O  
ATOM    756  CB  LEU A  50      14.836  17.448  41.288  1.00  0.170          C  
ATOM    757  CG  LEU A  50      13.941  16.528  40.451  1.00  0.170          C  
ATOM    758  CD1 LEU A  50      12.647  16.272  41.213  1.00  0.170          C  
ATOM    759  CD2 LEU A  50      13.652  17.144  39.077  1.00  0.170          C  
ATOM    760  H   LEU A  50      17.097  15.852  41.623  1.00  0.140          H  
ATOM    761  HA  LEU A  50      16.242  18.019  39.764  1.00  0.140          H  
ATOM    762 1HB  LEU A  50      14.883  17.039  42.296  1.00  0.200          H  
ATOM    763 2HB  LEU A  50      14.344  18.419  41.333  1.00  0.200          H  
ATOM    764  HG  LEU A  50      14.443  15.581  40.323  1.00  0.200          H  
ATOM    765 1HD1 LEU A  50      12.015  15.596  40.644  1.00  0.200          H  
ATOM    766 2HD1 LEU A  50      12.877  15.819  42.178  1.00  0.200          H  
ATOM    767 3HD1 LEU A  50      12.122  17.214  41.369  1.00  0.200          H  
ATOM    768 1HD2 LEU A  50      13.016  16.474  38.507  1.00  0.200          H  
ATOM    769 2HD2 LEU A  50      13.150  18.102  39.206  1.00  0.200          H  
ATOM    770 3HD2 LEU A  50      14.571  17.293  38.530  1.00  0.200          H  
ATOM    771  N   ALA A  51      18.185  18.842  41.780  1.00  0.070          N  
ATOM    772  CA  ALA A  51      18.751  19.950  42.548  1.00  0.070          C  
ATOM    773  C   ALA A  51      20.068  20.433  41.973  1.00  0.030          C  
ATOM    774  O   ALA A  51      20.900  19.642  41.514  1.00  0.020          O  
ATOM    775  CB  ALA A  51      18.959  19.542  43.990  1.00  0.100          C  
ATOM    776  H   ALA A  51      18.771  18.135  41.376  1.00  0.080          H  
ATOM    777  HA  ALA A  51      18.047  20.782  42.509  1.00  0.080          H  
ATOM    778 1HB  ALA A  51      19.352  20.386  44.554  1.00  0.120          H  
ATOM    779 2HB  ALA A  51      18.011  19.224  44.421  1.00  0.120          H  
ATOM    780 3HB  ALA A  51      19.661  18.738  44.025  1.00  0.120          H  
ATOM    781  N   SER A  52      20.274  21.741  42.078  1.00  0.040          N  
ATOM    782  CA  SER A  52      21.458  22.443  41.591  1.00  0.040          C  
ATOM    783  C   SER A  52      21.652  23.739  42.340  1.00  0.070          C  
ATOM    784  O   SER A  52      20.679  24.429  42.671  1.00  0.080          O  
ATOM    785  CB  SER A  52      21.302  22.742  40.143  1.00  0.060          C  
ATOM    786  OG  SER A  52      22.353  23.479  39.634  1.00  0.060          O  
ATOM    787  H   SER A  52      19.540  22.303  42.488  1.00  0.050          H  
ATOM    788  HA  SER A  52      22.333  21.811  41.745  1.00  0.050          H  
ATOM    789 1HB  SER A  52      21.239  21.828  39.607  1.00  0.070          H  
ATOM    790 2HB  SER A  52      20.387  23.263  39.989  1.00  0.070          H  
ATOM    791  HG  SER A  52      22.081  23.625  38.689  1.00  0.070          H  
ATOM    792  N   THR A  53      22.903  24.113  42.565  1.00  0.100          N  
ATOM    793  CA  THR A  53      23.268  25.302  43.326  1.00  0.140          C  
ATOM    794  C   THR A  53      23.083  26.595  42.508  1.00  0.140          C  
ATOM    795  O   THR A  53      24.007  27.388  42.318  1.00  0.150          O  
ATOM    796  CB  THR A  53      24.745  25.103  43.720  1.00  0.180          C  
ATOM    797  OG1 THR A  53      24.839  23.842  44.374  1.00  0.180          O  
ATOM    798  CG2 THR A  53      25.302  26.177  44.702  1.00  0.180          C  
ATOM    799  H   THR A  53      23.651  23.517  42.240  1.00  0.120          H  
ATOM    800  HA  THR A  53      22.646  25.351  44.220  1.00  0.170          H  
ATOM    801  HB  THR A  53      25.353  25.094  42.817  1.00  0.220          H  
ATOM    802  HG1 THR A  53      24.211  23.844  45.150  1.00  0.220          H  
ATOM    803 1HG2 THR A  53      26.336  25.937  44.938  1.00  0.220          H  
ATOM    804 2HG2 THR A  53      25.266  27.154  44.277  1.00  0.220          H  
ATOM    805 3HG2 THR A  53      24.730  26.171  45.607  1.00  0.220          H  
ATOM    806  N   THR A  54      21.846  26.845  42.093  1.00  0.120          N  
ATOM    807  CA  THR A  54      21.505  28.003  41.273  1.00  0.100          C  
ATOM    808  C   THR A  54      21.802  29.320  42.001  1.00  0.130          C  
ATOM    809  O   THR A  54      22.311  30.246  41.375  1.00  0.120          O  
ATOM    810  CB  THR A  54      20.043  27.940  40.746  1.00  0.150          C  
ATOM    811  OG1 THR A  54      19.891  26.775  39.941  1.00  0.150          O  
ATOM    812  CG2 THR A  54      19.737  29.158  39.890  1.00  0.150          C  
ATOM    813  H   THR A  54      21.142  26.152  42.342  1.00  0.140          H  
ATOM    814  HA  THR A  54      22.144  27.979  40.388  1.00  0.120          H  
ATOM    815  HB  THR A  54      19.333  27.902  41.542  1.00  0.180          H  
ATOM    816  HG1 THR A  54      20.008  25.994  40.500  1.00  0.180          H  
ATOM    817 1HG2 THR A  54      18.719  29.083  39.507  1.00  0.180          H  
ATOM    818 2HG2 THR A  54      19.830  30.068  40.481  1.00  0.180          H  
ATOM    819 3HG2 THR A  54      20.435  29.196  39.054  1.00  0.180          H  
ATOM    820  N   PRO A  55      21.473  29.471  43.308  1.00  0.150          N  
ATOM    821  CA  PRO A  55      21.731  30.648  44.113  1.00  0.190          C  
ATOM    822  C   PRO A  55      23.211  30.981  44.322  1.00  0.210          C  
ATOM    823  O   PRO A  55      23.512  32.061  44.820  1.00  0.230          O  
ATOM    824  CB  PRO A  55      21.083  30.294  45.462  1.00  0.290          C  
ATOM    825  CG  PRO A  55      20.077  29.241  45.151  1.00  0.290          C  
ATOM    826  CD  PRO A  55      20.716  28.429  44.085  1.00  0.290          C  
ATOM    827  HA  PRO A  55      21.217  31.504  43.653  1.00  0.230          H  
ATOM    828 1HB  PRO A  55      21.853  29.926  46.153  1.00  0.340          H  
ATOM    829 2HB  PRO A  55      20.646  31.192  45.920  1.00  0.340          H  
ATOM    830 1HG  PRO A  55      19.843  28.657  46.048  1.00  0.340          H  
ATOM    831 2HG  PRO A  55      19.136  29.703  44.822  1.00  0.340          H  
ATOM    832 1HD  PRO A  55      21.405  27.723  44.572  1.00  0.340          H  
ATOM    833 2HD  PRO A  55      19.937  27.937  43.548  1.00  0.340          H  
ATOM    834  N   SER A  56      24.128  30.041  44.037  1.00  0.200          N  
ATOM    835  CA  SER A  56      25.554  30.240  44.315  1.00  0.240          C  
ATOM    836  C   SER A  56      25.789  30.617  45.784  1.00  0.280          C  
ATOM    837  O   SER A  56      26.510  31.565  46.100  1.00  0.310          O  
ATOM    838  CB  SER A  56      26.159  31.289  43.395  1.00  0.320          C  
ATOM    839  OG  SER A  56      26.100  30.888  42.047  1.00  0.320          O  
ATOM    840  H   SER A  56      23.869  29.192  43.534  1.00  0.240          H  
ATOM    841  HA  SER A  56      26.070  29.302  44.122  1.00  0.290          H  
ATOM    842 1HB  SER A  56      25.639  32.235  43.516  1.00  0.380          H  
ATOM    843 2HB  SER A  56      27.197  31.456  43.676  1.00  0.380          H  
ATOM    844  HG  SER A  56      26.458  31.616  41.541  1.00  0.380          H  
ATOM    845  N   VAL A  57      25.194  29.817  46.666  1.00  0.290          N  
ATOM    846  CA  VAL A  57      25.250  29.920  48.122  1.00  0.340          C  
ATOM    847  C   VAL A  57      25.789  28.604  48.685  1.00  0.350          C  
ATOM    848  O   VAL A  57      25.367  27.531  48.262  1.00  0.300          O  
ATOM    849  CB  VAL A  57      23.837  30.246  48.685  1.00  0.460          C  
ATOM    850  CG1 VAL A  57      23.830  30.288  50.192  1.00  0.460          C  
ATOM    851  CG2 VAL A  57      23.397  31.580  48.167  1.00  0.460          C  
ATOM    852  H   VAL A  57      24.638  29.074  46.272  1.00  0.350          H  
ATOM    853  HA  VAL A  57      25.936  30.724  48.397  1.00  0.410          H  
ATOM    854  HB  VAL A  57      23.139  29.476  48.365  1.00  0.550          H  
ATOM    855 1HG1 VAL A  57      22.823  30.517  50.539  1.00  0.550          H  
ATOM    856 2HG1 VAL A  57      24.117  29.346  50.577  1.00  0.550          H  
ATOM    857 3HG1 VAL A  57      24.520  31.056  50.543  1.00  0.550          H  
ATOM    858 1HG2 VAL A  57      22.404  31.807  48.542  1.00  0.550          H  
ATOM    859 2HG2 VAL A  57      24.097  32.347  48.493  1.00  0.550          H  
ATOM    860 3HG2 VAL A  57      23.372  31.563  47.112  1.00  0.550          H  
ATOM    861  N   GLU A  58      26.714  28.660  49.644  1.00  0.420          N  
ATOM    862  CA  GLU A  58      27.289  27.430  50.199  1.00  0.430          C  
ATOM    863  C   GLU A  58      26.234  26.483  50.789  1.00  0.380          C  
ATOM    864  O   GLU A  58      26.337  25.264  50.661  1.00  0.350          O  
ATOM    865  CB  GLU A  58      28.317  27.780  51.275  1.00  0.600          C  
ATOM    866  CG  GLU A  58      29.548  28.516  50.747  1.00  0.600          C  
ATOM    867  CD  GLU A  58      29.329  30.005  50.591  1.00  0.600          C  
ATOM    868  OE1 GLU A  58      28.232  30.460  50.866  1.00  0.600          O  
ATOM    869  OE2 GLU A  58      30.238  30.681  50.188  1.00  0.600          O  
ATOM    870  H   GLU A  58      27.050  29.567  49.985  1.00  0.500          H  
ATOM    871  HA  GLU A  58      27.803  26.906  49.393  1.00  0.520          H  
ATOM    872 1HB  GLU A  58      27.849  28.397  52.041  1.00  0.720          H  
ATOM    873 2HB  GLU A  58      28.659  26.864  51.758  1.00  0.720          H  
ATOM    874 1HG  GLU A  58      30.378  28.353  51.434  1.00  0.720          H  
ATOM    875 2HG  GLU A  58      29.823  28.091  49.782  1.00  0.720          H  
ATOM    876  N   SER A  59      25.174  27.033  51.364  1.00  0.390          N  
ATOM    877  CA  SER A  59      24.108  26.246  51.972  1.00  0.370          C  
ATOM    878  C   SER A  59      23.235  25.523  50.943  1.00  0.320          C  
ATOM    879  O   SER A  59      22.390  24.704  51.316  1.00  0.330          O  
ATOM    880  CB  SER A  59      23.238  27.113  52.867  1.00  0.530          C  
ATOM    881  OG  SER A  59      22.513  28.055  52.131  1.00  0.530          O  
ATOM    882  H   SER A  59      25.128  28.037  51.441  1.00  0.470          H  
ATOM    883  HA  SER A  59      24.574  25.486  52.601  1.00  0.440          H  
ATOM    884 1HB  SER A  59      22.548  26.476  53.418  1.00  0.630          H  
ATOM    885 2HB  SER A  59      23.864  27.623  53.596  1.00  0.630          H  
ATOM    886  HG  SER A  59      21.924  28.485  52.759  1.00  0.630          H  
ATOM    887  N   THR A  60      23.405  25.839  49.655  1.00  0.270          N  
ATOM    888  CA  THR A  60      22.631  25.225  48.591  1.00  0.220          C  
ATOM    889  C   THR A  60      23.579  24.431  47.682  1.00  0.210          C  
ATOM    890  O   THR A  60      23.223  24.068  46.553  1.00  0.190          O  
ATOM    891  CB  THR A  60      21.867  26.283  47.764  1.00  0.330          C  
ATOM    892  OG1 THR A  60      22.785  27.173  47.145  1.00  0.330          O  
ATOM    893  CG2 THR A  60      20.999  27.106  48.697  1.00  0.330          C  
ATOM    894  H   THR A  60      24.125  26.506  49.372  1.00  0.320          H  
ATOM    895  HA  THR A  60      21.913  24.532  49.027  1.00  0.260          H  
ATOM    896  HB  THR A  60      21.254  25.797  47.005  1.00  0.390          H  
ATOM    897  HG1 THR A  60      23.289  26.678  46.503  1.00  0.390          H  
ATOM    898 1HG2 THR A  60      20.467  27.859  48.135  1.00  0.390          H  
ATOM    899 2HG2 THR A  60      20.287  26.452  49.197  1.00  0.390          H  
ATOM    900 3HG2 THR A  60      21.624  27.595  49.443  1.00  0.390          H  
ATOM    901  N   LEU A  61      24.804  24.203  48.163  1.00  0.240          N  
ATOM    902  CA  LEU A  61      25.837  23.485  47.435  1.00  0.300          C  
ATOM    903  C   LEU A  61      25.647  21.972  47.504  1.00  0.410          C  
ATOM    904  O   LEU A  61      25.409  21.420  48.580  1.00  0.690          O  
ATOM    905  CB  LEU A  61      27.201  23.878  48.017  1.00  0.400          C  
ATOM    906  CG  LEU A  61      28.476  23.322  47.360  1.00  0.400          C  
ATOM    907  CD1 LEU A  61      28.626  23.884  45.946  1.00  0.400          C  
ATOM    908  CD2 LEU A  61      29.668  23.722  48.228  1.00  0.400          C  
ATOM    909  H   LEU A  61      25.051  24.541  49.097  1.00  0.290          H  
ATOM    910  HA  LEU A  61      25.811  23.799  46.417  1.00  0.360          H  
ATOM    911 1HB  LEU A  61      27.267  24.962  47.995  1.00  0.480          H  
ATOM    912 2HB  LEU A  61      27.218  23.565  49.058  1.00  0.480          H  
ATOM    913  HG  LEU A  61      28.422  22.231  47.294  1.00  0.480          H  
ATOM    914 1HD1 LEU A  61      29.539  23.491  45.498  1.00  0.480          H  
ATOM    915 2HD1 LEU A  61      27.782  23.594  45.328  1.00  0.480          H  
ATOM    916 3HD1 LEU A  61      28.684  24.971  45.992  1.00  0.480          H  
ATOM    917 1HD2 LEU A  61      30.588  23.335  47.785  1.00  0.480          H  
ATOM    918 2HD2 LEU A  61      29.724  24.811  48.294  1.00  0.480          H  
ATOM    919 3HD2 LEU A  61      29.542  23.303  49.227  1.00  0.480          H  
ATOM    920  N   LEU A  62      25.767  21.283  46.369  1.00  0.210          N  
ATOM    921  CA  LEU A  62      25.697  19.830  46.420  1.00  0.250          C  
ATOM    922  C   LEU A  62      27.096  19.254  46.471  1.00  0.300          C  
ATOM    923  O   LEU A  62      27.985  19.666  45.725  1.00  0.290          O  
ATOM    924  CB  LEU A  62      24.960  19.236  45.216  1.00  0.330          C  
ATOM    925  CG  LEU A  62      23.483  19.633  45.019  1.00  0.330          C  
ATOM    926  CD1 LEU A  62      22.990  18.982  43.761  1.00  0.330          C  
ATOM    927  CD2 LEU A  62      22.634  19.188  46.203  1.00  0.330          C  
ATOM    928  H   LEU A  62      25.926  21.766  45.492  1.00  0.250          H  
ATOM    929  HA  LEU A  62      25.193  19.529  47.333  1.00  0.300          H  
ATOM    930 1HB  LEU A  62      25.501  19.521  44.317  1.00  0.400          H  
ATOM    931 2HB  LEU A  62      25.004  18.144  45.297  1.00  0.400          H  
ATOM    932  HG  LEU A  62      23.401  20.718  44.906  1.00  0.400          H  
ATOM    933 1HD1 LEU A  62      21.973  19.252  43.623  1.00  0.400          H  
ATOM    934 2HD1 LEU A  62      23.579  19.320  42.919  1.00  0.400          H  
ATOM    935 3HD1 LEU A  62      23.066  17.902  43.851  1.00  0.400          H  
ATOM    936 1HD2 LEU A  62      21.596  19.470  46.024  1.00  0.400          H  
ATOM    937 2HD2 LEU A  62      22.702  18.108  46.316  1.00  0.400          H  
ATOM    938 3HD2 LEU A  62      22.976  19.671  47.116  1.00  0.400          H  
ATOM    939  N   SER A  63      27.260  18.269  47.333  1.00  0.360          N  
ATOM    940  CA  SER A  63      28.499  17.544  47.531  1.00  0.400          C  
ATOM    941  C   SER A  63      28.674  16.434  46.509  1.00  0.360          C  
ATOM    942  O   SER A  63      27.846  16.257  45.617  1.00  0.380          O  
ATOM    943  CB  SER A  63      28.562  17.001  48.950  1.00  0.540          C  
ATOM    944  OG  SER A  63      27.605  16.007  49.159  1.00  0.540          O  
ATOM    945  H   SER A  63      26.473  18.004  47.908  1.00  0.430          H  
ATOM    946  HA  SER A  63      29.325  18.246  47.404  1.00  0.480          H  
ATOM    947 1HB  SER A  63      29.554  16.598  49.145  1.00  0.650          H  
ATOM    948 2HB  SER A  63      28.399  17.817  49.653  1.00  0.650          H  
ATOM    949  HG  SER A  63      27.709  15.730  50.078  1.00  0.650          H  
ATOM    950  N   THR A  64      29.822  15.773  46.572  1.00  0.350          N  
ATOM    951  CA  THR A  64      30.161  14.630  45.733  1.00  0.330          C  
ATOM    952  C   THR A  64      30.673  13.551  46.670  1.00  0.360          C  
ATOM    953  O   THR A  64      31.784  13.037  46.499  1.00  0.380          O  
ATOM    954  CB  THR A  64      31.250  14.946  44.704  1.00  0.470          C  
ATOM    955  OG1 THR A  64      32.418  15.387  45.395  1.00  0.470          O  
ATOM    956  CG2 THR A  64      30.771  16.040  43.761  1.00  0.470          C  
ATOM    957  H   THR A  64      30.487  16.037  47.281  1.00  0.420          H  
ATOM    958  HA  THR A  64      29.267  14.259  45.243  1.00  0.400          H  
ATOM    959  HB  THR A  64      31.482  14.048  44.128  1.00  0.560          H  
ATOM    960  HG1 THR A  64      32.796  14.611  45.860  1.00  0.560          H  
ATOM    961 1HG2 THR A  64      31.551  16.258  43.036  1.00  0.560          H  
ATOM    962 2HG2 THR A  64      29.876  15.702  43.242  1.00  0.560          H  
ATOM    963 3HG2 THR A  64      30.541  16.940  44.325  1.00  0.560          H  
ATOM    964  N   THR A  65      29.922  13.336  47.744  1.00  0.360          N  
ATOM    965  CA  THR A  65      30.282  12.441  48.836  1.00  0.410          C  
ATOM    966  C   THR A  65      30.542  10.996  48.470  1.00  0.390          C  
ATOM    967  O   THR A  65      29.805  10.364  47.706  1.00  0.420          O  
ATOM    968  CB  THR A  65      29.228  12.462  49.952  1.00  0.550          C  
ATOM    969  OG1 THR A  65      29.658  11.573  50.994  1.00  0.550          O  
ATOM    970  CG2 THR A  65      27.851  12.027  49.435  1.00  0.550          C  
ATOM    971  H   THR A  65      29.025  13.802  47.775  1.00  0.430          H  
ATOM    972  HA  THR A  65      31.206  12.825  49.269  1.00  0.490          H  
ATOM    973  HB  THR A  65      29.157  13.472  50.352  1.00  0.660          H  
ATOM    974  HG1 THR A  65      29.143  11.755  51.791  1.00  0.660          H  
ATOM    975 1HG2 THR A  65      27.131  12.057  50.249  1.00  0.660          H  
ATOM    976 2HG2 THR A  65      27.539  12.704  48.658  1.00  0.660          H  
ATOM    977 3HG2 THR A  65      27.887  11.022  49.040  1.00  0.660          H  
ATOM    978  N   VAL A  66      31.567  10.455  49.123  1.00  0.300          N  
ATOM    979  CA  VAL A  66      32.025   9.078  48.974  1.00  0.240          C  
ATOM    980  C   VAL A  66      30.981   8.068  49.421  1.00  0.160          C  
ATOM    981  O   VAL A  66      31.095   6.882  49.142  1.00  0.080          O  
ATOM    982  CB  VAL A  66      33.327   8.846  49.769  1.00  0.360          C  
ATOM    983  CG1 VAL A  66      34.422   9.769  49.241  1.00  0.360          C  
ATOM    984  CG2 VAL A  66      33.086   9.080  51.269  1.00  0.360          C  
ATOM    985  H   VAL A  66      32.067  11.073  49.743  1.00  0.360          H  
ATOM    986  HA  VAL A  66      32.235   8.909  47.918  1.00  0.290          H  
ATOM    987  HB  VAL A  66      33.657   7.823  49.615  1.00  0.430          H  
ATOM    988 1HG1 VAL A  66      35.349   9.587  49.787  1.00  0.430          H  
ATOM    989 2HG1 VAL A  66      34.580   9.577  48.184  1.00  0.430          H  
ATOM    990 3HG1 VAL A  66      34.128  10.807  49.373  1.00  0.430          H  
ATOM    991 1HG2 VAL A  66      34.012   8.901  51.813  1.00  0.430          H  
ATOM    992 2HG2 VAL A  66      32.760  10.101  51.444  1.00  0.430          H  
ATOM    993 3HG2 VAL A  66      32.324   8.395  51.640  1.00  0.430          H  
ATOM    994  N   LYS A  67      29.957   8.527  50.123  1.00  0.220          N  
ATOM    995  CA  LYS A  67      28.886   7.654  50.559  1.00  0.220          C  
ATOM    996  C   LYS A  67      28.171   6.993  49.378  1.00  0.190          C  
ATOM    997  O   LYS A  67      27.586   5.916  49.534  1.00  0.170          O  
ATOM    998  CB  LYS A  67      27.877   8.418  51.414  1.00  0.310          C  
ATOM    999  CG  LYS A  67      28.400   8.818  52.788  1.00  0.310          C  
ATOM   1000  CD  LYS A  67      27.344   9.585  53.585  1.00  0.310          C  
ATOM   1001  CE  LYS A  67      27.856   9.969  54.975  1.00  0.310          C  
ATOM   1002  NZ  LYS A  67      26.841  10.741  55.754  1.00  0.310          N  
ATOM   1003  H   LYS A  67      29.921   9.525  50.333  1.00  0.260          H  
ATOM   1004  HA  LYS A  67      29.319   6.859  51.167  1.00  0.260          H  
ATOM   1005 1HB  LYS A  67      27.572   9.322  50.890  1.00  0.370          H  
ATOM   1006 2HB  LYS A  67      26.987   7.807  51.555  1.00  0.370          H  
ATOM   1007 1HG  LYS A  67      28.680   7.919  53.338  1.00  0.370          H  
ATOM   1008 2HG  LYS A  67      29.289   9.436  52.670  1.00  0.370          H  
ATOM   1009 1HD  LYS A  67      27.070  10.492  53.043  1.00  0.370          H  
ATOM   1010 2HD  LYS A  67      26.454   8.967  53.695  1.00  0.370          H  
ATOM   1011 1HE  LYS A  67      28.107   9.062  55.524  1.00  0.370          H  
ATOM   1012 2HE  LYS A  67      28.755  10.577  54.869  1.00  0.370          H  
ATOM   1013 1HZ  LYS A  67      27.218  10.973  56.664  1.00  0.370          H  
ATOM   1014 2HZ  LYS A  67      26.608  11.592  55.261  1.00  0.370          H  
ATOM   1015 3HZ  LYS A  67      26.007  10.182  55.870  1.00  0.370          H  
ATOM   1016  N   THR A  68      28.233   7.591  48.174  1.00  0.190          N  
ATOM   1017  CA  THR A  68      27.531   7.003  47.048  1.00  0.150          C  
ATOM   1018  C   THR A  68      28.262   5.777  46.525  1.00  0.100          C  
ATOM   1019  O   THR A  68      27.672   4.999  45.758  1.00  0.070          O  
ATOM   1020  CB  THR A  68      27.292   8.002  45.905  1.00  0.230          C  
ATOM   1021  OG1 THR A  68      28.540   8.475  45.401  1.00  0.230          O  
ATOM   1022  CG2 THR A  68      26.469   9.171  46.421  1.00  0.230          C  
ATOM   1023  H   THR A  68      28.758   8.464  48.021  1.00  0.230          H  
ATOM   1024  HA  THR A  68      26.549   6.680  47.394  1.00  0.180          H  
ATOM   1025  HB  THR A  68      26.748   7.506  45.100  1.00  0.270          H  
ATOM   1026  HG1 THR A  68      28.384   8.991  44.599  1.00  0.270          H  
ATOM   1027 1HG2 THR A  68      26.297   9.850  45.607  1.00  0.270          H  
ATOM   1028 2HG2 THR A  68      25.512   8.812  46.800  1.00  0.270          H  
ATOM   1029 3HG2 THR A  68      27.005   9.681  47.217  1.00  0.270          H  
ATOM   1030  N   LYS A  69      29.506   5.550  46.997  1.00  0.080          N  
ATOM   1031  CA  LYS A  69      30.309   4.396  46.621  1.00  0.050          C  
ATOM   1032  C   LYS A  69      29.608   3.129  47.062  1.00  0.020          C  
ATOM   1033  O   LYS A  69      29.889   2.058  46.557  1.00  0.010          O  
ATOM   1034  CB  LYS A  69      31.717   4.440  47.216  1.00  0.080          C  
ATOM   1035  CG  LYS A  69      32.636   5.512  46.623  1.00  0.080          C  
ATOM   1036  CD  LYS A  69      34.014   5.475  47.283  1.00  0.080          C  
ATOM   1037  CE  LYS A  69      34.948   6.532  46.708  1.00  0.080          C  
ATOM   1038  NZ  LYS A  69      36.299   6.489  47.348  1.00  0.080          N  
ATOM   1039  H   LYS A  69      29.915   6.209  47.663  1.00  0.100          H  
ATOM   1040  HA  LYS A  69      30.403   4.368  45.537  1.00  0.060          H  
ATOM   1041 1HB  LYS A  69      31.650   4.600  48.290  1.00  0.100          H  
ATOM   1042 2HB  LYS A  69      32.197   3.473  47.065  1.00  0.100          H  
ATOM   1043 1HG  LYS A  69      32.742   5.338  45.551  1.00  0.100          H  
ATOM   1044 2HG  LYS A  69      32.188   6.493  46.770  1.00  0.100          H  
ATOM   1045 1HD  LYS A  69      33.895   5.654  48.354  1.00  0.100          H  
ATOM   1046 2HD  LYS A  69      34.459   4.492  47.144  1.00  0.100          H  
ATOM   1047 1HE  LYS A  69      35.058   6.369  45.638  1.00  0.100          H  
ATOM   1048 2HE  LYS A  69      34.510   7.513  46.872  1.00  0.100          H  
ATOM   1049 1HZ  LYS A  69      36.887   7.205  46.943  1.00  0.100          H  
ATOM   1050 2HZ  LYS A  69      36.218   6.645  48.344  1.00  0.100          H  
ATOM   1051 3HZ  LYS A  69      36.717   5.583  47.188  1.00  0.100          H  
ATOM   1052  N   ASN A  70      28.683   3.235  48.010  1.00  0.040          N  
ATOM   1053  CA  ASN A  70      27.950   2.076  48.464  1.00  0.050          C  
ATOM   1054  C   ASN A  70      27.084   1.506  47.336  1.00  0.040          C  
ATOM   1055  O   ASN A  70      26.676   0.341  47.395  1.00  0.050          O  
ATOM   1056  CB  ASN A  70      27.104   2.431  49.665  1.00  0.070          C  
ATOM   1057  CG  ASN A  70      27.928   2.635  50.910  1.00  0.070          C  
ATOM   1058  OD1 ASN A  70      29.064   2.153  51.024  1.00  0.070          O  
ATOM   1059  ND2 ASN A  70      27.376   3.347  51.855  1.00  0.070          N  
ATOM   1060  H   ASN A  70      28.466   4.150  48.420  1.00  0.050          H  
ATOM   1061  HA  ASN A  70      28.665   1.304  48.750  1.00  0.060          H  
ATOM   1062 1HB  ASN A  70      26.553   3.352  49.456  1.00  0.080          H  
ATOM   1063 2HB  ASN A  70      26.374   1.645  49.844  1.00  0.080          H  
ATOM   1064 1HD2 ASN A  70      27.871   3.518  52.706  1.00  0.080          H  
ATOM   1065 2HD2 ASN A  70      26.459   3.726  51.727  1.00  0.080          H  
ATOM   1066  N   THR A  71      26.760   2.336  46.330  1.00  0.040          N  
ATOM   1067  CA  THR A  71      25.906   1.905  45.235  1.00  0.030          C  
ATOM   1068  C   THR A  71      26.611   2.024  43.863  1.00  0.030          C  
ATOM   1069  O   THR A  71      26.186   1.391  42.899  1.00  0.030          O  
ATOM   1070  CB  THR A  71      24.602   2.728  45.224  1.00  0.050          C  
ATOM   1071  OG1 THR A  71      24.874   4.120  44.889  1.00  0.050          O  
ATOM   1072  CG2 THR A  71      23.939   2.675  46.606  1.00  0.050          C  
ATOM   1073  H   THR A  71      27.134   3.280  46.323  1.00  0.050          H  
ATOM   1074  HA  THR A  71      25.646   0.858  45.384  1.00  0.040          H  
ATOM   1075  HB  THR A  71      23.918   2.299  44.505  1.00  0.060          H  
ATOM   1076  HG1 THR A  71      25.630   4.461  45.413  1.00  0.060          H  
ATOM   1077 1HG2 THR A  71      23.010   3.239  46.586  1.00  0.060          H  
ATOM   1078 2HG2 THR A  71      23.736   1.642  46.866  1.00  0.060          H  
ATOM   1079 3HG2 THR A  71      24.601   3.105  47.351  1.00  0.060          H  
ATOM   1080  N   THR A  72      27.717   2.796  43.782  1.00  0.040          N  
ATOM   1081  CA  THR A  72      28.449   3.040  42.519  1.00  0.040          C  
ATOM   1082  C   THR A  72      29.786   2.295  42.450  1.00  0.040          C  
ATOM   1083  O   THR A  72      30.681   2.647  41.675  1.00  0.060          O  
ATOM   1084  CB  THR A  72      28.722   4.539  42.270  1.00  0.060          C  
ATOM   1085  OG1 THR A  72      29.496   5.087  43.341  1.00  0.060          O  
ATOM   1086  CG2 THR A  72      27.414   5.278  42.182  1.00  0.060          C  
ATOM   1087  H   THR A  72      28.001   3.340  44.595  1.00  0.050          H  
ATOM   1088  HA  THR A  72      27.832   2.680  41.696  1.00  0.050          H  
ATOM   1089  HB  THR A  72      29.268   4.656  41.335  1.00  0.070          H  
ATOM   1090  HG1 THR A  72      29.838   5.949  43.077  1.00  0.070          H  
ATOM   1091 1HG2 THR A  72      27.602   6.334  42.000  1.00  0.070          H  
ATOM   1092 2HG2 THR A  72      26.825   4.863  41.362  1.00  0.070          H  
ATOM   1093 3HG2 THR A  72      26.869   5.164  43.117  1.00  0.070          H  
ATOM   1094  N   THR A  73      29.918   1.284  43.293  1.00  0.030          N  
ATOM   1095  CA  THR A  73      31.074   0.401  43.397  1.00  0.030          C  
ATOM   1096  C   THR A  73      30.819  -0.890  42.641  1.00  0.030          C  
ATOM   1097  O   THR A  73      29.931  -0.956  41.793  1.00  0.030          O  
ATOM   1098  CB  THR A  73      31.451   0.094  44.858  1.00  0.040          C  
ATOM   1099  OG1 THR A  73      32.708  -0.605  44.887  1.00  0.040          O  
ATOM   1100  CG2 THR A  73      30.337  -0.738  45.557  1.00  0.040          C  
ATOM   1101  H   THR A  73      29.138   1.112  43.911  1.00  0.040          H  
ATOM   1102  HA  THR A  73      31.928   0.894  42.934  1.00  0.040          H  
ATOM   1103  HB  THR A  73      31.592   1.026  45.373  1.00  0.050          H  
ATOM   1104  HG1 THR A  73      33.421   0.025  44.704  1.00  0.050          H  
ATOM   1105 1HG2 THR A  73      30.625  -0.916  46.589  1.00  0.050          H  
ATOM   1106 2HG2 THR A  73      29.407  -0.175  45.537  1.00  0.050          H  
ATOM   1107 3HG2 THR A  73      30.176  -1.693  45.069  1.00  0.050          H  
ATOM   1108  N   THR A  74      31.635  -1.899  42.918  1.00  0.030          N  
ATOM   1109  CA  THR A  74      31.589  -3.184  42.243  1.00  0.030          C  
ATOM   1110  C   THR A  74      30.154  -3.636  42.002  1.00  0.030          C  
ATOM   1111  O   THR A  74      29.318  -3.663  42.910  1.00  0.040          O  
ATOM   1112  CB  THR A  74      32.340  -4.233  43.106  1.00  0.040          C  
ATOM   1113  OG1 THR A  74      33.708  -3.815  43.278  1.00  0.040          O  
ATOM   1114  CG2 THR A  74      32.300  -5.616  42.471  1.00  0.040          C  
ATOM   1115  H   THR A  74      32.328  -1.758  43.643  1.00  0.040          H  
ATOM   1116  HA  THR A  74      32.084  -3.092  41.275  1.00  0.040          H  
ATOM   1117  HB  THR A  74      31.867  -4.285  44.087  1.00  0.050          H  
ATOM   1118  HG1 THR A  74      34.129  -4.361  43.950  1.00  0.050          H  
ATOM   1119 1HG2 THR A  74      32.830  -6.325  43.107  1.00  0.050          H  
ATOM   1120 2HG2 THR A  74      31.270  -5.937  42.370  1.00  0.050          H  
ATOM   1121 3HG2 THR A  74      32.772  -5.584  41.491  1.00  0.050          H  
ATOM   1122  N   GLN A  75      29.911  -4.017  40.751  1.00  0.030          N  
ATOM   1123  CA  GLN A  75      28.630  -4.459  40.222  1.00  0.040          C  
ATOM   1124  C   GLN A  75      28.047  -5.558  41.082  1.00  0.040          C  
ATOM   1125  O   GLN A  75      28.798  -6.382  41.602  1.00  0.060          O  
ATOM   1126  CB  GLN A  75      28.823  -4.989  38.795  1.00  0.050          C  
ATOM   1127  CG  GLN A  75      29.310  -4.002  37.769  1.00  0.050          C  
ATOM   1128  CD  GLN A  75      30.802  -3.913  37.681  1.00  0.050          C  
ATOM   1129  OE1 GLN A  75      31.526  -4.144  38.664  1.00  0.050          O  
ATOM   1130  NE2 GLN A  75      31.288  -3.593  36.502  1.00  0.050          N  
ATOM   1131  H   GLN A  75      30.699  -3.965  40.110  1.00  0.040          H  
ATOM   1132  HA  GLN A  75      27.938  -3.623  40.226  1.00  0.050          H  
ATOM   1133 1HB  GLN A  75      29.552  -5.757  38.800  1.00  0.060          H  
ATOM   1134 2HB  GLN A  75      27.909  -5.408  38.449  1.00  0.060          H  
ATOM   1135 1HG  GLN A  75      28.945  -4.275  36.790  1.00  0.060          H  
ATOM   1136 2HG  GLN A  75      28.954  -3.042  38.037  1.00  0.060          H  
ATOM   1137 1HE2 GLN A  75      32.273  -3.517  36.367  1.00  0.060          H  
ATOM   1138 2HE2 GLN A  75      30.662  -3.429  35.716  1.00  0.060          H  
ATOM   1139  N   ILE A  76      26.717  -5.624  41.203  1.00  0.050          N  
ATOM   1140  CA  ILE A  76      26.150  -6.675  42.054  1.00  0.050          C  
ATOM   1141  C   ILE A  76      26.598  -8.106  41.714  1.00  0.060          C  
ATOM   1142  O   ILE A  76      26.717  -8.955  42.603  1.00  0.100          O  
ATOM   1143  CB  ILE A  76      24.599  -6.619  42.082  1.00  0.070          C  
ATOM   1144  CG1 ILE A  76      24.018  -7.580  43.171  1.00  0.070          C  
ATOM   1145  CG2 ILE A  76      24.000  -6.946  40.731  1.00  0.070          C  
ATOM   1146  CD1 ILE A  76      24.413  -7.277  44.616  1.00  0.070          C  
ATOM   1147  H   ILE A  76      26.124  -4.898  40.781  1.00  0.060          H  
ATOM   1148  HA  ILE A  76      26.482  -6.444  43.054  1.00  0.060          H  
ATOM   1149  HB  ILE A  76      24.290  -5.640  42.321  1.00  0.080          H  
ATOM   1150 1HG1 ILE A  76      22.929  -7.516  43.118  1.00  0.080          H  
ATOM   1151 2HG1 ILE A  76      24.307  -8.594  42.943  1.00  0.080          H  
ATOM   1152 1HG2 ILE A  76      22.916  -6.857  40.788  1.00  0.080          H  
ATOM   1153 2HG2 ILE A  76      24.375  -6.256  40.009  1.00  0.080          H  
ATOM   1154 3HG2 ILE A  76      24.239  -7.950  40.429  1.00  0.080          H  
ATOM   1155 1HD1 ILE A  76      23.924  -7.996  45.271  1.00  0.080          H  
ATOM   1156 2HD1 ILE A  76      25.480  -7.363  44.754  1.00  0.080          H  
ATOM   1157 3HD1 ILE A  76      24.096  -6.275  44.871  1.00  0.080          H  
ATOM   1158  N   GLN A  77      26.813  -8.408  40.442  1.00  0.060          N  
ATOM   1159  CA  GLN A  77      27.184  -9.768  40.095  1.00  0.070          C  
ATOM   1160  C   GLN A  77      28.540 -10.211  40.719  1.00  0.060          C  
ATOM   1161  O   GLN A  77      28.568 -11.264  41.356  1.00  0.170          O  
ATOM   1162  CB  GLN A  77      27.089  -9.915  38.566  1.00  0.090          C  
ATOM   1163  CG  GLN A  77      25.639  -9.884  38.075  1.00  0.090          C  
ATOM   1164  CD  GLN A  77      25.514  -9.801  36.575  1.00  0.090          C  
ATOM   1165  OE1 GLN A  77      26.482  -9.482  35.878  1.00  0.090          O  
ATOM   1166  NE2 GLN A  77      24.318 -10.070  36.066  1.00  0.090          N  
ATOM   1167  H   GLN A  77      26.695  -7.701  39.729  1.00  0.070          H  
ATOM   1168  HA  GLN A  77      26.424 -10.427  40.512  1.00  0.080          H  
ATOM   1169 1HB  GLN A  77      27.569  -9.094  38.060  1.00  0.110          H  
ATOM   1170 2HB  GLN A  77      27.560 -10.843  38.243  1.00  0.110          H  
ATOM   1171 1HG  GLN A  77      25.147 -10.797  38.402  1.00  0.110          H  
ATOM   1172 2HG  GLN A  77      25.136  -9.029  38.503  1.00  0.110          H  
ATOM   1173 1HE2 GLN A  77      24.167 -10.022  35.076  1.00  0.110          H  
ATOM   1174 2HE2 GLN A  77      23.555 -10.314  36.669  1.00  0.110          H  
ATOM   1175  N   PRO A  78      29.694  -9.511  40.509  1.00  0.040          N  
ATOM   1176  CA  PRO A  78      30.952  -9.755  41.212  1.00  0.050          C  
ATOM   1177  C   PRO A  78      30.906  -9.410  42.708  1.00  0.050          C  
ATOM   1178  O   PRO A  78      31.656  -9.997  43.499  1.00  0.060          O  
ATOM   1179  CB  PRO A  78      31.955  -8.899  40.423  1.00  0.080          C  
ATOM   1180  CG  PRO A  78      31.125  -7.863  39.727  1.00  0.080          C  
ATOM   1181  CD  PRO A  78      29.818  -8.556  39.410  1.00  0.080          C  
ATOM   1182  HA  PRO A  78      31.205 -10.818  41.092  1.00  0.060          H  
ATOM   1183 1HB  PRO A  78      32.684  -8.450  41.113  1.00  0.090          H  
ATOM   1184 2HB  PRO A  78      32.522  -9.531  39.726  1.00  0.090          H  
ATOM   1185 1HG  PRO A  78      30.977  -6.992  40.359  1.00  0.090          H  
ATOM   1186 2HG  PRO A  78      31.644  -7.502  38.825  1.00  0.090          H  
ATOM   1187 1HD  PRO A  78      29.035  -7.837  39.415  1.00  0.090          H  
ATOM   1188 2HD  PRO A  78      29.900  -9.082  38.449  1.00  0.090          H  
ATOM   1189  N   SER A  79      29.984  -8.534  43.122  1.00  0.040          N  
ATOM   1190  CA  SER A  79      29.857  -8.173  44.522  1.00  0.080          C  
ATOM   1191  C   SER A  79      29.554  -9.409  45.352  1.00  0.040          C  
ATOM   1192  O   SER A  79      30.132  -9.625  46.425  1.00  0.170          O  
ATOM   1193  CB  SER A  79      28.784  -7.141  44.723  1.00  0.100          C  
ATOM   1194  OG  SER A  79      28.674  -6.789  46.063  1.00  0.100          O  
ATOM   1195  H   SER A  79      29.406  -7.997  42.468  1.00  0.050          H  
ATOM   1196  HA  SER A  79      30.796  -7.738  44.847  1.00  0.100          H  
ATOM   1197 1HB  SER A  79      28.995  -6.256  44.121  1.00  0.120          H  
ATOM   1198 2HB  SER A  79      27.857  -7.554  44.394  1.00  0.120          H  
ATOM   1199  HG  SER A  79      27.967  -6.150  46.104  1.00  0.120          H  
ATOM   1200  N   LYS A  80      28.639 -10.246  44.873  1.00  0.130          N  
ATOM   1201  CA  LYS A  80      28.297 -11.425  45.647  1.00  0.080          C  
ATOM   1202  C   LYS A  80      29.529 -12.255  46.104  1.00  0.050          C  
ATOM   1203  O   LYS A  80      29.646 -12.497  47.307  1.00  0.040          O  
ATOM   1204  CB  LYS A  80      27.250 -12.256  44.888  1.00  0.130          C  
ATOM   1205  CG  LYS A  80      25.858 -11.605  44.877  1.00  0.130          C  
ATOM   1206  CD  LYS A  80      24.834 -12.400  44.055  1.00  0.130          C  
ATOM   1207  CE  LYS A  80      23.479 -11.673  44.047  1.00  0.130          C  
ATOM   1208  NZ  LYS A  80      22.465 -12.324  43.163  1.00  0.130          N  
ATOM   1209  H   LYS A  80      28.155 -10.005  43.998  1.00  0.160          H  
ATOM   1210  HA  LYS A  80      27.812 -11.082  46.547  1.00  0.100          H  
ATOM   1211 1HB  LYS A  80      27.529 -12.355  43.843  1.00  0.160          H  
ATOM   1212 2HB  LYS A  80      27.171 -13.255  45.319  1.00  0.160          H  
ATOM   1213 1HG  LYS A  80      25.492 -11.525  45.896  1.00  0.160          H  
ATOM   1214 2HG  LYS A  80      25.936 -10.599  44.466  1.00  0.160          H  
ATOM   1215 1HD  LYS A  80      25.191 -12.501  43.029  1.00  0.160          H  
ATOM   1216 2HD  LYS A  80      24.705 -13.398  44.480  1.00  0.160          H  
ATOM   1217 1HE  LYS A  80      23.091 -11.646  45.059  1.00  0.160          H  
ATOM   1218 2HE  LYS A  80      23.633 -10.660  43.706  1.00  0.160          H  
ATOM   1219 1HZ  LYS A  80      21.575 -11.770  43.199  1.00  0.160          H  
ATOM   1220 2HZ  LYS A  80      22.799 -12.344  42.218  1.00  0.160          H  
ATOM   1221 3HZ  LYS A  80      22.284 -13.269  43.472  1.00  0.160          H  
ATOM   1222  N   PRO A  81      30.450 -12.759  45.246  1.00  0.060          N  
ATOM   1223  CA  PRO A  81      31.661 -13.412  45.728  1.00  0.040          C  
ATOM   1224  C   PRO A  81      32.667 -12.462  46.415  1.00  0.020          C  
ATOM   1225  O   PRO A  81      33.358 -12.874  47.345  1.00  0.030          O  
ATOM   1226  CB  PRO A  81      32.227 -14.045  44.443  1.00  0.060          C  
ATOM   1227  CG  PRO A  81      31.621 -13.249  43.302  1.00  0.060          C  
ATOM   1228  CD  PRO A  81      30.236 -12.844  43.798  1.00  0.060          C  
ATOM   1229  HA  PRO A  81      31.365 -14.208  46.428  1.00  0.050          H  
ATOM   1230 1HB  PRO A  81      33.326 -13.986  44.456  1.00  0.070          H  
ATOM   1231 2HB  PRO A  81      31.965 -15.112  44.406  1.00  0.070          H  
ATOM   1232 1HG  PRO A  81      32.258 -12.388  43.062  1.00  0.070          H  
ATOM   1233 2HG  PRO A  81      31.572 -13.864  42.391  1.00  0.070          H  
ATOM   1234 1HD  PRO A  81      29.947 -11.903  43.369  1.00  0.070          H  
ATOM   1235 2HD  PRO A  81      29.512 -13.633  43.562  1.00  0.070          H  
ATOM   1236  N   THR A  82      32.649 -11.164  46.087  1.00  0.010          N  
ATOM   1237  CA  THR A  82      33.573 -10.192  46.699  1.00  0.020          C  
ATOM   1238  C   THR A  82      33.314 -10.088  48.191  1.00  0.020          C  
ATOM   1239  O   THR A  82      34.232 -10.035  49.015  1.00  0.030          O  
ATOM   1240  CB  THR A  82      33.454  -8.796  46.041  1.00  0.020          C  
ATOM   1241  OG1 THR A  82      33.811  -8.883  44.645  1.00  0.020          O  
ATOM   1242  CG2 THR A  82      34.366  -7.788  46.722  1.00  0.020          C  
ATOM   1243  H   THR A  82      32.070 -10.830  45.311  1.00  0.010          H  
ATOM   1244  HA  THR A  82      34.591 -10.548  46.554  1.00  0.020          H  
ATOM   1245  HB  THR A  82      32.444  -8.455  46.129  1.00  0.030          H  
ATOM   1246  HG1 THR A  82      33.157  -9.444  44.178  1.00  0.030          H  
ATOM   1247 1HG2 THR A  82      34.252  -6.822  46.235  1.00  0.030          H  
ATOM   1248 2HG2 THR A  82      34.104  -7.689  47.775  1.00  0.030          H  
ATOM   1249 3HG2 THR A  82      35.399  -8.120  46.637  1.00  0.030          H  
ATOM   1250  N   THR A  83      32.037 -10.061  48.519  1.00  0.020          N  
ATOM   1251  CA  THR A  83      31.519  -9.930  49.863  1.00  0.020          C  
ATOM   1252  C   THR A  83      31.310 -11.288  50.555  1.00  0.030          C  
ATOM   1253  O   THR A  83      30.717 -11.351  51.636  1.00  0.050          O  
ATOM   1254  CB  THR A  83      30.222  -9.102  49.838  1.00  0.030          C  
ATOM   1255  OG1 THR A  83      29.253  -9.736  48.995  1.00  0.030          O  
ATOM   1256  CG2 THR A  83      30.483  -7.698  49.318  1.00  0.030          C  
ATOM   1257  H   THR A  83      31.373 -10.079  47.744  1.00  0.020          H  
ATOM   1258  HA  THR A  83      32.250  -9.377  50.450  1.00  0.020          H  
ATOM   1259  HB  THR A  83      29.823  -9.041  50.848  1.00  0.030          H  
ATOM   1260  HG1 THR A  83      29.599  -9.782  48.074  1.00  0.030          H  
ATOM   1261 1HG2 THR A  83      29.552  -7.133  49.315  1.00  0.030          H  
ATOM   1262 2HG2 THR A  83      31.210  -7.202  49.958  1.00  0.030          H  
ATOM   1263 3HG2 THR A  83      30.872  -7.753  48.301  1.00  0.030          H  
ATOM   1264  N   LYS A  84      31.816 -12.368  49.927  1.00  0.030          N  
ATOM   1265  CA  LYS A  84      31.765 -13.742  50.414  1.00  0.050          C  
ATOM   1266  C   LYS A  84      30.371 -14.316  50.620  1.00  0.060          C  
ATOM   1267  O   LYS A  84      30.130 -15.022  51.605  1.00  0.080          O  
ATOM   1268  CB  LYS A  84      32.556 -13.858  51.722  1.00  0.060          C  
ATOM   1269  CG  LYS A  84      34.022 -13.465  51.600  1.00  0.060          C  
ATOM   1270  CD  LYS A  84      34.765 -13.668  52.912  1.00  0.060          C  
ATOM   1271  CE  LYS A  84      36.221 -13.230  52.799  1.00  0.060          C  
ATOM   1272  NZ  LYS A  84      36.954 -13.388  54.090  1.00  0.060          N  
ATOM   1273  H   LYS A  84      32.292 -12.252  49.031  1.00  0.040          H  
ATOM   1274  HA  LYS A  84      32.257 -14.363  49.663  1.00  0.060          H  
ATOM   1275 1HB  LYS A  84      32.099 -13.244  52.493  1.00  0.070          H  
ATOM   1276 2HB  LYS A  84      32.523 -14.890  52.069  1.00  0.070          H  
ATOM   1277 1HG  LYS A  84      34.491 -14.064  50.820  1.00  0.070          H  
ATOM   1278 2HG  LYS A  84      34.089 -12.414  51.310  1.00  0.070          H  
ATOM   1279 1HD  LYS A  84      34.277 -13.087  53.696  1.00  0.070          H  
ATOM   1280 2HD  LYS A  84      34.729 -14.721  53.189  1.00  0.070          H  
ATOM   1281 1HE  LYS A  84      36.715 -13.831  52.037  1.00  0.070          H  
ATOM   1282 2HE  LYS A  84      36.255 -12.182  52.499  1.00  0.070          H  
ATOM   1283 1HZ  LYS A  84      37.912 -13.088  53.973  1.00  0.070          H  
ATOM   1284 2HZ  LYS A  84      36.511 -12.825  54.803  1.00  0.070          H  
ATOM   1285 3HZ  LYS A  84      36.939 -14.358  54.372  1.00  0.070          H  
ATOM   1286  N   GLN A  85      29.463 -14.054  49.687  1.00  0.060          N  
ATOM   1287  CA  GLN A  85      28.121 -14.604  49.765  1.00  0.070          C  
ATOM   1288  C   GLN A  85      28.156 -16.004  49.192  1.00  0.070          C  
ATOM   1289  O   GLN A  85      29.026 -16.328  48.377  1.00  0.080          O  
ATOM   1290  CB  GLN A  85      27.133 -13.725  49.008  1.00  0.090          C  
ATOM   1291  CG  GLN A  85      27.012 -12.360  49.613  1.00  0.090          C  
ATOM   1292  CD  GLN A  85      26.098 -11.443  48.859  1.00  0.090          C  
ATOM   1293  OE1 GLN A  85      24.993 -11.810  48.463  1.00  0.090          O  
ATOM   1294  NE2 GLN A  85      26.561 -10.220  48.650  1.00  0.090          N  
ATOM   1295  H   GLN A  85      29.703 -13.462  48.888  1.00  0.070          H  
ATOM   1296  HA  GLN A  85      27.814 -14.664  50.810  1.00  0.080          H  
ATOM   1297 1HB  GLN A  85      27.435 -13.629  47.970  1.00  0.110          H  
ATOM   1298 2HB  GLN A  85      26.147 -14.192  49.028  1.00  0.110          H  
ATOM   1299 1HG  GLN A  85      26.633 -12.476  50.627  1.00  0.110          H  
ATOM   1300 2HG  GLN A  85      28.002 -11.904  49.641  1.00  0.110          H  
ATOM   1301 1HE2 GLN A  85      26.013  -9.551  48.154  1.00  0.110          H  
ATOM   1302 2HE2 GLN A  85      27.489  -9.966  48.985  1.00  0.110          H  
ATOM   1303  N   ARG A  86      27.232 -16.845  49.622  1.00  0.060          N  
ATOM   1304  CA  ARG A  86      27.174 -18.190  49.079  1.00  0.070          C  
ATOM   1305  C   ARG A  86      26.160 -18.262  47.972  1.00  0.060          C  
ATOM   1306  O   ARG A  86      25.049 -17.762  48.117  1.00  0.070          O  
ATOM   1307  CB  ARG A  86      26.844 -19.214  50.154  1.00  0.090          C  
ATOM   1308  CG  ARG A  86      26.742 -20.664  49.654  1.00  0.090          C  
ATOM   1309  CD  ARG A  86      26.588 -21.629  50.762  1.00  0.090          C  
ATOM   1310  NE  ARG A  86      26.361 -22.991  50.262  1.00  0.090          N  
ATOM   1311  CZ  ARG A  86      26.406 -24.123  51.006  1.00  0.090          C  
ATOM   1312  NH1 ARG A  86      26.694 -24.078  52.296  1.00  0.090          N  
ATOM   1313  NH2 ARG A  86      26.159 -25.287  50.425  1.00  0.090          N  
ATOM   1314  H   ARG A  86      26.529 -16.516  50.293  1.00  0.070          H  
ATOM   1315  HA  ARG A  86      28.152 -18.442  48.666  1.00  0.080          H  
ATOM   1316 1HB  ARG A  86      27.603 -19.179  50.933  1.00  0.110          H  
ATOM   1317 2HB  ARG A  86      25.895 -18.954  50.612  1.00  0.110          H  
ATOM   1318 1HG  ARG A  86      25.866 -20.770  49.006  1.00  0.110          H  
ATOM   1319 2HG  ARG A  86      27.638 -20.927  49.094  1.00  0.110          H  
ATOM   1320 1HD  ARG A  86      27.493 -21.627  51.365  1.00  0.110          H  
ATOM   1321 2HD  ARG A  86      25.733 -21.339  51.374  1.00  0.110          H  
ATOM   1322  HE  ARG A  86      26.109 -23.096  49.269  1.00  0.110          H  
ATOM   1323 1HH1 ARG A  86      26.885 -23.197  52.745  1.00  0.110          H  
ATOM   1324 2HH1 ARG A  86      26.725 -24.930  52.839  1.00  0.110          H  
ATOM   1325 1HH2 ARG A  86      25.939 -25.317  49.435  1.00  0.110          H  
ATOM   1326 2HH2 ARG A  86      26.186 -26.140  50.961  1.00  0.110          H  
ATOM   1327  N   GLN A  87      26.523 -18.894  46.861  1.00  0.060          N  
ATOM   1328  CA  GLN A  87      25.576 -19.032  45.771  1.00  0.060          C  
ATOM   1329  C   GLN A  87      25.479 -20.472  45.280  1.00  0.080          C  
ATOM   1330  O   GLN A  87      26.450 -21.032  44.768  1.00  0.100          O  
ATOM   1331  CB  GLN A  87      25.943 -18.092  44.628  1.00  0.080          C  
ATOM   1332  CG  GLN A  87      24.979 -18.164  43.511  1.00  0.080          C  
ATOM   1333  CD  GLN A  87      25.196 -17.147  42.436  1.00  0.080          C  
ATOM   1334  OE1 GLN A  87      24.320 -16.295  42.205  1.00  0.080          O  
ATOM   1335  NE2 GLN A  87      26.336 -17.213  41.758  1.00  0.080          N  
ATOM   1336  H   GLN A  87      27.455 -19.279  46.781  1.00  0.070          H  
ATOM   1337  HA  GLN A  87      24.601 -18.741  46.132  1.00  0.070          H  
ATOM   1338 1HB  GLN A  87      25.960 -17.063  44.994  1.00  0.100          H  
ATOM   1339 2HB  GLN A  87      26.936 -18.332  44.256  1.00  0.100          H  
ATOM   1340 1HG  GLN A  87      25.023 -19.156  43.056  1.00  0.100          H  
ATOM   1341 2HG  GLN A  87      23.996 -17.987  43.949  1.00  0.100          H  
ATOM   1342 1HE2 GLN A  87      26.522 -16.555  41.024  1.00  0.100          H  
ATOM   1343 2HE2 GLN A  87      27.012 -17.921  41.972  1.00  0.100          H  
ATOM   1344  N   ASN A  88      24.297 -21.065  45.433  1.00  0.090          N  
ATOM   1345  CA  ASN A  88      24.084 -22.453  45.036  1.00  0.120          C  
ATOM   1346  C   ASN A  88      23.434 -22.527  43.658  1.00  0.150          C  
ATOM   1347  O   ASN A  88      22.636 -21.654  43.296  1.00  0.220          O  
ATOM   1348  CB  ASN A  88      23.242 -23.178  46.064  1.00  0.160          C  
ATOM   1349  CG  ASN A  88      23.889 -23.242  47.440  1.00  0.160          C  
ATOM   1350  OD1 ASN A  88      25.125 -23.293  47.607  1.00  0.160          O  
ATOM   1351  ND2 ASN A  88      23.038 -23.268  48.441  1.00  0.160          N  
ATOM   1352  H   ASN A  88      23.547 -20.521  45.870  1.00  0.110          H  
ATOM   1353  HA  ASN A  88      25.054 -22.947  44.965  1.00  0.140          H  
ATOM   1354 1HB  ASN A  88      22.275 -22.689  46.151  1.00  0.190          H  
ATOM   1355 2HB  ASN A  88      23.066 -24.188  45.725  1.00  0.190          H  
ATOM   1356 1HD2 ASN A  88      23.348 -23.319  49.389  1.00  0.190          H  
ATOM   1357 2HD2 ASN A  88      22.055 -23.253  48.261  1.00  0.190          H  
ATOM   1358  N   LYS A  89      23.703 -23.607  42.913  1.00  0.090          N  
ATOM   1359  CA  LYS A  89      23.093 -23.783  41.594  1.00  0.130          C  
ATOM   1360  C   LYS A  89      22.168 -25.026  41.522  1.00  0.120          C  
ATOM   1361  O   LYS A  89      22.661 -26.150  41.634  1.00  0.100          O  
ATOM   1362  CB  LYS A  89      24.203 -23.887  40.536  1.00  0.170          C  
ATOM   1363  CG  LYS A  89      23.727 -23.668  39.100  1.00  0.170          C  
ATOM   1364  CD  LYS A  89      23.275 -24.961  38.412  1.00  0.170          C  
ATOM   1365  CE  LYS A  89      22.648 -24.667  37.072  1.00  0.170          C  
ATOM   1366  NZ  LYS A  89      21.913 -25.801  36.547  1.00  0.170          N  
ATOM   1367  H   LYS A  89      24.361 -24.296  43.257  1.00  0.110          H  
ATOM   1368  HA  LYS A  89      22.554 -22.876  41.352  1.00  0.160          H  
ATOM   1369 1HB  LYS A  89      24.972 -23.143  40.744  1.00  0.200          H  
ATOM   1370 2HB  LYS A  89      24.672 -24.870  40.590  1.00  0.200          H  
ATOM   1371 1HG  LYS A  89      22.899 -22.947  39.092  1.00  0.200          H  
ATOM   1372 2HG  LYS A  89      24.549 -23.251  38.526  1.00  0.200          H  
ATOM   1373 1HD  LYS A  89      24.148 -25.592  38.250  1.00  0.200          H  
ATOM   1374 2HD  LYS A  89      22.586 -25.509  38.990  1.00  0.200          H  
ATOM   1375 1HE  LYS A  89      21.954 -23.838  37.192  1.00  0.200          H  
ATOM   1376 2HE  LYS A  89      23.419 -24.396  36.355  1.00  0.200          H  
ATOM   1377 1HZ  LYS A  89      21.488 -25.509  35.624  1.00  0.200          H  
ATOM   1378 2HZ  LYS A  89      22.523 -26.587  36.415  1.00  0.200          H  
ATOM   1379 3HZ  LYS A  89      21.176 -26.027  37.264  1.00  0.200          H  
ATOM   1380  N   PRO A  90      20.832 -24.850  41.385  1.00  0.290          N  
ATOM   1381  CA  PRO A  90      19.814 -25.890  41.259  1.00  0.310          C  
ATOM   1382  C   PRO A  90      19.965 -26.733  39.983  1.00  0.210          C  
ATOM   1383  O   PRO A  90      20.307 -26.184  38.928  1.00  0.220          O  
ATOM   1384  CB  PRO A  90      18.515 -25.074  41.158  1.00  0.460          C  
ATOM   1385  CG  PRO A  90      18.839 -23.731  41.757  1.00  0.460          C  
ATOM   1386  CD  PRO A  90      20.272 -23.497  41.447  1.00  0.460          C  
ATOM   1387  HA  PRO A  90      19.840 -26.493  42.161  1.00  0.370          H  
ATOM   1388 1HB  PRO A  90      18.202 -25.004  40.102  1.00  0.560          H  
ATOM   1389 2HB  PRO A  90      17.700 -25.591  41.687  1.00  0.560          H  
ATOM   1390 1HG  PRO A  90      18.189 -22.956  41.323  1.00  0.560          H  
ATOM   1391 2HG  PRO A  90      18.655 -23.703  42.807  1.00  0.560          H  
ATOM   1392 1HD  PRO A  90      20.408 -22.986  40.492  1.00  0.560          H  
ATOM   1393 2HD  PRO A  90      20.670 -22.932  42.297  1.00  0.560          H  
ATOM   1394  N   PRO A  91      19.640 -28.027  40.020  1.00  0.270          N  
ATOM   1395  CA  PRO A  91      19.596 -28.928  38.889  1.00  0.340          C  
ATOM   1396  C   PRO A  91      18.311 -28.646  38.109  1.00  0.330          C  
ATOM   1397  O   PRO A  91      17.400 -28.028  38.657  1.00  0.600          O  
ATOM   1398  CB  PRO A  91      19.612 -30.293  39.565  1.00  0.510          C  
ATOM   1399  CG  PRO A  91      18.884 -30.058  40.876  1.00  0.510          C  
ATOM   1400  CD  PRO A  91      19.291 -28.663  41.301  1.00  0.510          C  
ATOM   1401  HA  PRO A  91      20.485 -28.777  38.260  1.00  0.410          H  
ATOM   1402 1HB  PRO A  91      19.165 -31.027  38.914  1.00  0.610          H  
ATOM   1403 2HB  PRO A  91      20.653 -30.612  39.723  1.00  0.610          H  
ATOM   1404 1HG  PRO A  91      17.795 -30.132  40.722  1.00  0.610          H  
ATOM   1405 2HG  PRO A  91      19.156 -30.829  41.613  1.00  0.610          H  
ATOM   1406 1HD  PRO A  91      18.423 -28.166  41.762  1.00  0.610          H  
ATOM   1407 2HD  PRO A  91      20.170 -28.709  41.968  1.00  0.610          H  
ATOM   1408  N   SER A  92      18.225 -29.123  36.867  1.00  0.210          N  
ATOM   1409  CA  SER A  92      17.000 -29.016  36.066  1.00  0.240          C  
ATOM   1410  C   SER A  92      15.853 -29.789  36.702  1.00  0.450          C  
ATOM   1411  O   SER A  92      14.890 -29.209  37.201  1.00  0.460          O  
ATOM   1412  CB  SER A  92      17.247 -29.549  34.674  1.00  0.320          C  
ATOM   1413  OG  SER A  92      17.525 -30.934  34.708  1.00  0.320          O  
ATOM   1414  H   SER A  92      19.012 -29.604  36.459  1.00  0.250          H  
ATOM   1415  HA  SER A  92      16.714 -27.973  36.009  1.00  0.290          H  
ATOM   1416 1HB  SER A  92      16.368 -29.365  34.055  1.00  0.390          H  
ATOM   1417 2HB  SER A  92      18.082 -29.012  34.219  1.00  0.390          H  
ATOM   1418  HG  SER A  92      17.694 -31.187  33.787  1.00  0.390          H  
ATOM   1419  N   LYS A  93      15.936 -31.113  36.628  1.00  0.720          N  
ATOM   1420  CA  LYS A  93      14.948 -32.009  37.240  1.00  1.010          C  
ATOM   1421  C   LYS A  93      13.488 -31.642  36.963  1.00  0.990          C  
ATOM   1422  O   LYS A  93      12.725 -31.477  37.926  1.00  1.360          O  
ATOM   1423  CB  LYS A  93      15.142 -32.069  38.757  1.00  1.300          C  
ATOM   1424  CG  LYS A  93      16.513 -32.484  39.230  1.00  1.300          C  
ATOM   1425  CD  LYS A  93      16.835 -33.955  38.937  1.00  1.300          C  
ATOM   1426  CE  LYS A  93      18.194 -34.349  39.522  1.00  1.300          C  
ATOM   1427  NZ  LYS A  93      18.555 -35.769  39.209  1.00  1.300          N  
ATOM   1428  H   LYS A  93      16.746 -31.492  36.146  1.00  0.860          H  
ATOM   1429  HA  LYS A  93      15.111 -33.007  36.839  1.00  1.210          H  
ATOM   1430 1HB  LYS A  93      14.923 -31.091  39.192  1.00  1.560          H  
ATOM   1431 2HB  LYS A  93      14.441 -32.773  39.171  1.00  1.560          H  
ATOM   1432 1HG  LYS A  93      17.213 -31.874  38.706  1.00  1.560          H  
ATOM   1433 2HG  LYS A  93      16.607 -32.292  40.296  1.00  1.560          H  
ATOM   1434 1HD  LYS A  93      16.058 -34.593  39.365  1.00  1.560          H  
ATOM   1435 2HD  LYS A  93      16.870 -34.121  37.864  1.00  1.560          H  
ATOM   1436 1HE  LYS A  93      18.959 -33.691  39.112  1.00  1.560          H  
ATOM   1437 2HE  LYS A  93      18.164 -34.223  40.604  1.00  1.560          H  
ATOM   1438 1HZ  LYS A  93      19.457 -35.985  39.613  1.00  1.560          H  
ATOM   1439 2HZ  LYS A  93      17.858 -36.390  39.597  1.00  1.560          H  
ATOM   1440 3HZ  LYS A  93      18.600 -35.900  38.208  1.00  1.560          H  
ATOM   1441  N   PRO A  94      13.028 -31.672  35.695  1.00  0.820          N  
ATOM   1442  CA  PRO A  94      11.729 -31.197  35.223  1.00  0.870          C  
ATOM   1443  C   PRO A  94      10.503 -31.589  36.058  1.00  0.900          C  
ATOM   1444  O   PRO A  94       9.558 -30.806  36.136  1.00  1.120          O  
ATOM   1445  CB  PRO A  94      11.636 -31.847  33.835  1.00  1.300          C  
ATOM   1446  CG  PRO A  94      13.066 -31.963  33.376  1.00  1.300          C  
ATOM   1447  CD  PRO A  94      13.843 -32.317  34.623  1.00  1.300          C  
ATOM   1448  HA  PRO A  94      11.779 -30.101  35.124  1.00  1.040          H  
ATOM   1449 1HB  PRO A  94      11.125 -32.823  33.910  1.00  1.570          H  
ATOM   1450 2HB  PRO A  94      11.022 -31.219  33.170  1.00  1.570          H  
ATOM   1451 1HG  PRO A  94      13.152 -32.728  32.589  1.00  1.570          H  
ATOM   1452 2HG  PRO A  94      13.395 -31.011  32.929  1.00  1.570          H  
ATOM   1453 1HD  PRO A  94      13.882 -33.407  34.763  1.00  1.570          H  
ATOM   1454 2HD  PRO A  94      14.828 -31.879  34.519  1.00  1.570          H  
ATOM   1455  N   ASN A  95      10.488 -32.748  36.714  1.00  0.740          N  
ATOM   1456  CA  ASN A  95       9.304 -33.081  37.492  1.00  0.800          C  
ATOM   1457  C   ASN A  95       9.562 -33.477  38.946  1.00  0.540          C  
ATOM   1458  O   ASN A  95       8.879 -34.358  39.476  1.00  0.540          O  
ATOM   1459  CB  ASN A  95       8.595 -34.191  36.767  1.00  1.100          C  
ATOM   1460  CG  ASN A  95       9.510 -35.371  36.638  1.00  1.100          C  
ATOM   1461  OD1 ASN A  95      10.749 -35.213  36.738  1.00  1.100          O  
ATOM   1462  ND2 ASN A  95       8.954 -36.534  36.408  1.00  1.100          N  
ATOM   1463  H   ASN A  95      11.236 -33.435  36.651  1.00  0.890          H  
ATOM   1464  HA  ASN A  95       8.651 -32.210  37.523  1.00  0.960          H  
ATOM   1465 1HB  ASN A  95       7.696 -34.482  37.311  1.00  1.320          H  
ATOM   1466 2HB  ASN A  95       8.293 -33.852  35.774  1.00  1.320          H  
ATOM   1467 1HD2 ASN A  95       9.523 -37.350  36.310  1.00  1.320          H  
ATOM   1468 2HD2 ASN A  95       7.960 -36.606  36.334  1.00  1.320          H  
ATOM   1469  N   ASN A  96      10.487 -32.771  39.605  1.00  0.450          N  
ATOM   1470  CA  ASN A  96      10.756 -33.000  41.031  1.00  0.540          C  
ATOM   1471  C   ASN A  96      10.801 -31.720  41.886  1.00  0.630          C  
ATOM   1472  O   ASN A  96      10.711 -31.756  43.120  1.00  0.630          O  
ATOM   1473  CB  ASN A  96      12.059 -33.747  41.181  1.00  0.720          C  
ATOM   1474  CG  ASN A  96      12.008 -35.123  40.589  1.00  0.720          C  
ATOM   1475  OD1 ASN A  96      11.455 -36.053  41.185  1.00  0.720          O  
ATOM   1476  ND2 ASN A  96      12.565 -35.275  39.422  1.00  0.720          N  
ATOM   1477  H   ASN A  96      11.051 -32.113  39.057  1.00  0.540          H  
ATOM   1478  HA  ASN A  96       9.962 -33.625  41.426  1.00  0.650          H  
ATOM   1479 1HB  ASN A  96      12.845 -33.183  40.703  1.00  0.860          H  
ATOM   1480 2HB  ASN A  96      12.311 -33.827  42.237  1.00  0.860          H  
ATOM   1481 1HD2 ASN A  96      12.548 -36.168  38.974  1.00  0.860          H  
ATOM   1482 2HD2 ASN A  96      12.979 -34.493  38.964  1.00  0.860          H  
ATOM   1483  N   ASP A  97      10.986 -30.576  41.243  1.00  0.670          N  
ATOM   1484  CA  ASP A  97      11.229 -29.337  41.967  1.00  0.690          C  
ATOM   1485  C   ASP A  97       9.952 -28.698  42.463  1.00  0.670          C  
ATOM   1486  O   ASP A  97       9.477 -27.701  41.925  1.00  0.710          O  
ATOM   1487  CB  ASP A  97      11.987 -28.342  41.089  1.00  0.960          C  
ATOM   1488  CG  ASP A  97      12.453 -27.119  41.864  1.00  0.960          C  
ATOM   1489  OD1 ASP A  97      12.363 -27.151  43.087  1.00  0.960          O  
ATOM   1490  OD2 ASP A  97      12.894 -26.168  41.239  1.00  0.960          O  
ATOM   1491  H   ASP A  97      11.010 -30.565  40.238  1.00  0.800          H  
ATOM   1492  HA  ASP A  97      11.847 -29.567  42.835  1.00  0.830          H  
ATOM   1493 1HB  ASP A  97      12.859 -28.835  40.646  1.00  1.150          H  
ATOM   1494 2HB  ASP A  97      11.345 -28.018  40.269  1.00  1.150          H  
ATOM   1495  N   PHE A  98       9.433 -29.213  43.555  1.00  0.610          N  
ATOM   1496  CA  PHE A  98       8.154 -28.743  44.058  1.00  0.610          C  
ATOM   1497  C   PHE A  98       8.336 -27.672  45.121  1.00  0.520          C  
ATOM   1498  O   PHE A  98       7.607 -27.615  46.107  1.00  0.750          O  
ATOM   1499  CB  PHE A  98       7.351 -29.917  44.602  1.00  0.850          C  
ATOM   1500  CG  PHE A  98       7.127 -30.956  43.547  1.00  0.850          C  
ATOM   1501  CD1 PHE A  98       7.696 -32.207  43.678  1.00  0.850          C  
ATOM   1502  CD2 PHE A  98       6.402 -30.674  42.395  1.00  0.850          C  
ATOM   1503  CE1 PHE A  98       7.536 -33.154  42.699  1.00  0.850          C  
ATOM   1504  CE2 PHE A  98       6.250 -31.625  41.411  1.00  0.850          C  
ATOM   1505  CZ  PHE A  98       6.818 -32.865  41.566  1.00  0.850          C  
ATOM   1506  H   PHE A  98       9.901 -30.037  43.943  1.00  0.730          H  
ATOM   1507  HA  PHE A  98       7.602 -28.300  43.230  1.00  0.730          H  
ATOM   1508 1HB  PHE A  98       7.882 -30.377  45.443  1.00  1.020          H  
ATOM   1509 2HB  PHE A  98       6.386 -29.576  44.968  1.00  1.020          H  
ATOM   1510  HD1 PHE A  98       8.283 -32.440  44.574  1.00  1.020          H  
ATOM   1511  HD2 PHE A  98       5.957 -29.687  42.266  1.00  1.020          H  
ATOM   1512  HE1 PHE A  98       7.991 -34.137  42.814  1.00  1.020          H  
ATOM   1513  HE2 PHE A  98       5.683 -31.396  40.510  1.00  1.020          H  
ATOM   1514  HZ  PHE A  98       6.707 -33.624  40.788  1.00  1.020          H  
ATOM   1515  N   HIS A  99       9.292 -26.783  44.882  1.00  0.380          N  
ATOM   1516  CA  HIS A  99       9.570 -25.697  45.794  1.00  0.270          C  
ATOM   1517  C   HIS A  99       8.930 -24.396  45.304  1.00  0.140          C  
ATOM   1518  O   HIS A  99       9.235 -23.312  45.812  1.00  0.290          O  
ATOM   1519  CB  HIS A  99      11.075 -25.534  45.979  1.00  0.420          C  
ATOM   1520  CG  HIS A  99      11.687 -26.747  46.580  1.00  0.420          C  
ATOM   1521  ND1 HIS A  99      12.144 -27.786  45.807  1.00  0.420          N  
ATOM   1522  CD2 HIS A  99      11.896 -27.109  47.868  1.00  0.420          C  
ATOM   1523  CE1 HIS A  99      12.620 -28.738  46.585  1.00  0.420          C  
ATOM   1524  NE2 HIS A  99      12.492 -28.360  47.848  1.00  0.420          N  
ATOM   1525  H   HIS A  99       9.854 -26.893  44.034  1.00  0.460          H  
ATOM   1526  HA  HIS A  99       9.157 -25.939  46.767  1.00  0.320          H  
ATOM   1527 1HB  HIS A  99      11.553 -25.351  45.009  1.00  0.510          H  
ATOM   1528 2HB  HIS A  99      11.288 -24.686  46.624  1.00  0.510          H  
ATOM   1529  HD1 HIS A  99      12.369 -27.680  44.802  1.00  0.510          H  
ATOM   1530  HD2 HIS A  99      11.686 -26.611  48.819  1.00  0.510          H  
ATOM   1531  HE1 HIS A  99      13.030 -29.650  46.153  1.00  0.510          H  
ATOM   1532  N   PHE A 100       8.048 -24.494  44.300  1.00  0.150          N  
ATOM   1533  CA  PHE A 100       7.341 -23.340  43.750  1.00  0.180          C  
ATOM   1534  C   PHE A 100       6.353 -23.697  42.644  1.00  0.320          C  
ATOM   1535  O   PHE A 100       6.398 -24.764  42.026  1.00  0.580          O  
ATOM   1536  CB  PHE A 100       8.300 -22.299  43.199  1.00  0.240          C  
ATOM   1537  CG  PHE A 100       7.644 -21.022  42.736  1.00  0.240          C  
ATOM   1538  CD1 PHE A 100       7.099 -20.145  43.667  1.00  0.240          C  
ATOM   1539  CD2 PHE A 100       7.609 -20.669  41.389  1.00  0.240          C  
ATOM   1540  CE1 PHE A 100       6.522 -18.971  43.259  1.00  0.240          C  
ATOM   1541  CE2 PHE A 100       7.040 -19.501  40.992  1.00  0.240          C  
ATOM   1542  CZ  PHE A 100       6.490 -18.649  41.923  1.00  0.240          C  
ATOM   1543  H   PHE A 100       7.838 -25.405  43.919  1.00  0.180          H  
ATOM   1544  HA  PHE A 100       6.774 -22.883  44.562  1.00  0.220          H  
ATOM   1545 1HB  PHE A 100       9.035 -22.026  43.920  1.00  0.290          H  
ATOM   1546 2HB  PHE A 100       8.809 -22.742  42.357  1.00  0.290          H  
ATOM   1547  HD1 PHE A 100       7.135 -20.398  44.730  1.00  0.290          H  
ATOM   1548  HD2 PHE A 100       8.042 -21.339  40.649  1.00  0.290          H  
ATOM   1549  HE1 PHE A 100       6.091 -18.291  43.994  1.00  0.290          H  
ATOM   1550  HE2 PHE A 100       7.015 -19.244  39.935  1.00  0.290          H  
ATOM   1551  HZ  PHE A 100       6.031 -17.716  41.599  1.00  0.290          H  
ATOM   1552  N   GLU A 101       5.480 -22.751  42.342  1.00  0.320          N  
ATOM   1553  CA  GLU A 101       4.554 -22.851  41.235  1.00  0.330          C  
ATOM   1554  C   GLU A 101       5.320 -22.627  39.954  1.00  0.120          C  
ATOM   1555  O   GLU A 101       5.296 -21.559  39.331  1.00  0.470          O  
ATOM   1556  CB  GLU A 101       3.445 -21.813  41.387  1.00  0.460          C  
ATOM   1557  CG  GLU A 101       2.557 -22.024  42.600  1.00  0.460          C  
ATOM   1558  CD  GLU A 101       1.444 -21.009  42.711  1.00  0.460          C  
ATOM   1559  OE1 GLU A 101       1.423 -20.081  41.940  1.00  0.460          O  
ATOM   1560  OE2 GLU A 101       0.612 -21.170  43.571  1.00  0.460          O  
ATOM   1561  H   GLU A 101       5.461 -21.908  42.903  1.00  0.380          H  
ATOM   1562  HA  GLU A 101       4.119 -23.850  41.216  1.00  0.400          H  
ATOM   1563 1HB  GLU A 101       3.891 -20.820  41.465  1.00  0.550          H  
ATOM   1564 2HB  GLU A 101       2.827 -21.820  40.516  1.00  0.550          H  
ATOM   1565 1HG  GLU A 101       2.121 -23.020  42.544  1.00  0.550          H  
ATOM   1566 2HG  GLU A 101       3.172 -21.977  43.497  1.00  0.550          H  
ATOM   1567  N   VAL A 102       5.948 -23.687  39.527  1.00  0.560          N  
ATOM   1568  CA  VAL A 102       6.835 -23.623  38.412  1.00  0.960          C  
ATOM   1569  C   VAL A 102       6.195 -23.542  37.030  1.00  0.890          C  
ATOM   1570  O   VAL A 102       6.303 -24.473  36.258  1.00  1.210          O  
ATOM   1571  CB  VAL A 102       7.802 -24.858  38.488  1.00  1.180          C  
ATOM   1572  CG1 VAL A 102       8.744 -24.718  39.697  1.00  1.180          C  
ATOM   1573  CG2 VAL A 102       7.023 -26.173  38.614  1.00  1.180          C  
ATOM   1574  H   VAL A 102       5.885 -24.510  40.126  1.00  0.670          H  
ATOM   1575  HA  VAL A 102       7.433 -22.725  38.557  1.00  1.150          H  
ATOM   1576  HB  VAL A 102       8.367 -24.924  37.612  1.00  1.420          H  
ATOM   1577 1HG1 VAL A 102       9.422 -25.577  39.737  1.00  1.420          H  
ATOM   1578 2HG1 VAL A 102       9.325 -23.805  39.608  1.00  1.420          H  
ATOM   1579 3HG1 VAL A 102       8.197 -24.680  40.593  1.00  1.420          H  
ATOM   1580 1HG2 VAL A 102       7.736 -26.996  38.653  1.00  1.420          H  
ATOM   1581 2HG2 VAL A 102       6.428 -26.181  39.521  1.00  1.420          H  
ATOM   1582 3HG2 VAL A 102       6.378 -26.315  37.766  1.00  1.420          H  
ATOM   1583  N   PHE A 103       5.679 -22.364  36.688  1.00  0.670          N  
ATOM   1584  CA  PHE A 103       5.070 -22.096  35.377  1.00  0.630          C  
ATOM   1585  C   PHE A 103       6.083 -21.528  34.375  1.00  0.580          C  
ATOM   1586  O   PHE A 103       6.935 -20.746  34.757  1.00  0.650          O  
ATOM   1587  CB  PHE A 103       3.905 -21.112  35.529  1.00  0.900          C  
ATOM   1588  CG  PHE A 103       2.647 -21.569  36.144  1.00  0.900          C  
ATOM   1589  CD1 PHE A 103       2.472 -21.630  37.507  1.00  0.900          C  
ATOM   1590  CD2 PHE A 103       1.582 -21.886  35.327  1.00  0.900          C  
ATOM   1591  CE1 PHE A 103       1.265 -22.030  38.037  1.00  0.900          C  
ATOM   1592  CE2 PHE A 103       0.392 -22.274  35.840  1.00  0.900          C  
ATOM   1593  CZ  PHE A 103       0.228 -22.354  37.201  1.00  0.900          C  
ATOM   1594  H   PHE A 103       5.647 -21.667  37.433  1.00  0.800          H  
ATOM   1595  HA  PHE A 103       4.713 -23.029  34.950  1.00  0.760          H  
ATOM   1596 1HB  PHE A 103       4.240 -20.228  36.070  1.00  1.080          H  
ATOM   1597 2HB  PHE A 103       3.644 -20.828  34.562  1.00  1.080          H  
ATOM   1598  HD1 PHE A 103       3.287 -21.356  38.160  1.00  1.080          H  
ATOM   1599  HD2 PHE A 103       1.696 -21.810  34.253  1.00  1.080          H  
ATOM   1600  HE1 PHE A 103       1.123 -22.082  39.116  1.00  1.080          H  
ATOM   1601  HE2 PHE A 103      -0.428 -22.517  35.171  1.00  1.080          H  
ATOM   1602  HZ  PHE A 103      -0.732 -22.664  37.616  1.00  1.080          H  
ATOM   1603  N   ASN A 104       5.944 -21.900  33.094  1.00  0.550          N  
ATOM   1604  CA  ASN A 104       6.735 -21.385  31.958  1.00  0.550          C  
ATOM   1605  C   ASN A 104       5.966 -21.438  30.615  1.00  0.690          C  
ATOM   1606  O   ASN A 104       5.555 -22.506  30.182  1.00  1.240          O  
ATOM   1607  CB  ASN A 104       8.048 -22.099  31.820  1.00  0.770          C  
ATOM   1608  CG  ASN A 104       8.921 -21.521  30.749  1.00  0.770          C  
ATOM   1609  OD1 ASN A 104       9.619 -22.283  30.063  1.00  0.770          O  
ATOM   1610  ND2 ASN A 104       8.891 -20.235  30.582  1.00  0.770          N  
ATOM   1611  H   ASN A 104       5.243 -22.602  32.912  1.00  0.660          H  
ATOM   1612  HA  ASN A 104       6.979 -20.383  32.174  1.00  0.660          H  
ATOM   1613 1HB  ASN A 104       8.581 -22.089  32.776  1.00  0.920          H  
ATOM   1614 2HB  ASN A 104       7.854 -23.108  31.543  1.00  0.920          H  
ATOM   1615 1HD2 ASN A 104       9.422 -19.762  29.860  1.00  0.920          H  
ATOM   1616 2HD2 ASN A 104       8.306 -19.669  31.148  1.00  0.920          H  
ATOM   1617  N   PHE A 105       5.760 -20.289  29.954  1.00  0.230          N  
ATOM   1618  CA  PHE A 105       5.006 -20.291  28.700  1.00  0.240          C  
ATOM   1619  C   PHE A 105       5.935 -20.026  27.565  1.00  0.250          C  
ATOM   1620  O   PHE A 105       6.714 -19.081  27.591  1.00  0.200          O  
ATOM   1621  CB  PHE A 105       3.896 -19.234  28.655  1.00  0.330          C  
ATOM   1622  CG  PHE A 105       3.057 -19.280  27.440  1.00  0.330          C  
ATOM   1623  CD1 PHE A 105       1.861 -19.957  27.472  1.00  0.330          C  
ATOM   1624  CD2 PHE A 105       3.444 -18.683  26.260  1.00  0.330          C  
ATOM   1625  CE1 PHE A 105       1.067 -20.040  26.374  1.00  0.330          C  
ATOM   1626  CE2 PHE A 105       2.642 -18.774  25.151  1.00  0.330          C  
ATOM   1627  CZ  PHE A 105       1.458 -19.450  25.209  1.00  0.330          C  
ATOM   1628  H   PHE A 105       6.132 -19.420  30.350  1.00  0.280          H  
ATOM   1629  HA  PHE A 105       4.573 -21.273  28.537  1.00  0.290          H  
ATOM   1630 1HB  PHE A 105       3.240 -19.342  29.499  1.00  0.400          H  
ATOM   1631 2HB  PHE A 105       4.315 -18.281  28.697  1.00  0.400          H  
ATOM   1632  HD1 PHE A 105       1.543 -20.418  28.390  1.00  0.400          H  
ATOM   1633  HD2 PHE A 105       4.385 -18.136  26.208  1.00  0.400          H  
ATOM   1634  HE1 PHE A 105       0.117 -20.576  26.424  1.00  0.400          H  
ATOM   1635  HE2 PHE A 105       2.932 -18.305  24.236  1.00  0.400          H  
ATOM   1636  HZ  PHE A 105       0.824 -19.512  24.326  1.00  0.400          H  
ATOM   1637  N   VAL A 106       5.841 -20.844  26.544  1.00  0.430          N  
ATOM   1638  CA  VAL A 106       6.697 -20.660  25.405  1.00  0.460          C  
ATOM   1639  C   VAL A 106       5.867 -20.294  24.157  1.00  0.580          C  
ATOM   1640  O   VAL A 106       5.115 -21.131  23.666  1.00  0.710          O  
ATOM   1641  CB  VAL A 106       7.498 -21.951  25.210  1.00  0.630          C  
ATOM   1642  CG1 VAL A 106       8.372 -21.816  24.071  1.00  0.630          C  
ATOM   1643  CG2 VAL A 106       8.323 -22.227  26.487  1.00  0.630          C  
ATOM   1644  H   VAL A 106       5.170 -21.602  26.575  1.00  0.520          H  
ATOM   1645  HA  VAL A 106       7.417 -19.892  25.649  1.00  0.550          H  
ATOM   1646  HB  VAL A 106       6.820 -22.782  25.016  1.00  0.760          H  
ATOM   1647 1HG1 VAL A 106       8.942 -22.731  23.940  1.00  0.760          H  
ATOM   1648 2HG1 VAL A 106       7.785 -21.628  23.169  1.00  0.760          H  
ATOM   1649 3HG1 VAL A 106       9.038 -20.988  24.259  1.00  0.760          H  
ATOM   1650 1HG2 VAL A 106       8.900 -23.139  26.356  1.00  0.760          H  
ATOM   1651 2HG2 VAL A 106       9.001 -21.391  26.669  1.00  0.760          H  
ATOM   1652 3HG2 VAL A 106       7.666 -22.344  27.349  1.00  0.760          H  
ATOM   1653  N   PRO A 107       5.958 -19.045  23.653  1.00  0.560          N  
ATOM   1654  CA  PRO A 107       5.218 -18.492  22.526  1.00  0.670          C  
ATOM   1655  C   PRO A 107       5.792 -18.827  21.159  1.00  0.580          C  
ATOM   1656  O   PRO A 107       6.870 -19.418  21.046  1.00  0.500          O  
ATOM   1657  CB  PRO A 107       5.280 -16.988  22.814  1.00  1.010          C  
ATOM   1658  CG  PRO A 107       6.607 -16.787  23.450  1.00  1.010          C  
ATOM   1659  CD  PRO A 107       6.856 -18.041  24.290  1.00  1.010          C  
ATOM   1660  HA  PRO A 107       4.186 -18.858  22.571  1.00  0.800          H  
ATOM   1661 1HB  PRO A 107       5.179 -16.418  21.881  1.00  1.210          H  
ATOM   1662 2HB  PRO A 107       4.453 -16.686  23.465  1.00  1.210          H  
ATOM   1663 1HG  PRO A 107       7.370 -16.598  22.696  1.00  1.210          H  
ATOM   1664 2HG  PRO A 107       6.574 -15.883  24.076  1.00  1.210          H  
ATOM   1665 1HD  PRO A 107       7.917 -18.325  24.180  1.00  1.210          H  
ATOM   1666 2HD  PRO A 107       6.582 -17.837  25.340  1.00  1.210          H  
ATOM   1667  N   CYS A 108       5.050 -18.410  20.134  1.00  0.610          N  
ATOM   1668  CA  CYS A 108       5.454 -18.464  18.734  1.00  0.540          C  
ATOM   1669  C   CYS A 108       5.815 -19.864  18.244  1.00  0.510          C  
ATOM   1670  O   CYS A 108       4.943 -20.711  18.059  1.00  0.560          O  
ATOM   1671  CB  CYS A 108       6.636 -17.493  18.524  1.00  0.780          C  
ATOM   1672  SG  CYS A 108       7.273 -17.361  16.816  1.00  0.780          S  
ATOM   1673  H   CYS A 108       4.151 -17.994  20.338  1.00  0.730          H  
ATOM   1674  HA  CYS A 108       4.619 -18.104  18.133  1.00  0.650          H  
ATOM   1675 1HB  CYS A 108       6.316 -16.496  18.824  1.00  0.940          H  
ATOM   1676 2HB  CYS A 108       7.465 -17.756  19.182  1.00  0.940          H  
ATOM   1677  HG  CYS A 108       7.580 -18.667  16.647  1.00  0.940          H  
ATOM   1678  N   SER A 109       7.103 -20.089  18.026  1.00  0.450          N  
ATOM   1679  CA  SER A 109       7.652 -21.330  17.517  1.00  0.440          C  
ATOM   1680  C   SER A 109       8.897 -21.691  18.306  1.00  0.380          C  
ATOM   1681  O   SER A 109       9.808 -22.358  17.813  1.00  0.370          O  
ATOM   1682  CB  SER A 109       7.968 -21.163  16.049  1.00  0.620          C  
ATOM   1683  OG  SER A 109       8.884 -20.115  15.859  1.00  0.620          O  
ATOM   1684  H   SER A 109       7.759 -19.347  18.203  1.00  0.540          H  
ATOM   1685  HA  SER A 109       6.915 -22.124  17.645  1.00  0.530          H  
ATOM   1686 1HB  SER A 109       8.377 -22.090  15.656  1.00  0.740          H  
ATOM   1687 2HB  SER A 109       7.049 -20.952  15.503  1.00  0.740          H  
ATOM   1688  HG  SER A 109       8.998 -20.038  14.907  1.00  0.740          H  
ATOM   1689  N   ILE A 110       8.949 -21.196  19.528  1.00  0.360          N  
ATOM   1690  CA  ILE A 110      10.065 -21.398  20.430  1.00  0.310          C  
ATOM   1691  C   ILE A 110      10.019 -22.789  21.065  1.00  0.350          C  
ATOM   1692  O   ILE A 110       8.957 -23.276  21.451  1.00  0.400          O  
ATOM   1693  CB  ILE A 110      10.087 -20.265  21.470  1.00  0.450          C  
ATOM   1694  CG1 ILE A 110      10.340 -18.965  20.747  1.00  0.450          C  
ATOM   1695  CG2 ILE A 110      11.147 -20.509  22.494  1.00  0.450          C  
ATOM   1696  CD1 ILE A 110      10.122 -17.729  21.544  1.00  0.450          C  
ATOM   1697  H   ILE A 110       8.143 -20.665  19.880  1.00  0.430          H  
ATOM   1698  HA  ILE A 110      10.982 -21.333  19.852  1.00  0.370          H  
ATOM   1699  HB  ILE A 110       9.117 -20.192  21.934  1.00  0.540          H  
ATOM   1700 1HG1 ILE A 110      11.359 -18.978  20.414  1.00  0.540          H  
ATOM   1701 2HG1 ILE A 110       9.688 -18.917  19.882  1.00  0.540          H  
ATOM   1702 1HG2 ILE A 110      11.166 -19.719  23.232  1.00  0.540          H  
ATOM   1703 2HG2 ILE A 110      10.961 -21.434  22.983  1.00  0.540          H  
ATOM   1704 3HG2 ILE A 110      12.071 -20.551  22.011  1.00  0.540          H  
ATOM   1705 1HD1 ILE A 110      10.327 -16.862  20.928  1.00  0.540          H  
ATOM   1706 2HD1 ILE A 110       9.092 -17.712  21.860  1.00  0.540          H  
ATOM   1707 3HD1 ILE A 110      10.769 -17.698  22.413  1.00  0.540          H  
ATOM   1708  N   CYS A 111      11.165 -23.464  21.110  1.00  0.340          N  
ATOM   1709  CA  CYS A 111      11.223 -24.801  21.694  1.00  0.380          C  
ATOM   1710  C   CYS A 111      12.572 -25.041  22.344  1.00  0.370          C  
ATOM   1711  O   CYS A 111      13.489 -24.248  22.173  1.00  0.340          O  
ATOM   1712  CB  CYS A 111      10.977 -25.851  20.619  1.00  0.520          C  
ATOM   1713  SG  CYS A 111      12.248 -25.876  19.351  1.00  0.520          S  
ATOM   1714  H   CYS A 111      12.004 -23.011  20.740  1.00  0.410          H  
ATOM   1715  HA  CYS A 111      10.448 -24.883  22.455  1.00  0.460          H  
ATOM   1716 1HB  CYS A 111      10.924 -26.840  21.069  1.00  0.620          H  
ATOM   1717 2HB  CYS A 111      10.019 -25.653  20.135  1.00  0.620          H  
ATOM   1718  HG  CYS A 111      12.119 -24.593  19.012  1.00  0.620          H  
ATOM   1719  N   SER A 112      12.714 -26.132  23.087  1.00  0.410          N  
ATOM   1720  CA  SER A 112      13.963 -26.382  23.803  1.00  0.400          C  
ATOM   1721  C   SER A 112      15.198 -26.390  22.910  1.00  0.390          C  
ATOM   1722  O   SER A 112      15.232 -27.056  21.872  1.00  0.420          O  
ATOM   1723  CB  SER A 112      13.868 -27.725  24.492  1.00  0.560          C  
ATOM   1724  OG  SER A 112      12.839 -27.735  25.444  1.00  0.560          O  
ATOM   1725  H   SER A 112      11.951 -26.785  23.200  1.00  0.490          H  
ATOM   1726  HA  SER A 112      14.096 -25.610  24.559  1.00  0.480          H  
ATOM   1727 1HB  SER A 112      13.689 -28.500  23.748  1.00  0.680          H  
ATOM   1728 2HB  SER A 112      14.821 -27.950  24.975  1.00  0.680          H  
ATOM   1729  HG  SER A 112      12.820 -28.628  25.790  1.00  0.680          H  
ATOM   1730  N   ASN A 113      16.248 -25.699  23.356  1.00  0.370          N  
ATOM   1731  CA  ASN A 113      17.507 -25.674  22.633  1.00  0.360          C  
ATOM   1732  C   ASN A 113      18.455 -26.765  23.128  1.00  0.390          C  
ATOM   1733  O   ASN A 113      18.172 -27.485  24.091  1.00  0.410          O  
ATOM   1734  CB  ASN A 113      18.169 -24.306  22.796  1.00  0.510          C  
ATOM   1735  CG  ASN A 113      19.164 -23.953  21.695  1.00  0.510          C  
ATOM   1736  OD1 ASN A 113      19.346 -24.740  20.756  1.00  0.510          O  
ATOM   1737  ND2 ASN A 113      19.810 -22.823  21.808  1.00  0.510          N  
ATOM   1738  H   ASN A 113      16.171 -25.124  24.198  1.00  0.440          H  
ATOM   1739  HA  ASN A 113      17.308 -25.858  21.577  1.00  0.430          H  
ATOM   1740 1HB  ASN A 113      17.397 -23.551  22.845  1.00  0.610          H  
ATOM   1741 2HB  ASN A 113      18.696 -24.282  23.754  1.00  0.610          H  
ATOM   1742 1HD2 ASN A 113      20.483 -22.556  21.116  1.00  0.610          H  
ATOM   1743 2HD2 ASN A 113      19.643 -22.234  22.599  1.00  0.610          H  
ATOM   1744  N   ASN A 114      19.618 -26.819  22.501  1.00  0.390          N  
ATOM   1745  CA  ASN A 114      20.695 -27.700  22.890  1.00  0.410          C  
ATOM   1746  C   ASN A 114      21.381 -26.995  24.050  1.00  0.400          C  
ATOM   1747  O   ASN A 114      21.139 -25.808  24.249  1.00  0.370          O  
ATOM   1748  CB  ASN A 114      21.641 -27.917  21.732  1.00  0.570          C  
ATOM   1749  CG  ASN A 114      21.016 -28.710  20.644  1.00  0.570          C  
ATOM   1750  OD1 ASN A 114      20.319 -29.702  20.894  1.00  0.570          O  
ATOM   1751  ND2 ASN A 114      21.240 -28.297  19.428  1.00  0.570          N  
ATOM   1752  H   ASN A 114      19.726 -26.220  21.689  1.00  0.470          H  
ATOM   1753  HA  ASN A 114      20.273 -28.646  23.215  1.00  0.490          H  
ATOM   1754 1HB  ASN A 114      21.940 -26.946  21.330  1.00  0.680          H  
ATOM   1755 2HB  ASN A 114      22.544 -28.418  22.066  1.00  0.680          H  
ATOM   1756 1HD2 ASN A 114      20.844 -28.788  18.653  1.00  0.680          H  
ATOM   1757 2HD2 ASN A 114      21.809 -27.490  19.267  1.00  0.680          H  
ATOM   1758  N   PRO A 115      22.125 -27.672  24.923  1.00  0.420          N  
ATOM   1759  CA  PRO A 115      22.913 -27.007  25.938  1.00  0.410          C  
ATOM   1760  C   PRO A 115      23.860 -26.015  25.265  1.00  0.380          C  
ATOM   1761  O   PRO A 115      24.511 -26.374  24.282  1.00  0.410          O  
ATOM   1762  CB  PRO A 115      23.666 -28.180  26.579  1.00  0.610          C  
ATOM   1763  CG  PRO A 115      22.762 -29.386  26.338  1.00  0.610          C  
ATOM   1764  CD  PRO A 115      22.155 -29.143  24.964  1.00  0.610          C  
ATOM   1765  HA  PRO A 115      22.244 -26.501  26.651  1.00  0.490          H  
ATOM   1766 1HB  PRO A 115      24.658 -28.288  26.114  1.00  0.740          H  
ATOM   1767 2HB  PRO A 115      23.834 -27.980  27.647  1.00  0.740          H  
ATOM   1768 1HG  PRO A 115      23.352 -30.316  26.383  1.00  0.740          H  
ATOM   1769 2HG  PRO A 115      22.001 -29.454  27.131  1.00  0.740          H  
ATOM   1770 1HD  PRO A 115      22.796 -29.547  24.169  1.00  0.740          H  
ATOM   1771 2HD  PRO A 115      21.145 -29.571  24.955  1.00  0.740          H  
ATOM   1772  N   THR A 116      23.986 -24.798  25.811  1.00  0.330          N  
ATOM   1773  CA  THR A 116      24.903 -23.815  25.223  1.00  0.320          C  
ATOM   1774  C   THR A 116      25.725 -23.105  26.296  1.00  0.360          C  
ATOM   1775  O   THR A 116      25.797 -21.876  26.319  1.00  0.340          O  
ATOM   1776  CB  THR A 116      24.183 -22.726  24.397  1.00  0.450          C  
ATOM   1777  OG1 THR A 116      23.265 -22.047  25.234  1.00  0.450          O  
ATOM   1778  CG2 THR A 116      23.431 -23.346  23.215  1.00  0.450          C  
ATOM   1779  H   THR A 116      23.437 -24.541  26.616  1.00  0.400          H  
ATOM   1780  HA  THR A 116      25.598 -24.336  24.565  1.00  0.380          H  
ATOM   1781  HB  THR A 116      24.918 -22.017  24.019  1.00  0.540          H  
ATOM   1782  HG1 THR A 116      23.795 -21.492  25.839  1.00  0.540          H  
ATOM   1783 1HG2 THR A 116      22.936 -22.561  22.650  1.00  0.540          H  
ATOM   1784 2HG2 THR A 116      24.135 -23.871  22.572  1.00  0.540          H  
ATOM   1785 3HG2 THR A 116      22.691 -24.040  23.574  1.00  0.540          H  
ATOM   1786  N   CYS A 117      26.320 -23.897  27.179  1.00  0.460          N  
ATOM   1787  CA  CYS A 117      27.244 -23.473  28.235  1.00  0.540          C  
ATOM   1788  C   CYS A 117      26.817 -22.364  29.210  1.00  0.470          C  
ATOM   1789  O   CYS A 117      27.678 -21.634  29.703  1.00  0.550          O  
ATOM   1790  CB  CYS A 117      28.552 -23.026  27.583  1.00  0.720          C  
ATOM   1791  SG  CYS A 117      29.340 -24.307  26.588  1.00  0.720          S  
ATOM   1792  H   CYS A 117      26.160 -24.889  27.069  1.00  0.550          H  
ATOM   1793  HA  CYS A 117      27.460 -24.358  28.834  1.00  0.650          H  
ATOM   1794 1HB  CYS A 117      28.368 -22.159  26.946  1.00  0.870          H  
ATOM   1795 2HB  CYS A 117      29.259 -22.720  28.352  1.00  0.870          H  
ATOM   1796  HG  CYS A 117      30.382 -23.567  26.221  1.00  0.870          H  
ATOM   1797  N   TRP A 118      25.536 -22.228  29.539  1.00  0.320          N  
ATOM   1798  CA  TRP A 118      25.192 -21.207  30.513  1.00  0.260          C  
ATOM   1799  C   TRP A 118      25.377 -21.808  31.894  1.00  0.270          C  
ATOM   1800  O   TRP A 118      24.681 -22.762  32.256  1.00  0.220          O  
ATOM   1801  CB  TRP A 118      23.779 -20.716  30.296  1.00  0.390          C  
ATOM   1802  CG  TRP A 118      23.627 -19.886  29.084  1.00  0.390          C  
ATOM   1803  CD1 TRP A 118      23.204 -20.297  27.876  1.00  0.390          C  
ATOM   1804  CD2 TRP A 118      23.880 -18.475  28.962  1.00  0.390          C  
ATOM   1805  NE1 TRP A 118      23.169 -19.249  26.999  1.00  0.390          N  
ATOM   1806  CE2 TRP A 118      23.583 -18.124  27.647  1.00  0.390          C  
ATOM   1807  CE3 TRP A 118      24.327 -17.494  29.850  1.00  0.390          C  
ATOM   1808  CZ2 TRP A 118      23.717 -16.827  27.186  1.00  0.390          C  
ATOM   1809  CZ3 TRP A 118      24.465 -16.192  29.389  1.00  0.390          C  
ATOM   1810  CH2 TRP A 118      24.168 -15.867  28.090  1.00  0.390          C  
ATOM   1811  H   TRP A 118      24.821 -22.822  29.150  1.00  0.380          H  
ATOM   1812  HA  TRP A 118      25.870 -20.361  30.401  1.00  0.310          H  
ATOM   1813 1HB  TRP A 118      23.114 -21.564  30.215  1.00  0.470          H  
ATOM   1814 2HB  TRP A 118      23.485 -20.128  31.152  1.00  0.470          H  
ATOM   1815  HD1 TRP A 118      22.933 -21.316  27.638  1.00  0.470          H  
ATOM   1816  HE1 TRP A 118      22.886 -19.296  26.025  1.00  0.470          H  
ATOM   1817  HE3 TRP A 118      24.565 -17.747  30.880  1.00  0.470          H  
ATOM   1818  HZ2 TRP A 118      23.484 -16.549  26.158  1.00  0.470          H  
ATOM   1819  HZ3 TRP A 118      24.816 -15.433  30.086  1.00  0.470          H  
ATOM   1820  HH2 TRP A 118      24.285 -14.834  27.760  1.00  0.470          H  
ATOM   1821  N   ALA A 119      26.262 -21.201  32.681  1.00  0.340          N  
ATOM   1822  CA  ALA A 119      26.683 -21.732  33.979  1.00  0.360          C  
ATOM   1823  C   ALA A 119      25.572 -21.974  34.980  1.00  0.270          C  
ATOM   1824  O   ALA A 119      25.665 -22.908  35.777  1.00  0.250          O  
ATOM   1825  CB  ALA A 119      27.679 -20.778  34.616  1.00  0.500          C  
ATOM   1826  H   ALA A 119      26.743 -20.394  32.306  1.00  0.410          H  
ATOM   1827  HA  ALA A 119      27.174 -22.687  33.793  1.00  0.430          H  
ATOM   1828 1HB  ALA A 119      28.032 -21.203  35.556  1.00  0.600          H  
ATOM   1829 2HB  ALA A 119      28.522 -20.631  33.943  1.00  0.600          H  
ATOM   1830 3HB  ALA A 119      27.197 -19.823  34.811  1.00  0.600          H  
ATOM   1831  N   ILE A 120      24.540 -21.141  34.972  1.00  0.230          N  
ATOM   1832  CA  ILE A 120      23.488 -21.300  35.955  1.00  0.140          C  
ATOM   1833  C   ILE A 120      22.122 -21.603  35.358  1.00  0.100          C  
ATOM   1834  O   ILE A 120      21.102 -21.375  36.011  1.00  0.090          O  
ATOM   1835  CB  ILE A 120      23.396 -20.063  36.864  1.00  0.230          C  
ATOM   1836  CG1 ILE A 120      23.099 -18.791  36.029  1.00  0.230          C  
ATOM   1837  CG2 ILE A 120      24.729 -19.931  37.621  1.00  0.230          C  
ATOM   1838  CD1 ILE A 120      22.698 -17.583  36.857  1.00  0.230          C  
ATOM   1839  H   ILE A 120      24.497 -20.390  34.299  1.00  0.280          H  
ATOM   1840  HA  ILE A 120      23.758 -22.125  36.594  1.00  0.170          H  
ATOM   1841  HB  ILE A 120      22.582 -20.194  37.580  1.00  0.280          H  
ATOM   1842 1HG1 ILE A 120      23.988 -18.529  35.462  1.00  0.280          H  
ATOM   1843 2HG1 ILE A 120      22.294 -19.006  35.333  1.00  0.280          H  
ATOM   1844 1HG2 ILE A 120      24.710 -19.086  38.287  1.00  0.280          H  
ATOM   1845 2HG2 ILE A 120      24.900 -20.834  38.201  1.00  0.280          H  
ATOM   1846 3HG2 ILE A 120      25.542 -19.802  36.916  1.00  0.280          H  
ATOM   1847 1HD1 ILE A 120      22.509 -16.739  36.194  1.00  0.280          H  
ATOM   1848 2HD1 ILE A 120      21.791 -17.818  37.417  1.00  0.280          H  
ATOM   1849 3HD1 ILE A 120      23.486 -17.315  37.550  1.00  0.280          H  
ATOM   1850  N   CYS A 121      22.057 -22.090  34.124  1.00  0.100          N  
ATOM   1851  CA  CYS A 121      20.717 -22.342  33.591  1.00  0.140          C  
ATOM   1852  C   CYS A 121      20.171 -23.718  33.854  1.00  0.150          C  
ATOM   1853  O   CYS A 121      20.907 -24.708  33.989  1.00  0.160          O  
ATOM   1854  CB  CYS A 121      20.606 -21.990  32.117  1.00  0.180          C  
ATOM   1855  SG  CYS A 121      20.705 -20.199  31.811  1.00  0.180          S  
ATOM   1856  H   CYS A 121      22.914 -22.310  33.594  1.00  0.120          H  
ATOM   1857  HA  CYS A 121      20.030 -21.688  34.083  1.00  0.170          H  
ATOM   1858 1HB  CYS A 121      21.406 -22.481  31.570  1.00  0.220          H  
ATOM   1859 2HB  CYS A 121      19.656 -22.354  31.720  1.00  0.220          H  
ATOM   1860  HG  CYS A 121      20.798 -20.290  30.487  1.00  0.220          H  
ATOM   1861  N   LYS A 122      18.840 -23.764  33.892  1.00  0.180          N  
ATOM   1862  CA  LYS A 122      18.121 -25.012  34.063  1.00  0.190          C  
ATOM   1863  C   LYS A 122      17.517 -25.408  32.729  1.00  0.240          C  
ATOM   1864  O   LYS A 122      17.613 -26.572  32.343  1.00  0.260          O  
ATOM   1865  CB  LYS A 122      17.055 -24.904  35.182  1.00  0.260          C  
ATOM   1866  CG  LYS A 122      15.831 -23.976  34.924  1.00  0.260          C  
ATOM   1867  CD  LYS A 122      15.040 -23.680  36.227  1.00  0.260          C  
ATOM   1868  CE  LYS A 122      14.155 -24.845  36.698  1.00  0.260          C  
ATOM   1869  NZ  LYS A 122      13.455 -24.530  38.002  1.00  0.260          N  
ATOM   1870  H   LYS A 122      18.327 -22.879  33.817  1.00  0.220          H  
ATOM   1871  HA  LYS A 122      18.826 -25.791  34.351  1.00  0.230          H  
ATOM   1872 1HB  LYS A 122      16.658 -25.879  35.365  1.00  0.310          H  
ATOM   1873 2HB  LYS A 122      17.537 -24.573  36.103  1.00  0.310          H  
ATOM   1874 1HG  LYS A 122      16.150 -23.041  34.515  1.00  0.310          H  
ATOM   1875 2HG  LYS A 122      15.150 -24.446  34.217  1.00  0.310          H  
ATOM   1876 1HD  LYS A 122      15.729 -23.436  37.013  1.00  0.310          H  
ATOM   1877 2HD  LYS A 122      14.393 -22.811  36.058  1.00  0.310          H  
ATOM   1878 1HE  LYS A 122      13.396 -25.045  35.936  1.00  0.310          H  
ATOM   1879 2HE  LYS A 122      14.762 -25.739  36.838  1.00  0.310          H  
ATOM   1880 1HZ  LYS A 122      12.893 -25.328  38.273  1.00  0.310          H  
ATOM   1881 2HZ  LYS A 122      14.145 -24.366  38.718  1.00  0.310          H  
ATOM   1882 3HZ  LYS A 122      12.843 -23.679  37.946  1.00  0.310          H  
ATOM   1883  N   ARG A 123      16.908 -24.458  32.015  1.00  0.270          N  
ATOM   1884  CA  ARG A 123      16.325 -24.800  30.704  1.00  0.340          C  
ATOM   1885  C   ARG A 123      16.359 -23.587  29.766  1.00  0.240          C  
ATOM   1886  O   ARG A 123      16.212 -22.448  30.220  1.00  0.190          O  
ATOM   1887  CB  ARG A 123      14.890 -25.324  30.815  1.00  0.450          C  
ATOM   1888  CG  ARG A 123      14.606 -26.578  31.721  1.00  0.450          C  
ATOM   1889  CD  ARG A 123      15.043 -27.880  31.130  1.00  0.450          C  
ATOM   1890  NE  ARG A 123      14.190 -28.296  30.023  1.00  0.450          N  
ATOM   1891  CZ  ARG A 123      14.405 -29.375  29.235  1.00  0.450          C  
ATOM   1892  NH1 ARG A 123      15.461 -30.146  29.421  1.00  0.450          N  
ATOM   1893  NH2 ARG A 123      13.543 -29.659  28.275  1.00  0.450          N  
ATOM   1894  H   ARG A 123      16.881 -23.500  32.391  1.00  0.320          H  
ATOM   1895  HA  ARG A 123      16.932 -25.586  30.252  1.00  0.410          H  
ATOM   1896 1HB  ARG A 123      14.301 -24.580  31.191  1.00  0.540          H  
ATOM   1897 2HB  ARG A 123      14.521 -25.554  29.816  1.00  0.540          H  
ATOM   1898 1HG  ARG A 123      15.052 -26.473  32.697  1.00  0.540          H  
ATOM   1899 2HG  ARG A 123      13.528 -26.649  31.853  1.00  0.540          H  
ATOM   1900 1HD  ARG A 123      16.060 -27.791  30.762  1.00  0.540          H  
ATOM   1901 2HD  ARG A 123      15.004 -28.648  31.902  1.00  0.540          H  
ATOM   1902  HE  ARG A 123      13.364 -27.745  29.841  1.00  0.540          H  
ATOM   1903 1HH1 ARG A 123      16.123 -29.933  30.152  1.00  0.540          H  
ATOM   1904 2HH1 ARG A 123      15.612 -30.952  28.829  1.00  0.540          H  
ATOM   1905 1HH2 ARG A 123      12.731 -29.071  28.142  1.00  0.540          H  
ATOM   1906 2HH2 ARG A 123      13.688 -30.465  27.685  1.00  0.540          H  
ATOM   1907  N   ILE A 124      16.592 -23.809  28.463  1.00  0.280          N  
ATOM   1908  CA  ILE A 124      16.553 -22.674  27.541  1.00  0.220          C  
ATOM   1909  C   ILE A 124      15.768 -22.943  26.249  1.00  0.270          C  
ATOM   1910  O   ILE A 124      16.290 -23.658  25.395  1.00  0.380          O  
ATOM   1911  CB  ILE A 124      17.993 -22.291  27.122  1.00  0.330          C  
ATOM   1912  CG1 ILE A 124      18.845 -22.013  28.409  1.00  0.330          C  
ATOM   1913  CG2 ILE A 124      17.970 -21.080  26.129  1.00  0.330          C  
ATOM   1914  CD1 ILE A 124      20.261 -21.690  28.167  1.00  0.330          C  
ATOM   1915  H   ILE A 124      16.755 -24.750  28.120  1.00  0.340          H  
ATOM   1916  HA  ILE A 124      16.111 -21.823  28.054  1.00  0.260          H  
ATOM   1917  HB  ILE A 124      18.455 -23.142  26.616  1.00  0.400          H  
ATOM   1918 1HG1 ILE A 124      18.397 -21.250  28.981  1.00  0.400          H  
ATOM   1919 2HG1 ILE A 124      18.861 -22.915  29.005  1.00  0.400          H  
ATOM   1920 1HG2 ILE A 124      18.976 -20.831  25.818  1.00  0.400          H  
ATOM   1921 2HG2 ILE A 124      17.393 -21.330  25.240  1.00  0.400          H  
ATOM   1922 3HG2 ILE A 124      17.518 -20.220  26.596  1.00  0.400          H  
ATOM   1923 1HD1 ILE A 124      20.762 -21.562  29.112  1.00  0.400          H  
ATOM   1924 2HD1 ILE A 124      20.730 -22.508  27.616  1.00  0.400          H  
ATOM   1925 3HD1 ILE A 124      20.343 -20.774  27.596  1.00  0.400          H  
ATOM   1926  N   PRO A 125      14.518 -22.472  26.112  1.00  0.240          N  
ATOM   1927  CA  PRO A 125      13.744 -22.423  24.877  1.00  0.280          C  
ATOM   1928  C   PRO A 125      14.423 -21.436  23.906  1.00  0.170          C  
ATOM   1929  O   PRO A 125      14.950 -20.420  24.369  1.00  0.090          O  
ATOM   1930  CB  PRO A 125      12.364 -21.957  25.369  1.00  0.420          C  
ATOM   1931  CG  PRO A 125      12.336 -22.285  26.846  1.00  0.420          C  
ATOM   1932  CD  PRO A 125      13.758 -22.108  27.308  1.00  0.420          C  
ATOM   1933  HA  PRO A 125      13.693 -23.419  24.442  1.00  0.340          H  
ATOM   1934 1HB  PRO A 125      12.227 -20.890  25.168  1.00  0.500          H  
ATOM   1935 2HB  PRO A 125      11.581 -22.503  24.830  1.00  0.500          H  
ATOM   1936 1HG  PRO A 125      11.634 -21.611  27.373  1.00  0.500          H  
ATOM   1937 2HG  PRO A 125      11.963 -23.309  26.997  1.00  0.500          H  
ATOM   1938 1HD  PRO A 125      13.933 -21.080  27.564  1.00  0.500          H  
ATOM   1939 2HD  PRO A 125      13.965 -22.786  28.145  1.00  0.500          H  
ATOM   1940  N   ASN A 126      14.363 -21.679  22.590  1.00  0.210          N  
ATOM   1941  CA  ASN A 126      14.917 -20.754  21.578  1.00  0.140          C  
ATOM   1942  C   ASN A 126      14.081 -20.723  20.282  1.00  0.160          C  
ATOM   1943  O   ASN A 126      13.457 -21.737  19.922  1.00  0.240          O  
ATOM   1944  CB  ASN A 126      16.343 -21.169  21.245  1.00  0.220          C  
ATOM   1945  CG  ASN A 126      17.223 -20.093  20.621  1.00  0.220          C  
ATOM   1946  OD1 ASN A 126      17.020 -19.518  19.520  1.00  0.220          O  
ATOM   1947  ND2 ASN A 126      18.267 -19.834  21.361  1.00  0.220          N  
ATOM   1948  H   ASN A 126      13.940 -22.548  22.280  1.00  0.250          H  
ATOM   1949  HA  ASN A 126      14.911 -19.744  21.987  1.00  0.170          H  
ATOM   1950 1HB  ASN A 126      16.821 -21.475  22.168  1.00  0.270          H  
ATOM   1951 2HB  ASN A 126      16.324 -22.037  20.585  1.00  0.270          H  
ATOM   1952 1HD2 ASN A 126      18.949 -19.156  21.085  1.00  0.270          H  
ATOM   1953 2HD2 ASN A 126      18.380 -20.314  22.234  1.00  0.270          H  
ATOM   1954  N   LYS A 127      14.094 -19.591  19.546  1.00  0.120          N  
ATOM   1955  CA  LYS A 127      13.424 -19.549  18.224  1.00  0.160          C  
ATOM   1956  C   LYS A 127      14.235 -20.328  17.185  1.00  0.150          C  
ATOM   1957  O   LYS A 127      14.819 -19.766  16.250  1.00  0.100          O  
ATOM   1958  CB  LYS A 127      13.228 -18.128  17.673  1.00  0.210          C  
ATOM   1959  CG  LYS A 127      12.270 -17.235  18.432  1.00  0.210          C  
ATOM   1960  CD  LYS A 127      12.111 -15.870  17.769  1.00  0.210          C  
ATOM   1961  CE  LYS A 127      11.116 -14.994  18.529  1.00  0.210          C  
ATOM   1962  NZ  LYS A 127      10.947 -13.652  17.890  1.00  0.210          N  
ATOM   1963  H   LYS A 127      14.578 -18.767  19.923  1.00  0.140          H  
ATOM   1964  HA  LYS A 127      12.448 -20.026  18.311  1.00  0.190          H  
ATOM   1965 1HB  LYS A 127      14.186 -17.637  17.599  1.00  0.250          H  
ATOM   1966 2HB  LYS A 127      12.838 -18.206  16.658  1.00  0.250          H  
ATOM   1967 1HG  LYS A 127      11.296 -17.708  18.437  1.00  0.250          H  
ATOM   1968 2HG  LYS A 127      12.618 -17.108  19.458  1.00  0.250          H  
ATOM   1969 1HD  LYS A 127      13.072 -15.370  17.739  1.00  0.250          H  
ATOM   1970 2HD  LYS A 127      11.757 -16.004  16.747  1.00  0.250          H  
ATOM   1971 1HE  LYS A 127      10.149 -15.497  18.559  1.00  0.250          H  
ATOM   1972 2HE  LYS A 127      11.475 -14.855  19.550  1.00  0.250          H  
ATOM   1973 1HZ  LYS A 127      10.283 -13.105  18.423  1.00  0.250          H  
ATOM   1974 2HZ  LYS A 127      11.835 -13.171  17.867  1.00  0.250          H  
ATOM   1975 3HZ  LYS A 127      10.603 -13.769  16.947  1.00  0.250          H  
ATOM   1976  N   LYS A 128      14.213 -21.644  17.341  1.00  0.230          N  
ATOM   1977  CA  LYS A 128      14.969 -22.592  16.553  1.00  0.270          C  
ATOM   1978  C   LYS A 128      14.808 -22.508  15.030  1.00  0.270          C  
ATOM   1979  O   LYS A 128      15.807 -22.669  14.334  1.00  0.250          O  
ATOM   1980  CB  LYS A 128      14.665 -24.012  17.044  1.00  0.360          C  
ATOM   1981  CG  LYS A 128      15.421 -25.125  16.331  1.00  0.360          C  
ATOM   1982  CD  LYS A 128      15.084 -26.476  16.949  1.00  0.360          C  
ATOM   1983  CE  LYS A 128      15.798 -27.617  16.253  1.00  0.360          C  
ATOM   1984  NZ  LYS A 128      15.448 -28.933  16.860  1.00  0.360          N  
ATOM   1985  H   LYS A 128      13.672 -21.986  18.134  1.00  0.280          H  
ATOM   1986  HA  LYS A 128      16.023 -22.405  16.763  1.00  0.320          H  
ATOM   1987 1HB  LYS A 128      14.918 -24.075  18.108  1.00  0.430          H  
ATOM   1988 2HB  LYS A 128      13.610 -24.226  16.966  1.00  0.430          H  
ATOM   1989 1HG  LYS A 128      15.144 -25.144  15.275  1.00  0.430          H  
ATOM   1990 2HG  LYS A 128      16.493 -24.944  16.405  1.00  0.430          H  
ATOM   1991 1HD  LYS A 128      15.358 -26.473  18.008  1.00  0.430          H  
ATOM   1992 2HD  LYS A 128      14.011 -26.645  16.873  1.00  0.430          H  
ATOM   1993 1HE  LYS A 128      15.520 -27.626  15.200  1.00  0.430          H  
ATOM   1994 2HE  LYS A 128      16.875 -27.465  16.333  1.00  0.430          H  
ATOM   1995 1HZ  LYS A 128      15.941 -29.672  16.377  1.00  0.430          H  
ATOM   1996 2HZ  LYS A 128      15.712 -28.935  17.839  1.00  0.430          H  
ATOM   1997 3HZ  LYS A 128      14.452 -29.087  16.782  1.00  0.430          H  
ATOM   1998  N   PRO A 129      13.604 -22.295  14.446  1.00  0.300          N  
ATOM   1999  CA  PRO A 129      13.418 -22.249  13.012  1.00  0.280          C  
ATOM   2000  C   PRO A 129      13.709 -20.895  12.361  1.00  0.420          C  
ATOM   2001  O   PRO A 129      13.348 -20.703  11.199  1.00  0.620          O  
ATOM   2002  CB  PRO A 129      11.948 -22.651  12.872  1.00  0.420          C  
ATOM   2003  CG  PRO A 129      11.285 -22.064  14.085  1.00  0.420          C  
ATOM   2004  CD  PRO A 129      12.308 -22.185  15.205  1.00  0.420          C  
ATOM   2005  HA  PRO A 129      14.060 -23.019  12.560  1.00  0.340          H  
ATOM   2006 1HB  PRO A 129      11.540 -22.253  11.931  1.00  0.500          H  
ATOM   2007 2HB  PRO A 129      11.861 -23.747  12.821  1.00  0.500          H  
ATOM   2008 1HG  PRO A 129      10.999 -21.020  13.890  1.00  0.500          H  
ATOM   2009 2HG  PRO A 129      10.359 -22.610  14.308  1.00  0.500          H  
ATOM   2010 1HD  PRO A 129      12.217 -21.261  15.759  1.00  0.500          H  
ATOM   2011 2HD  PRO A 129      12.097 -23.065  15.816  1.00  0.500          H  
ATOM   2012  N   GLY A 130      14.316 -19.945  13.082  1.00  0.320          N  
ATOM   2013  CA  GLY A 130      14.564 -18.661  12.454  1.00  0.490          C  
ATOM   2014  C   GLY A 130      15.785 -18.735  11.534  1.00  0.640          C  
ATOM   2015  O   GLY A 130      16.468 -19.755  11.448  1.00  0.690          O  
ATOM   2016  H   GLY A 130      14.600 -20.077  14.059  1.00  0.380          H  
ATOM   2017 1HA  GLY A 130      13.687 -18.357  11.884  1.00  0.590          H  
ATOM   2018 2HA  GLY A 130      14.727 -17.909  13.225  1.00  0.590          H  
ATOM   2019  N   LYS A 131      16.076 -17.626  10.852  1.00  0.780          N  
ATOM   2020  CA  LYS A 131      17.188 -17.556   9.900  1.00  0.950          C  
ATOM   2021  C   LYS A 131      18.074 -16.348  10.161  1.00  0.940          C  
ATOM   2022  O   LYS A 131      18.598 -15.727   9.236  1.00  1.150          O  
ATOM   2023  CB  LYS A 131      16.653 -17.518   8.469  1.00  1.260          C  
ATOM   2024  CG  LYS A 131      15.882 -18.771   8.064  1.00  1.260          C  
ATOM   2025  CD  LYS A 131      15.431 -18.711   6.612  1.00  1.260          C  
ATOM   2026  CE  LYS A 131      14.662 -19.969   6.222  1.00  1.260          C  
ATOM   2027  NZ  LYS A 131      14.186 -19.917   4.809  1.00  1.260          N  
ATOM   2028  H   LYS A 131      15.487 -16.814  10.971  1.00  0.940          H  
ATOM   2029  HA  LYS A 131      17.805 -18.448  10.019  1.00  1.140          H  
ATOM   2030 1HB  LYS A 131      15.995 -16.658   8.348  1.00  1.510          H  
ATOM   2031 2HB  LYS A 131      17.483 -17.397   7.774  1.00  1.510          H  
ATOM   2032 1HG  LYS A 131      16.517 -19.645   8.213  1.00  1.510          H  
ATOM   2033 2HG  LYS A 131      15.003 -18.879   8.699  1.00  1.510          H  
ATOM   2034 1HD  LYS A 131      14.790 -17.840   6.466  1.00  1.510          H  
ATOM   2035 2HD  LYS A 131      16.303 -18.611   5.966  1.00  1.510          H  
ATOM   2036 1HE  LYS A 131      15.312 -20.834   6.345  1.00  1.510          H  
ATOM   2037 2HE  LYS A 131      13.801 -20.078   6.883  1.00  1.510          H  
ATOM   2038 1HZ  LYS A 131      13.683 -20.767   4.592  1.00  1.510          H  
ATOM   2039 2HZ  LYS A 131      13.572 -19.124   4.687  1.00  1.510          H  
ATOM   2040 3HZ  LYS A 131      14.977 -19.828   4.187  1.00  1.510          H  
ATOM   2041  N   LYS A 132      18.197 -15.996  11.424  1.00  0.720          N  
ATOM   2042  CA  LYS A 132      18.974 -14.846  11.859  1.00  0.720          C  
ATOM   2043  C   LYS A 132      20.433 -15.227  12.060  1.00  0.630          C  
ATOM   2044  O   LYS A 132      20.770 -16.408  12.148  1.00  0.590          O  
ATOM   2045  CB  LYS A 132      18.375 -14.267  13.144  1.00  1.010          C  
ATOM   2046  CG  LYS A 132      16.890 -13.833  13.050  1.00  1.010          C  
ATOM   2047  CD  LYS A 132      16.678 -12.659  12.083  1.00  1.010          C  
ATOM   2048  CE  LYS A 132      15.234 -12.156  12.126  1.00  1.010          C  
ATOM   2049  NZ  LYS A 132      14.997 -11.044  11.156  1.00  1.010          N  
ATOM   2050  H   LYS A 132      17.747 -16.578  12.118  1.00  0.860          H  
ATOM   2051  HA  LYS A 132      18.947 -14.087  11.078  1.00  0.860          H  
ATOM   2052 1HB  LYS A 132      18.444 -15.013  13.935  1.00  1.210          H  
ATOM   2053 2HB  LYS A 132      18.959 -13.406  13.465  1.00  1.210          H  
ATOM   2054 1HG  LYS A 132      16.294 -14.677  12.709  1.00  1.210          H  
ATOM   2055 2HG  LYS A 132      16.539 -13.546  14.041  1.00  1.210          H  
ATOM   2056 1HD  LYS A 132      17.351 -11.840  12.339  1.00  1.210          H  
ATOM   2057 2HD  LYS A 132      16.892 -12.981  11.064  1.00  1.210          H  
ATOM   2058 1HE  LYS A 132      14.565 -12.981  11.888  1.00  1.210          H  
ATOM   2059 2HE  LYS A 132      15.012 -11.800  13.132  1.00  1.210          H  
ATOM   2060 1HZ  LYS A 132      14.034 -10.744  11.218  1.00  1.210          H  
ATOM   2061 2HZ  LYS A 132      15.605 -10.267  11.376  1.00  1.210          H  
ATOM   2062 3HZ  LYS A 132      15.188 -11.365  10.218  1.00  1.210          H  
ATOM   2063  N   THR A 133      21.308 -14.221  12.147  1.00  0.670          N  
ATOM   2064  CA  THR A 133      22.732 -14.470  12.344  1.00  0.650          C  
ATOM   2065  C   THR A 133      23.069 -14.835  13.787  1.00  0.350          C  
ATOM   2066  O   THR A 133      24.157 -15.339  14.070  1.00  0.530          O  
ATOM   2067  CB  THR A 133      23.543 -13.242  11.899  1.00  0.920          C  
ATOM   2068  OG1 THR A 133      23.169 -12.108  12.694  1.00  0.920          O  
ATOM   2069  CG2 THR A 133      23.240 -12.949  10.435  1.00  0.920          C  
ATOM   2070  H   THR A 133      20.995 -13.263  12.069  1.00  0.800          H  
ATOM   2071  HA  THR A 133      23.018 -15.312  11.714  1.00  0.780          H  
ATOM   2072  HB  THR A 133      24.608 -13.434  12.022  1.00  1.100          H  
ATOM   2073  HG1 THR A 133      23.666 -12.120  13.521  1.00  1.100          H  
ATOM   2074 1HG2 THR A 133      23.811 -12.077  10.115  1.00  1.100          H  
ATOM   2075 2HG2 THR A 133      23.522 -13.810   9.830  1.00  1.100          H  
ATOM   2076 3HG2 THR A 133      22.180 -12.751  10.304  1.00  1.100          H  
ATOM   2077  N   THR A 134      22.130 -14.591  14.692  1.00  0.180          N  
ATOM   2078  CA  THR A 134      22.282 -14.926  16.096  1.00  0.150          C  
ATOM   2079  C   THR A 134      21.044 -15.705  16.494  1.00  0.080          C  
ATOM   2080  O   THR A 134      20.019 -15.638  15.817  1.00  0.190          O  
ATOM   2081  CB  THR A 134      22.389 -13.682  17.005  1.00  0.220          C  
ATOM   2082  OG1 THR A 134      21.139 -12.973  16.992  1.00  0.220          O  
ATOM   2083  CG2 THR A 134      23.494 -12.757  16.502  1.00  0.220          C  
ATOM   2084  H   THR A 134      21.270 -14.171  14.382  1.00  0.220          H  
ATOM   2085  HA  THR A 134      23.155 -15.562  16.236  1.00  0.180          H  
ATOM   2086  HB  THR A 134      22.612 -13.994  18.026  1.00  0.270          H  
ATOM   2087  HG1 THR A 134      20.480 -13.505  17.476  1.00  0.270          H  
ATOM   2088 1HG2 THR A 134      23.562 -11.885  17.144  1.00  0.270          H  
ATOM   2089 2HG2 THR A 134      24.444 -13.291  16.510  1.00  0.270          H  
ATOM   2090 3HG2 THR A 134      23.269 -12.437  15.494  1.00  0.270          H  
ATOM   2091  N   THR A 135      21.113 -16.403  17.610  1.00  0.260          N  
ATOM   2092  CA  THR A 135      19.970 -17.135  18.115  1.00  0.200          C  
ATOM   2093  C   THR A 135      19.116 -16.239  18.997  1.00  0.190          C  
ATOM   2094  O   THR A 135      19.541 -15.138  19.369  1.00  0.220          O  
ATOM   2095  CB  THR A 135      20.445 -18.386  18.862  1.00  0.300          C  
ATOM   2096  OG1 THR A 135      21.227 -17.995  19.999  1.00  0.300          O  
ATOM   2097  CG2 THR A 135      21.296 -19.245  17.933  1.00  0.300          C  
ATOM   2098  H   THR A 135      21.974 -16.430  18.138  1.00  0.310          H  
ATOM   2099  HA  THR A 135      19.356 -17.456  17.272  1.00  0.240          H  
ATOM   2100  HB  THR A 135      19.598 -18.955  19.184  1.00  0.360          H  
ATOM   2101  HG1 THR A 135      21.400 -18.762  20.555  1.00  0.360          H  
ATOM   2102 1HG2 THR A 135      21.629 -20.136  18.467  1.00  0.360          H  
ATOM   2103 2HG2 THR A 135      20.699 -19.540  17.071  1.00  0.360          H  
ATOM   2104 3HG2 THR A 135      22.164 -18.684  17.595  1.00  0.360          H  
ATOM   2105  N   LYS A 136      17.910 -16.703  19.337  1.00  0.150          N  
ATOM   2106  CA  LYS A 136      17.000 -15.931  20.177  1.00  0.150          C  
ATOM   2107  C   LYS A 136      16.485 -16.769  21.355  1.00  0.110          C  
ATOM   2108  O   LYS A 136      15.397 -17.351  21.257  1.00  0.130          O  
ATOM   2109  CB  LYS A 136      15.809 -15.449  19.343  1.00  0.210          C  
ATOM   2110  CG  LYS A 136      16.153 -14.577  18.101  1.00  0.210          C  
ATOM   2111  CD  LYS A 136      16.690 -13.193  18.469  1.00  0.210          C  
ATOM   2112  CE  LYS A 136      16.970 -12.355  17.220  1.00  0.210          C  
ATOM   2113  NZ  LYS A 136      17.502 -10.993  17.563  1.00  0.210          N  
ATOM   2114  H   LYS A 136      17.627 -17.639  19.035  1.00  0.180          H  
ATOM   2115  HA  LYS A 136      17.520 -15.059  20.552  1.00  0.180          H  
ATOM   2116 1HB  LYS A 136      15.265 -16.305  18.998  1.00  0.250          H  
ATOM   2117 2HB  LYS A 136      15.134 -14.875  19.977  1.00  0.250          H  
ATOM   2118 1HG  LYS A 136      16.900 -15.090  17.494  1.00  0.250          H  
ATOM   2119 2HG  LYS A 136      15.264 -14.451  17.495  1.00  0.250          H  
ATOM   2120 1HD  LYS A 136      15.968 -12.674  19.100  1.00  0.250          H  
ATOM   2121 2HD  LYS A 136      17.624 -13.296  19.020  1.00  0.250          H  
ATOM   2122 1HE  LYS A 136      17.708 -12.877  16.604  1.00  0.250          H  
ATOM   2123 2HE  LYS A 136      16.050 -12.242  16.649  1.00  0.250          H  
ATOM   2124 1HZ  LYS A 136      17.679 -10.476  16.712  1.00  0.250          H  
ATOM   2125 2HZ  LYS A 136      16.826 -10.494  18.124  1.00  0.250          H  
ATOM   2126 3HZ  LYS A 136      18.366 -11.088  18.083  1.00  0.250          H  
ATOM   2127  N   PRO A 137      17.294 -16.947  22.423  1.00  0.090          N  
ATOM   2128  CA  PRO A 137      17.015 -17.744  23.606  1.00  0.080          C  
ATOM   2129  C   PRO A 137      16.085 -17.041  24.557  1.00  0.060          C  
ATOM   2130  O   PRO A 137      16.125 -15.814  24.656  1.00  0.070          O  
ATOM   2131  CB  PRO A 137      18.399 -17.890  24.248  1.00  0.120          C  
ATOM   2132  CG  PRO A 137      19.119 -16.619  23.874  1.00  0.120          C  
ATOM   2133  CD  PRO A 137      18.614 -16.261  22.486  1.00  0.120          C  
ATOM   2134  HA  PRO A 137      16.604 -18.719  23.320  1.00  0.100          H  
ATOM   2135 1HB  PRO A 137      18.287 -18.008  25.336  1.00  0.140          H  
ATOM   2136 2HB  PRO A 137      18.897 -18.792  23.884  1.00  0.140          H  
ATOM   2137 1HG  PRO A 137      18.896 -15.829  24.610  1.00  0.140          H  
ATOM   2138 2HG  PRO A 137      20.208 -16.775  23.896  1.00  0.140          H  
ATOM   2139 1HD  PRO A 137      18.505 -15.171  22.445  1.00  0.140          H  
ATOM   2140 2HD  PRO A 137      19.308 -16.644  21.732  1.00  0.140          H  
ATOM   2141  N   THR A 138      15.413 -17.828  25.372  1.00  0.060          N  
ATOM   2142  CA  THR A 138      14.622 -17.356  26.494  1.00  0.060          C  
ATOM   2143  C   THR A 138      15.187 -18.101  27.692  1.00  0.110          C  
ATOM   2144  O   THR A 138      14.543 -18.969  28.268  1.00  0.150          O  
ATOM   2145  CB  THR A 138      13.125 -17.722  26.280  1.00  0.080          C  
ATOM   2146  OG1 THR A 138      12.672 -17.211  25.026  1.00  0.080          O  
ATOM   2147  CG2 THR A 138      12.259 -17.152  27.366  1.00  0.080          C  
ATOM   2148  H   THR A 138      15.401 -18.830  25.170  1.00  0.070          H  
ATOM   2149  HA  THR A 138      14.749 -16.282  26.627  1.00  0.070          H  
ATOM   2150  HB  THR A 138      13.022 -18.805  26.275  1.00  0.100          H  
ATOM   2151  HG1 THR A 138      13.123 -17.666  24.314  1.00  0.100          H  
ATOM   2152 1HG2 THR A 138      11.218 -17.430  27.192  1.00  0.100          H  
ATOM   2153 2HG2 THR A 138      12.584 -17.556  28.303  1.00  0.100          H  
ATOM   2154 3HG2 THR A 138      12.347 -16.065  27.375  1.00  0.100          H  
ATOM   2155  N   ARG A 139      16.433 -17.804  28.042  1.00  0.120          N  
ATOM   2156  CA  ARG A 139      17.093 -18.633  29.034  1.00  0.160          C  
ATOM   2157  C   ARG A 139      16.534 -18.485  30.423  1.00  0.140          C  
ATOM   2158  O   ARG A 139      16.230 -17.377  30.866  1.00  0.150          O  
ATOM   2159  CB  ARG A 139      18.598 -18.381  29.035  1.00  0.210          C  
ATOM   2160  CG  ARG A 139      19.075 -17.033  29.523  1.00  0.210          C  
ATOM   2161  CD  ARG A 139      20.544 -16.913  29.357  1.00  0.210          C  
ATOM   2162  NE  ARG A 139      21.075 -15.688  29.946  1.00  0.210          N  
ATOM   2163  CZ  ARG A 139      21.108 -14.469  29.360  1.00  0.210          C  
ATOM   2164  NH1 ARG A 139      20.628 -14.288  28.145  1.00  0.210          N  
ATOM   2165  NH2 ARG A 139      21.633 -13.453  30.026  1.00  0.210          N  
ATOM   2166  H   ARG A 139      16.922 -17.036  27.605  1.00  0.140          H  
ATOM   2167  HA  ARG A 139      16.928 -19.664  28.749  1.00  0.190          H  
ATOM   2168 1HB  ARG A 139      19.068 -19.115  29.662  1.00  0.250          H  
ATOM   2169 2HB  ARG A 139      18.987 -18.521  28.029  1.00  0.250          H  
ATOM   2170 1HG  ARG A 139      18.584 -16.243  28.961  1.00  0.250          H  
ATOM   2171 2HG  ARG A 139      18.858 -16.914  30.572  1.00  0.250          H  
ATOM   2172 1HD  ARG A 139      21.022 -17.755  29.856  1.00  0.250          H  
ATOM   2173 2HD  ARG A 139      20.804 -16.938  28.303  1.00  0.250          H  
ATOM   2174  HE  ARG A 139      21.462 -15.763  30.878  1.00  0.250          H  
ATOM   2175 1HH1 ARG A 139      20.227 -15.061  27.637  1.00  0.250          H  
ATOM   2176 2HH1 ARG A 139      20.661 -13.370  27.719  1.00  0.250          H  
ATOM   2177 1HH2 ARG A 139      22.004 -13.600  30.954  1.00  0.250          H  
ATOM   2178 2HH2 ARG A 139      21.667 -12.530  29.616  1.00  0.250          H  
ATOM   2179  N   LYS A 140      16.467 -19.605  31.141  1.00  0.150          N  
ATOM   2180  CA  LYS A 140      15.998 -19.603  32.504  1.00  0.210          C  
ATOM   2181  C   LYS A 140      17.106 -19.950  33.516  1.00  0.090          C  
ATOM   2182  O   LYS A 140      17.365 -21.152  33.745  1.00  0.210          O  
ATOM   2183  CB  LYS A 140      14.877 -20.596  32.607  1.00  0.270          C  
ATOM   2184  CG  LYS A 140      13.769 -20.313  31.602  1.00  0.270          C  
ATOM   2185  CD  LYS A 140      12.557 -21.101  31.899  1.00  0.270          C  
ATOM   2186  CE  LYS A 140      12.767 -22.523  31.622  1.00  0.270          C  
ATOM   2187  NZ  LYS A 140      11.589 -23.289  31.852  1.00  0.270          N  
ATOM   2188  H   LYS A 140      16.678 -20.506  30.704  1.00  0.180          H  
ATOM   2189  HA  LYS A 140      15.576 -18.632  32.716  1.00  0.250          H  
ATOM   2190 1HB  LYS A 140      15.278 -21.585  32.436  1.00  0.320          H  
ATOM   2191 2HB  LYS A 140      14.448 -20.572  33.615  1.00  0.320          H  
ATOM   2192 1HG  LYS A 140      13.544 -19.269  31.571  1.00  0.320          H  
ATOM   2193 2HG  LYS A 140      14.122 -20.599  30.608  1.00  0.320          H  
ATOM   2194 1HD  LYS A 140      12.321 -21.018  32.936  1.00  0.320          H  
ATOM   2195 2HD  LYS A 140      11.724 -20.725  31.317  1.00  0.320          H  
ATOM   2196 1HE  LYS A 140      13.081 -22.645  30.587  1.00  0.320          H  
ATOM   2197 2HE  LYS A 140      13.528 -22.896  32.285  1.00  0.320          H  
ATOM   2198 1HZ  LYS A 140      11.722 -24.264  31.681  1.00  0.320          H  
ATOM   2199 2HZ  LYS A 140      11.333 -23.160  32.858  1.00  0.320          H  
ATOM   2200 3HZ  LYS A 140      10.850 -22.950  31.241  1.00  0.320          H  
ATOM   2201  N   PRO A 141      17.871 -18.934  34.008  1.00  0.070          N  
ATOM   2202  CA  PRO A 141      18.936 -19.019  34.986  1.00  0.100          C  
ATOM   2203  C   PRO A 141      18.344 -19.116  36.361  1.00  0.050          C  
ATOM   2204  O   PRO A 141      17.321 -18.478  36.621  1.00  0.230          O  
ATOM   2205  CB  PRO A 141      19.662 -17.689  34.810  1.00  0.150          C  
ATOM   2206  CG  PRO A 141      18.596 -16.737  34.399  1.00  0.150          C  
ATOM   2207  CD  PRO A 141      17.649 -17.541  33.558  1.00  0.150          C  
ATOM   2208  HA  PRO A 141      19.603 -19.837  34.783  1.00  0.120          H  
ATOM   2209 1HB  PRO A 141      20.119 -17.401  35.752  1.00  0.180          H  
ATOM   2210 2HB  PRO A 141      20.465 -17.792  34.068  1.00  0.180          H  
ATOM   2211 1HG  PRO A 141      18.104 -16.309  35.287  1.00  0.180          H  
ATOM   2212 2HG  PRO A 141      19.033 -15.894  33.845  1.00  0.180          H  
ATOM   2213 1HD  PRO A 141      16.650 -17.187  33.780  1.00  0.180          H  
ATOM   2214 2HD  PRO A 141      17.924 -17.423  32.535  1.00  0.180          H  
ATOM   2215  N   THR A 142      19.022 -19.769  37.273  1.00  0.070          N  
ATOM   2216  CA  THR A 142      18.596 -19.703  38.655  1.00  0.050          C  
ATOM   2217  C   THR A 142      19.738 -19.957  39.615  1.00  0.090          C  
ATOM   2218  O   THR A 142      20.571 -20.830  39.369  1.00  0.220          O  
ATOM   2219  CB  THR A 142      17.461 -20.706  38.905  1.00  0.080          C  
ATOM   2220  OG1 THR A 142      17.115 -20.661  40.277  1.00  0.080          O  
ATOM   2221  CG2 THR A 142      17.891 -22.122  38.507  1.00  0.080          C  
ATOM   2222  H   THR A 142      19.841 -20.323  37.002  1.00  0.080          H  
ATOM   2223  HA  THR A 142      18.217 -18.700  38.850  1.00  0.060          H  
ATOM   2224  HB  THR A 142      16.585 -20.426  38.316  1.00  0.090          H  
ATOM   2225  HG1 THR A 142      16.579 -19.872  40.440  1.00  0.090          H  
ATOM   2226 1HG2 THR A 142      17.080 -22.807  38.705  1.00  0.090          H  
ATOM   2227 2HG2 THR A 142      18.141 -22.147  37.445  1.00  0.090          H  
ATOM   2228 3HG2 THR A 142      18.742 -22.428  39.065  1.00  0.090          H  
ATOM   2229  N   THR A 143      19.756 -19.223  40.724  1.00  0.070          N  
ATOM   2230  CA  THR A 143      20.700 -19.462  41.808  1.00  0.040          C  
ATOM   2231  C   THR A 143      20.083 -19.077  43.134  1.00  0.100          C  
ATOM   2232  O   THR A 143      19.190 -18.224  43.187  1.00  0.290          O  
ATOM   2233  CB  THR A 143      22.029 -18.701  41.677  1.00  0.070          C  
ATOM   2234  OG1 THR A 143      21.804 -17.281  41.737  1.00  0.070          O  
ATOM   2235  CG2 THR A 143      22.765 -19.042  40.422  1.00  0.070          C  
ATOM   2236  H   THR A 143      19.067 -18.495  40.844  1.00  0.080          H  
ATOM   2237  HA  THR A 143      20.926 -20.525  41.845  1.00  0.050          H  
ATOM   2238  HB  THR A 143      22.625 -18.993  42.508  1.00  0.080          H  
ATOM   2239  HG1 THR A 143      22.664 -16.832  41.910  1.00  0.080          H  
ATOM   2240 1HG2 THR A 143      23.704 -18.510  40.401  1.00  0.080          H  
ATOM   2241 2HG2 THR A 143      22.952 -20.117  40.393  1.00  0.080          H  
ATOM   2242 3HG2 THR A 143      22.183 -18.753  39.571  1.00  0.080          H  
ATOM   2243  N   LYS A 144      20.584 -19.663  44.211  1.00  0.060          N  
ATOM   2244  CA  LYS A 144      20.132 -19.271  45.541  1.00  0.090          C  
ATOM   2245  C   LYS A 144      21.268 -18.572  46.269  1.00  0.090          C  
ATOM   2246  O   LYS A 144      22.338 -19.150  46.460  1.00  0.090          O  
ATOM   2247  CB  LYS A 144      19.616 -20.473  46.336  1.00  0.110          C  
ATOM   2248  CG  LYS A 144      19.087 -20.117  47.731  1.00  0.110          C  
ATOM   2249  CD  LYS A 144      18.513 -21.340  48.454  1.00  0.110          C  
ATOM   2250  CE  LYS A 144      18.012 -20.972  49.856  1.00  0.110          C  
ATOM   2251  NZ  LYS A 144      17.437 -22.145  50.565  1.00  0.110          N  
ATOM   2252  H   LYS A 144      21.314 -20.367  44.071  1.00  0.070          H  
ATOM   2253  HA  LYS A 144      19.315 -18.556  45.441  1.00  0.110          H  
ATOM   2254 1HB  LYS A 144      18.818 -20.963  45.784  1.00  0.140          H  
ATOM   2255 2HB  LYS A 144      20.416 -21.196  46.459  1.00  0.140          H  
ATOM   2256 1HG  LYS A 144      19.897 -19.703  48.335  1.00  0.140          H  
ATOM   2257 2HG  LYS A 144      18.307 -19.362  47.637  1.00  0.140          H  
ATOM   2258 1HD  LYS A 144      17.678 -21.751  47.877  1.00  0.140          H  
ATOM   2259 2HD  LYS A 144      19.279 -22.112  48.542  1.00  0.140          H  
ATOM   2260 1HE  LYS A 144      18.839 -20.575  50.442  1.00  0.140          H  
ATOM   2261 2HE  LYS A 144      17.242 -20.206  49.765  1.00  0.140          H  
ATOM   2262 1HZ  LYS A 144      17.107 -21.876  51.480  1.00  0.140          H  
ATOM   2263 2HZ  LYS A 144      16.662 -22.503  50.022  1.00  0.140          H  
ATOM   2264 3HZ  LYS A 144      18.147 -22.870  50.673  1.00  0.140          H  
ATOM   2265  N   THR A 145      21.048 -17.317  46.670  1.00  0.100          N  
ATOM   2266  CA  THR A 145      22.115 -16.550  47.319  1.00  0.090          C  
ATOM   2267  C   THR A 145      21.805 -16.313  48.784  1.00  0.080          C  
ATOM   2268  O   THR A 145      20.712 -15.849  49.126  1.00  0.100          O  
ATOM   2269  CB  THR A 145      22.347 -15.184  46.630  1.00  0.130          C  
ATOM   2270  OG1 THR A 145      22.701 -15.399  45.260  1.00  0.130          O  
ATOM   2271  CG2 THR A 145      23.524 -14.428  47.317  1.00  0.130          C  
ATOM   2272  H   THR A 145      20.145 -16.893  46.507  1.00  0.120          H  
ATOM   2273  HA  THR A 145      23.029 -17.117  47.252  1.00  0.110          H  
ATOM   2274  HB  THR A 145      21.442 -14.579  46.685  1.00  0.160          H  
ATOM   2275  HG1 THR A 145      21.940 -15.767  44.802  1.00  0.160          H  
ATOM   2276 1HG2 THR A 145      23.686 -13.480  46.815  1.00  0.160          H  
ATOM   2277 2HG2 THR A 145      23.302 -14.229  48.365  1.00  0.160          H  
ATOM   2278 3HG2 THR A 145      24.431 -15.032  47.249  1.00  0.160          H  
ATOM   2279  N   THR A 146      22.776 -16.608  49.650  1.00  0.070          N  
ATOM   2280  CA  THR A 146      22.581 -16.409  51.079  1.00  0.080          C  
ATOM   2281  C   THR A 146      23.676 -15.571  51.762  1.00  0.060          C  
ATOM   2282  O   THR A 146      24.792 -15.386  51.255  1.00  0.060          O  
ATOM   2283  CB  THR A 146      22.434 -17.765  51.816  1.00  0.110          C  
ATOM   2284  OG1 THR A 146      23.650 -18.499  51.720  1.00  0.110          O  
ATOM   2285  CG2 THR A 146      21.305 -18.595  51.180  1.00  0.110          C  
ATOM   2286  H   THR A 146      23.648 -17.001  49.283  1.00  0.080          H  
ATOM   2287  HA  THR A 146      21.643 -15.872  51.214  1.00  0.100          H  
ATOM   2288  HB  THR A 146      22.208 -17.583  52.865  1.00  0.130          H  
ATOM   2289  HG1 THR A 146      23.683 -19.153  52.423  1.00  0.130          H  
ATOM   2290 1HG2 THR A 146      21.210 -19.541  51.708  1.00  0.130          H  
ATOM   2291 2HG2 THR A 146      20.367 -18.044  51.247  1.00  0.130          H  
ATOM   2292 3HG2 THR A 146      21.533 -18.792  50.136  1.00  0.130          H  
ATOM   2293  N   LYS A 147      23.327 -15.138  52.987  1.00  0.060          N  
ATOM   2294  CA  LYS A 147      24.113 -14.326  53.932  1.00  0.050          C  
ATOM   2295  C   LYS A 147      24.291 -12.840  53.564  1.00  0.050          C  
ATOM   2296  O   LYS A 147      25.320 -12.247  53.895  1.00  0.040          O  
ATOM   2297  CB  LYS A 147      25.507 -14.926  54.153  1.00  0.070          C  
ATOM   2298  CG  LYS A 147      25.524 -16.360  54.666  1.00  0.070          C  
ATOM   2299  CD  LYS A 147      26.951 -16.797  54.964  1.00  0.070          C  
ATOM   2300  CE  LYS A 147      27.022 -18.240  55.437  1.00  0.070          C  
ATOM   2301  NZ  LYS A 147      28.430 -18.664  55.698  1.00  0.070          N  
ATOM   2302  H   LYS A 147      22.394 -15.386  53.286  1.00  0.070          H  
ATOM   2303  HA  LYS A 147      23.593 -14.350  54.890  1.00  0.060          H  
ATOM   2304 1HB  LYS A 147      26.094 -14.874  53.239  1.00  0.090          H  
ATOM   2305 2HB  LYS A 147      26.032 -14.325  54.894  1.00  0.090          H  
ATOM   2306 1HG  LYS A 147      24.922 -16.433  55.571  1.00  0.090          H  
ATOM   2307 2HG  LYS A 147      25.102 -17.021  53.910  1.00  0.090          H  
ATOM   2308 1HD  LYS A 147      27.551 -16.692  54.057  1.00  0.090          H  
ATOM   2309 2HD  LYS A 147      27.374 -16.150  55.731  1.00  0.090          H  
ATOM   2310 1HE  LYS A 147      26.444 -18.346  56.354  1.00  0.090          H  
ATOM   2311 2HE  LYS A 147      26.593 -18.887  54.671  1.00  0.090          H  
ATOM   2312 1HZ  LYS A 147      28.442 -19.625  56.008  1.00  0.090          H  
ATOM   2313 2HZ  LYS A 147      28.973 -18.576  54.847  1.00  0.090          H  
ATOM   2314 3HZ  LYS A 147      28.832 -18.076  56.414  1.00  0.090          H  
ATOM   2315  N   LYS A 148      23.283 -12.232  52.928  1.00  0.060          N  
ATOM   2316  CA  LYS A 148      23.312 -10.794  52.650  1.00  0.060          C  
ATOM   2317  C   LYS A 148      21.903 -10.212  52.525  1.00  0.070          C  
ATOM   2318  O   LYS A 148      21.050 -10.780  51.842  1.00  0.110          O  
ATOM   2319  CB  LYS A 148      24.111 -10.504  51.388  1.00  0.080          C  
ATOM   2320  CG  LYS A 148      24.317  -9.010  51.046  1.00  0.080          C  
ATOM   2321  CD  LYS A 148      25.383  -8.367  51.945  1.00  0.080          C  
ATOM   2322  CE  LYS A 148      25.645  -6.915  51.559  1.00  0.080          C  
ATOM   2323  NZ  LYS A 148      26.627  -6.262  52.484  1.00  0.080          N  
ATOM   2324  H   LYS A 148      22.470 -12.764  52.655  1.00  0.070          H  
ATOM   2325  HA  LYS A 148      23.796 -10.300  53.490  1.00  0.070          H  
ATOM   2326 1HB  LYS A 148      25.092 -10.942  51.501  1.00  0.100          H  
ATOM   2327 2HB  LYS A 148      23.630 -10.985  50.540  1.00  0.100          H  
ATOM   2328 1HG  LYS A 148      24.629  -8.923  50.016  1.00  0.100          H  
ATOM   2329 2HG  LYS A 148      23.385  -8.462  51.147  1.00  0.100          H  
ATOM   2330 1HD  LYS A 148      25.060  -8.393  52.983  1.00  0.100          H  
ATOM   2331 2HD  LYS A 148      26.314  -8.932  51.858  1.00  0.100          H  
ATOM   2332 1HE  LYS A 148      26.040  -6.885  50.544  1.00  0.100          H  
ATOM   2333 2HE  LYS A 148      24.705  -6.361  51.590  1.00  0.100          H  
ATOM   2334 1HZ  LYS A 148      26.776  -5.305  52.197  1.00  0.100          H  
ATOM   2335 2HZ  LYS A 148      26.267  -6.273  53.428  1.00  0.100          H  
ATOM   2336 3HZ  LYS A 148      27.505  -6.759  52.458  1.00  0.100          H  
ATOM   2337  N   ASP A 149      21.661  -9.068  53.170  1.00  0.050          N  
ATOM   2338  CA  ASP A 149      20.370  -8.380  53.101  1.00  0.040          C  
ATOM   2339  C   ASP A 149      20.064  -7.929  51.666  1.00  0.040          C  
ATOM   2340  O   ASP A 149      20.838  -7.190  51.043  1.00  0.040          O  
ATOM   2341  CB  ASP A 149      20.319  -7.191  54.083  1.00  0.060          C  
ATOM   2342  CG  ASP A 149      18.874  -6.525  54.257  1.00  0.060          C  
ATOM   2343  OD1 ASP A 149      18.032  -6.565  53.349  1.00  0.060          O  
ATOM   2344  OD2 ASP A 149      18.610  -5.977  55.329  1.00  0.060          O  
ATOM   2345  H   ASP A 149      22.388  -8.663  53.741  1.00  0.060          H  
ATOM   2346  HA  ASP A 149      19.594  -9.085  53.399  1.00  0.050          H  
ATOM   2347 1HB  ASP A 149      20.654  -7.529  55.065  1.00  0.070          H  
ATOM   2348 2HB  ASP A 149      21.019  -6.425  53.757  1.00  0.070          H  
ATOM   2349  N   LEU A 150      18.935  -8.397  51.142  1.00  0.040          N  
ATOM   2350  CA  LEU A 150      18.525  -8.081  49.783  1.00  0.040          C  
ATOM   2351  C   LEU A 150      18.398  -6.585  49.521  1.00  0.030          C  
ATOM   2352  O   LEU A 150      18.616  -6.143  48.390  1.00  0.030          O  
ATOM   2353  CB  LEU A 150      17.187  -8.773  49.422  1.00  0.060          C  
ATOM   2354  CG  LEU A 150      16.670  -8.557  47.938  1.00  0.060          C  
ATOM   2355  CD1 LEU A 150      17.691  -9.084  46.948  1.00  0.060          C  
ATOM   2356  CD2 LEU A 150      15.325  -9.277  47.715  1.00  0.060          C  
ATOM   2357  H   LEU A 150      18.351  -8.990  51.716  1.00  0.050          H  
ATOM   2358  HA  LEU A 150      19.291  -8.467  49.131  1.00  0.050          H  
ATOM   2359 1HB  LEU A 150      17.298  -9.843  49.588  1.00  0.070          H  
ATOM   2360 2HB  LEU A 150      16.416  -8.399  50.096  1.00  0.070          H  
ATOM   2361  HG  LEU A 150      16.533  -7.496  47.760  1.00  0.070          H  
ATOM   2362 1HD1 LEU A 150      17.315  -8.902  45.969  1.00  0.070          H  
ATOM   2363 2HD1 LEU A 150      18.626  -8.579  47.046  1.00  0.070          H  
ATOM   2364 3HD1 LEU A 150      17.845 -10.153  47.090  1.00  0.070          H  
ATOM   2365 1HD2 LEU A 150      14.986  -9.106  46.691  1.00  0.070          H  
ATOM   2366 2HD2 LEU A 150      15.450 -10.348  47.879  1.00  0.070          H  
ATOM   2367 3HD2 LEU A 150      14.591  -8.884  48.407  1.00  0.070          H  
ATOM   2368  N   LYS A 151      17.996  -5.793  50.516  1.00  0.020          N  
ATOM   2369  CA  LYS A 151      17.784  -4.388  50.204  1.00  0.020          C  
ATOM   2370  C   LYS A 151      19.026  -3.701  49.609  1.00  0.020          C  
ATOM   2371  O   LYS A 151      18.915  -3.182  48.496  1.00  0.020          O  
ATOM   2372  CB  LYS A 151      17.248  -3.644  51.432  1.00  0.030          C  
ATOM   2373  CG  LYS A 151      15.862  -4.120  51.896  1.00  0.030          C  
ATOM   2374  CD  LYS A 151      15.321  -3.326  53.127  1.00  0.030          C  
ATOM   2375  CE  LYS A 151      16.197  -3.561  54.394  1.00  0.030          C  
ATOM   2376  NZ  LYS A 151      16.239  -5.003  54.790  1.00  0.030          N  
ATOM   2377  H   LYS A 151      17.845  -6.158  51.471  1.00  0.020          H  
ATOM   2378  HA  LYS A 151      17.005  -4.338  49.443  1.00  0.020          H  
ATOM   2379 1HB  LYS A 151      17.888  -3.820  52.254  1.00  0.030          H  
ATOM   2380 2HB  LYS A 151      17.218  -2.571  51.241  1.00  0.030          H  
ATOM   2381 1HG  LYS A 151      15.161  -3.995  51.071  1.00  0.030          H  
ATOM   2382 2HG  LYS A 151      15.911  -5.179  52.137  1.00  0.030          H  
ATOM   2383 1HD  LYS A 151      15.307  -2.260  52.898  1.00  0.030          H  
ATOM   2384 2HD  LYS A 151      14.303  -3.646  53.342  1.00  0.030          H  
ATOM   2385 1HE  LYS A 151      17.204  -3.226  54.200  1.00  0.030          H  
ATOM   2386 2HE  LYS A 151      15.801  -2.982  55.227  1.00  0.030          H  
ATOM   2387 1HZ  LYS A 151      16.873  -5.147  55.580  1.00  0.030          H  
ATOM   2388 2HZ  LYS A 151      15.329  -5.351  55.011  1.00  0.030          H  
ATOM   2389 3HZ  LYS A 151      16.639  -5.561  54.032  1.00  0.030          H  
ATOM   2390  N   PRO A 152      20.228  -3.659  50.255  1.00  0.010          N  
ATOM   2391  CA  PRO A 152      21.413  -3.094  49.641  1.00  0.010          C  
ATOM   2392  C   PRO A 152      21.845  -3.860  48.393  1.00  0.010          C  
ATOM   2393  O   PRO A 152      22.402  -3.258  47.473  1.00  0.010          O  
ATOM   2394  CB  PRO A 152      22.454  -3.156  50.769  1.00  0.010          C  
ATOM   2395  CG  PRO A 152      21.940  -4.206  51.722  1.00  0.010          C  
ATOM   2396  CD  PRO A 152      20.430  -4.087  51.649  1.00  0.010          C  
ATOM   2397  HA  PRO A 152      21.203  -2.045  49.385  1.00  0.010          H  
ATOM   2398 1HB  PRO A 152      23.436  -3.415  50.353  1.00  0.020          H  
ATOM   2399 2HB  PRO A 152      22.555  -2.166  51.238  1.00  0.020          H  
ATOM   2400 1HG  PRO A 152      22.297  -5.201  51.422  1.00  0.020          H  
ATOM   2401 2HG  PRO A 152      22.323  -4.027  52.737  1.00  0.020          H  
ATOM   2402 1HD  PRO A 152      19.983  -5.035  51.871  1.00  0.020          H  
ATOM   2403 2HD  PRO A 152      20.097  -3.305  52.341  1.00  0.020          H  
ATOM   2404  N   GLN A 153      21.501  -5.154  48.270  1.00  0.020          N  
ATOM   2405  CA  GLN A 153      21.901  -5.855  47.051  1.00  0.020          C  
ATOM   2406  C   GLN A 153      21.229  -5.241  45.831  1.00  0.020          C  
ATOM   2407  O   GLN A 153      21.837  -5.100  44.769  1.00  0.030          O  
ATOM   2408  CB  GLN A 153      21.526  -7.336  47.061  1.00  0.030          C  
ATOM   2409  CG  GLN A 153      22.271  -8.230  48.014  1.00  0.030          C  
ATOM   2410  CD  GLN A 153      21.782  -9.670  47.877  1.00  0.030          C  
ATOM   2411  OE1 GLN A 153      21.828 -10.210  46.770  1.00  0.030          O  
ATOM   2412  NE2 GLN A 153      21.302 -10.278  48.950  1.00  0.030          N  
ATOM   2413  H   GLN A 153      21.070  -5.683  49.043  1.00  0.020          H  
ATOM   2414  HA  GLN A 153      22.978  -5.759  46.938  1.00  0.020          H  
ATOM   2415 1HB  GLN A 153      20.493  -7.411  47.312  1.00  0.030          H  
ATOM   2416 2HB  GLN A 153      21.632  -7.743  46.058  1.00  0.030          H  
ATOM   2417 1HG  GLN A 153      23.334  -8.198  47.787  1.00  0.030          H  
ATOM   2418 2HG  GLN A 153      22.094  -7.898  49.027  1.00  0.030          H  
ATOM   2419 1HE2 GLN A 153      20.970 -11.220  48.891  1.00  0.030          H  
ATOM   2420 2HE2 GLN A 153      21.245  -9.805  49.846  1.00  0.030          H  
ATOM   2421  N   THR A 154      19.983  -4.802  45.997  1.00  0.020          N  
ATOM   2422  CA  THR A 154      19.207  -4.259  44.882  1.00  0.020          C  
ATOM   2423  C   THR A 154      19.651  -2.861  44.465  1.00  0.020          C  
ATOM   2424  O   THR A 154      19.125  -2.309  43.495  1.00  0.030          O  
ATOM   2425  CB  THR A 154      17.684  -4.238  45.163  1.00  0.030          C  
ATOM   2426  OG1 THR A 154      17.370  -3.385  46.301  1.00  0.030          O  
ATOM   2427  CG2 THR A 154      17.147  -5.657  45.377  1.00  0.030          C  
ATOM   2428  H   THR A 154      19.540  -4.937  46.915  1.00  0.020          H  
ATOM   2429  HA  THR A 154      19.359  -4.915  44.026  1.00  0.020          H  
ATOM   2430  HB  THR A 154      17.178  -3.825  44.292  1.00  0.030          H  
ATOM   2431  HG1 THR A 154      17.970  -3.534  47.069  1.00  0.030          H  
ATOM   2432 1HG2 THR A 154      16.070  -5.621  45.541  1.00  0.030          H  
ATOM   2433 2HG2 THR A 154      17.360  -6.262  44.497  1.00  0.030          H  
ATOM   2434 3HG2 THR A 154      17.625  -6.091  46.224  1.00  0.030          H  
ATOM   2435  N   THR A 155      20.628  -2.279  45.167  1.00  0.020          N  
ATOM   2436  CA  THR A 155      21.100  -0.956  44.799  1.00  0.020          C  
ATOM   2437  C   THR A 155      22.266  -1.019  43.802  1.00  0.020          C  
ATOM   2438  O   THR A 155      22.630   0.005  43.224  1.00  0.020          O  
ATOM   2439  CB  THR A 155      21.532  -0.143  46.037  1.00  0.030          C  
ATOM   2440  OG1 THR A 155      22.680  -0.746  46.670  1.00  0.030          O  
ATOM   2441  CG2 THR A 155      20.408  -0.063  47.044  1.00  0.030          C  
ATOM   2442  H   THR A 155      21.053  -2.762  45.958  1.00  0.020          H  
ATOM   2443  HA  THR A 155      20.280  -0.422  44.321  1.00  0.020          H  
ATOM   2444  HB  THR A 155      21.790   0.861  45.721  1.00  0.030          H  
ATOM   2445  HG1 THR A 155      22.509  -1.683  46.863  1.00  0.030          H  
ATOM   2446 1HG2 THR A 155      20.730   0.526  47.902  1.00  0.030          H  
ATOM   2447 2HG2 THR A 155      19.543   0.407  46.582  1.00  0.030          H  
ATOM   2448 3HG2 THR A 155      20.141  -1.066  47.372  1.00  0.030          H  
ATOM   2449  N   LYS A 156      22.835  -2.219  43.582  1.00  0.040          N  
ATOM   2450  CA  LYS A 156      23.983  -2.384  42.683  1.00  0.030          C  
ATOM   2451  C   LYS A 156      23.746  -2.952  41.232  1.00  0.030          C  
ATOM   2452  O   LYS A 156      24.712  -3.036  40.461  1.00  0.040          O  
ATOM   2453  CB  LYS A 156      25.037  -3.204  43.423  1.00  0.050          C  
ATOM   2454  CG  LYS A 156      25.626  -2.494  44.624  1.00  0.050          C  
ATOM   2455  CD  LYS A 156      26.652  -3.367  45.335  1.00  0.050          C  
ATOM   2456  CE  LYS A 156      27.296  -2.633  46.508  1.00  0.050          C  
ATOM   2457  NZ  LYS A 156      26.342  -2.406  47.648  1.00  0.050          N  
ATOM   2458  H   LYS A 156      22.473  -3.045  44.075  1.00  0.050          H  
ATOM   2459  HA  LYS A 156      24.414  -1.389  42.545  1.00  0.040          H  
ATOM   2460 1HB  LYS A 156      24.585  -4.102  43.813  1.00  0.060          H  
ATOM   2461 2HB  LYS A 156      25.850  -3.474  42.755  1.00  0.060          H  
ATOM   2462 1HG  LYS A 156      26.112  -1.570  44.289  1.00  0.060          H  
ATOM   2463 2HG  LYS A 156      24.825  -2.229  45.313  1.00  0.060          H  
ATOM   2464 1HD  LYS A 156      26.168  -4.274  45.699  1.00  0.060          H  
ATOM   2465 2HD  LYS A 156      27.433  -3.654  44.628  1.00  0.060          H  
ATOM   2466 1HE  LYS A 156      28.144  -3.215  46.865  1.00  0.060          H  
ATOM   2467 2HE  LYS A 156      27.651  -1.673  46.158  1.00  0.060          H  
ATOM   2468 1HZ  LYS A 156      26.819  -1.915  48.397  1.00  0.060          H  
ATOM   2469 2HZ  LYS A 156      25.544  -1.849  47.340  1.00  0.060          H  
ATOM   2470 3HZ  LYS A 156      26.010  -3.291  47.990  1.00  0.060          H  
ATOM   2471  N   PRO A 157      22.549  -3.474  40.825  1.00  0.030          N  
ATOM   2472  CA  PRO A 157      22.248  -3.920  39.469  1.00  0.030          C  
ATOM   2473  C   PRO A 157      22.549  -2.853  38.431  1.00  0.040          C  
ATOM   2474  O   PRO A 157      23.038  -3.152  37.338  1.00  0.040          O  
ATOM   2475  CB  PRO A 157      20.738  -4.188  39.545  1.00  0.040          C  
ATOM   2476  CG  PRO A 157      20.518  -4.567  40.950  1.00  0.040          C  
ATOM   2477  CD  PRO A 157      21.445  -3.694  41.728  1.00  0.040          C  
ATOM   2478  HA  PRO A 157      22.793  -4.842  39.243  1.00  0.040          H  
ATOM   2479 1HB  PRO A 157      20.174  -3.290  39.248  1.00  0.050          H  
ATOM   2480 2HB  PRO A 157      20.449  -4.981  38.858  1.00  0.050          H  
ATOM   2481 1HG  PRO A 157      19.462  -4.410  41.232  1.00  0.050          H  
ATOM   2482 2HG  PRO A 157      20.727  -5.638  41.090  1.00  0.050          H  
ATOM   2483 1HD  PRO A 157      20.935  -2.758  41.944  1.00  0.050          H  
ATOM   2484 2HD  PRO A 157      21.755  -4.261  42.589  1.00  0.050          H  
ATOM   2485  N   LYS A 158      22.350  -1.584  38.811  1.00  0.030          N  
ATOM   2486  CA  LYS A 158      22.584  -0.457  37.920  1.00  0.030          C  
ATOM   2487  C   LYS A 158      24.009  -0.389  37.393  1.00  0.040          C  
ATOM   2488  O   LYS A 158      24.244   0.237  36.354  1.00  0.040          O  
ATOM   2489  CB  LYS A 158      22.229   0.859  38.615  1.00  0.040          C  
ATOM   2490  CG  LYS A 158      23.167   1.270  39.753  1.00  0.040          C  
ATOM   2491  CD  LYS A 158      22.688   2.547  40.439  1.00  0.040          C  
ATOM   2492  CE  LYS A 158      23.656   2.990  41.538  1.00  0.040          C  
ATOM   2493  NZ  LYS A 158      23.136   4.182  42.288  1.00  0.040          N  
ATOM   2494  H   LYS A 158      21.936  -1.384  39.714  1.00  0.040          H  
ATOM   2495  HA  LYS A 158      21.924  -0.565  37.060  1.00  0.040          H  
ATOM   2496 1HB  LYS A 158      22.230   1.665  37.881  1.00  0.050          H  
ATOM   2497 2HB  LYS A 158      21.220   0.789  39.023  1.00  0.050          H  
ATOM   2498 1HG  LYS A 158      23.247   0.467  40.493  1.00  0.050          H  
ATOM   2499 2HG  LYS A 158      24.160   1.469  39.351  1.00  0.050          H  
ATOM   2500 1HD  LYS A 158      22.599   3.343  39.703  1.00  0.050          H  
ATOM   2501 2HD  LYS A 158      21.711   2.372  40.889  1.00  0.050          H  
ATOM   2502 1HE  LYS A 158      23.791   2.166  42.223  1.00  0.050          H  
ATOM   2503 2HE  LYS A 158      24.624   3.237  41.095  1.00  0.050          H  
ATOM   2504 1HZ  LYS A 158      23.787   4.455  43.044  1.00  0.050          H  
ATOM   2505 2HZ  LYS A 158      23.008   4.956  41.657  1.00  0.050          H  
ATOM   2506 3HZ  LYS A 158      22.257   3.921  42.696  1.00  0.050          H  
ATOM   2507  N   GLU A 159      24.973  -0.991  38.106  1.00  0.040          N  
ATOM   2508  CA  GLU A 159      26.348  -0.938  37.650  1.00  0.040          C  
ATOM   2509  C   GLU A 159      26.629  -2.069  36.665  1.00  0.040          C  
ATOM   2510  O   GLU A 159      27.545  -1.965  35.847  1.00  0.040          O  
ATOM   2511  CB  GLU A 159      27.314  -0.901  38.827  1.00  0.060          C  
ATOM   2512  CG  GLU A 159      27.234   0.378  39.677  1.00  0.060          C  
ATOM   2513  CD  GLU A 159      27.681   1.639  38.928  1.00  0.060          C  
ATOM   2514  OE1 GLU A 159      28.603   1.548  38.154  1.00  0.060          O  
ATOM   2515  OE2 GLU A 159      27.098   2.680  39.136  1.00  0.060          O  
ATOM   2516  H   GLU A 159      24.755  -1.513  38.961  1.00  0.050          H  
ATOM   2517  HA  GLU A 159      26.490  -0.003  37.125  1.00  0.050          H  
ATOM   2518 1HB  GLU A 159      27.112  -1.731  39.481  1.00  0.070          H  
ATOM   2519 2HB  GLU A 159      28.336  -0.977  38.472  1.00  0.070          H  
ATOM   2520 1HG  GLU A 159      26.216   0.512  40.032  1.00  0.070          H  
ATOM   2521 2HG  GLU A 159      27.869   0.244  40.557  1.00  0.070          H  
ATOM   2522  N   VAL A 160      25.824  -3.149  36.716  1.00  0.040          N  
ATOM   2523  CA  VAL A 160      25.970  -4.242  35.764  1.00  0.040          C  
ATOM   2524  C   VAL A 160      25.641  -3.618  34.442  1.00  0.040          C  
ATOM   2525  O   VAL A 160      26.280  -3.889  33.442  1.00  0.050          O  
ATOM   2526  CB  VAL A 160      25.014  -5.414  36.046  1.00  0.060          C  
ATOM   2527  CG1 VAL A 160      25.045  -6.446  34.906  1.00  0.060          C  
ATOM   2528  CG2 VAL A 160      25.395  -6.087  37.341  1.00  0.060          C  
ATOM   2529  H   VAL A 160      25.053  -3.202  37.378  1.00  0.050          H  
ATOM   2530  HA  VAL A 160      26.994  -4.600  35.746  1.00  0.050          H  
ATOM   2531  HB  VAL A 160      24.029  -5.028  36.114  1.00  0.070          H  
ATOM   2532 1HG1 VAL A 160      24.348  -7.248  35.133  1.00  0.070          H  
ATOM   2533 2HG1 VAL A 160      24.756  -5.982  33.963  1.00  0.070          H  
ATOM   2534 3HG1 VAL A 160      26.051  -6.855  34.812  1.00  0.070          H  
ATOM   2535 1HG2 VAL A 160      24.691  -6.890  37.541  1.00  0.070          H  
ATOM   2536 2HG2 VAL A 160      26.392  -6.493  37.248  1.00  0.070          H  
ATOM   2537 3HG2 VAL A 160      25.359  -5.355  38.143  1.00  0.070          H  
ATOM   2538  N   SER A 161      24.599  -2.801  34.454  1.00  0.040          N  
ATOM   2539  CA  SER A 161      24.192  -2.077  33.274  1.00  0.040          C  
ATOM   2540  C   SER A 161      25.191  -1.010  32.838  1.00  0.050          C  
ATOM   2541  O   SER A 161      25.740  -1.063  31.735  1.00  0.050          O  
ATOM   2542  CB  SER A 161      22.894  -1.368  33.546  1.00  0.060          C  
ATOM   2543  OG  SER A 161      22.516  -0.635  32.436  1.00  0.060          O  
ATOM   2544  H   SER A 161      24.097  -2.703  35.341  1.00  0.050          H  
ATOM   2545  HA  SER A 161      24.082  -2.789  32.463  1.00  0.050          H  
ATOM   2546 1HB  SER A 161      22.144  -2.076  33.798  1.00  0.070          H  
ATOM   2547 2HB  SER A 161      23.002  -0.709  34.393  1.00  0.070          H  
ATOM   2548  HG  SER A 161      21.678  -0.226  32.645  1.00  0.070          H  
ATOM   2549  N   THR A 162      25.512  -0.095  33.750  1.00  0.040          N  
ATOM   2550  CA  THR A 162      26.351   1.057  33.450  1.00  0.040          C  
ATOM   2551  C   THR A 162      27.711   0.731  32.859  1.00  0.050          C  
ATOM   2552  O   THR A 162      28.155   1.408  31.931  1.00  0.050          O  
ATOM   2553  CB  THR A 162      26.566   1.935  34.707  1.00  0.060          C  
ATOM   2554  OG1 THR A 162      25.298   2.410  35.182  1.00  0.060          O  
ATOM   2555  CG2 THR A 162      27.438   3.139  34.374  1.00  0.060          C  
ATOM   2556  H   THR A 162      25.070  -0.125  34.667  1.00  0.050          H  
ATOM   2557  HA  THR A 162      25.815   1.661  32.716  1.00  0.050          H  
ATOM   2558  HB  THR A 162      27.052   1.359  35.482  1.00  0.070          H  
ATOM   2559  HG1 THR A 162      24.819   1.676  35.615  1.00  0.070          H  
ATOM   2560 1HG2 THR A 162      27.560   3.741  35.274  1.00  0.070          H  
ATOM   2561 2HG2 THR A 162      28.419   2.824  34.028  1.00  0.070          H  
ATOM   2562 3HG2 THR A 162      26.954   3.732  33.600  1.00  0.070          H  
ATOM   2563  N   THR A 163      28.395  -0.294  33.356  1.00  0.050          N  
ATOM   2564  CA  THR A 163      29.741  -0.530  32.861  1.00  0.060          C  
ATOM   2565  C   THR A 163      29.825  -1.380  31.586  1.00  0.070          C  
ATOM   2566  O   THR A 163      30.931  -1.734  31.170  1.00  0.080          O  
ATOM   2567  CB  THR A 163      30.629  -1.182  33.934  1.00  0.080          C  
ATOM   2568  OG1 THR A 163      30.126  -2.487  34.254  1.00  0.080          O  
ATOM   2569  CG2 THR A 163      30.608  -0.300  35.209  1.00  0.080          C  
ATOM   2570  H   THR A 163      28.026  -0.873  34.121  1.00  0.060          H  
ATOM   2571  HA  THR A 163      30.178   0.440  32.627  1.00  0.070          H  
ATOM   2572  HB  THR A 163      31.650  -1.269  33.566  1.00  0.100          H  
ATOM   2573  HG1 THR A 163      30.266  -3.063  33.489  1.00  0.100          H  
ATOM   2574 1HG2 THR A 163      31.234  -0.750  35.975  1.00  0.100          H  
ATOM   2575 2HG2 THR A 163      30.986   0.691  34.968  1.00  0.100          H  
ATOM   2576 3HG2 THR A 163      29.588  -0.213  35.589  1.00  0.100          H  
ATOM   2577  N   LYS A 164      28.701  -1.769  30.982  1.00  0.070          N  
ATOM   2578  CA  LYS A 164      28.782  -2.569  29.760  1.00  0.080          C  
ATOM   2579  C   LYS A 164      28.975  -1.731  28.475  1.00  0.060          C  
ATOM   2580  O   LYS A 164      28.340  -0.684  28.302  1.00  0.050          O  
ATOM   2581  CB  LYS A 164      27.547  -3.428  29.601  1.00  0.110          C  
ATOM   2582  CG  LYS A 164      27.339  -4.460  30.668  1.00  0.110          C  
ATOM   2583  CD  LYS A 164      28.303  -5.644  30.579  1.00  0.110          C  
ATOM   2584  CE  LYS A 164      27.919  -6.717  31.598  1.00  0.110          C  
ATOM   2585  NZ  LYS A 164      28.857  -7.883  31.578  1.00  0.110          N  
ATOM   2586  H   LYS A 164      27.786  -1.472  31.352  1.00  0.080          H  
ATOM   2587  HA  LYS A 164      29.608  -3.239  29.899  1.00  0.100          H  
ATOM   2588 1HB  LYS A 164      26.663  -2.787  29.589  1.00  0.130          H  
ATOM   2589 2HB  LYS A 164      27.607  -3.943  28.650  1.00  0.130          H  
ATOM   2590 1HG  LYS A 164      27.580  -3.962  31.579  1.00  0.130          H  
ATOM   2591 2HG  LYS A 164      26.303  -4.793  30.708  1.00  0.130          H  
ATOM   2592 1HD  LYS A 164      28.267  -6.068  29.572  1.00  0.130          H  
ATOM   2593 2HD  LYS A 164      29.318  -5.321  30.791  1.00  0.130          H  
ATOM   2594 1HE  LYS A 164      27.920  -6.273  32.596  1.00  0.130          H  
ATOM   2595 2HE  LYS A 164      26.911  -7.070  31.374  1.00  0.130          H  
ATOM   2596 1HZ  LYS A 164      28.553  -8.561  32.266  1.00  0.130          H  
ATOM   2597 2HZ  LYS A 164      28.848  -8.308  30.660  1.00  0.130          H  
ATOM   2598 3HZ  LYS A 164      29.793  -7.577  31.797  1.00  0.130          H  
ATOM   2599  N   PRO A 165      29.841  -2.161  27.540  1.00  0.080          N  
ATOM   2600  CA  PRO A 165      30.042  -1.525  26.257  1.00  0.060          C  
ATOM   2601  C   PRO A 165      28.736  -1.431  25.497  1.00  0.110          C  
ATOM   2602  O   PRO A 165      27.955  -2.388  25.504  1.00  0.160          O  
ATOM   2603  CB  PRO A 165      31.013  -2.482  25.554  1.00  0.090          C  
ATOM   2604  CG  PRO A 165      31.762  -3.154  26.672  1.00  0.090          C  
ATOM   2605  CD  PRO A 165      30.747  -3.311  27.785  1.00  0.090          C  
ATOM   2606  HA  PRO A 165      30.487  -0.531  26.405  1.00  0.070          H  
ATOM   2607 1HB  PRO A 165      30.446  -3.198  24.930  1.00  0.110          H  
ATOM   2608 2HB  PRO A 165      31.669  -1.919  24.874  1.00  0.110          H  
ATOM   2609 1HG  PRO A 165      32.162  -4.123  26.327  1.00  0.110          H  
ATOM   2610 2HG  PRO A 165      32.627  -2.544  26.974  1.00  0.110          H  
ATOM   2611 1HD  PRO A 165      30.204  -4.270  27.710  1.00  0.110          H  
ATOM   2612 2HD  PRO A 165      31.315  -3.199  28.723  1.00  0.110          H  
ATOM   2613  N   THR A 166      28.554  -0.286  24.817  1.00  0.120          N  
ATOM   2614  CA  THR A 166      27.392   0.035  23.976  1.00  0.200          C  
ATOM   2615  C   THR A 166      26.059   0.200  24.721  1.00  0.100          C  
ATOM   2616  O   THR A 166      25.025   0.394  24.080  1.00  0.080          O  
ATOM   2617  CB  THR A 166      27.196  -0.983  22.826  1.00  0.250          C  
ATOM   2618  OG1 THR A 166      26.611  -2.160  23.343  1.00  0.250          O  
ATOM   2619  CG2 THR A 166      28.525  -1.332  22.144  1.00  0.250          C  
ATOM   2620  H   THR A 166      29.270   0.423  24.898  1.00  0.140          H  
ATOM   2621  HA  THR A 166      27.599   0.994  23.502  1.00  0.240          H  
ATOM   2622  HB  THR A 166      26.522  -0.552  22.089  1.00  0.300          H  
ATOM   2623  HG1 THR A 166      26.332  -2.713  22.613  1.00  0.300          H  
ATOM   2624 1HG2 THR A 166      28.332  -2.042  21.341  1.00  0.300          H  
ATOM   2625 2HG2 THR A 166      28.970  -0.429  21.734  1.00  0.300          H  
ATOM   2626 3HG2 THR A 166      29.212  -1.783  22.845  1.00  0.300          H  
ATOM   2627  N   GLU A 167      26.056   0.135  26.054  1.00  0.080          N  
ATOM   2628  CA  GLU A 167      24.795   0.204  26.784  1.00  0.060          C  
ATOM   2629  C   GLU A 167      23.847   1.374  26.494  1.00  0.040          C  
ATOM   2630  O   GLU A 167      24.210   2.555  26.504  1.00  0.040          O  
ATOM   2631  CB  GLU A 167      25.088   0.149  28.295  1.00  0.090          C  
ATOM   2632  CG  GLU A 167      23.862   0.097  29.251  1.00  0.090          C  
ATOM   2633  CD  GLU A 167      23.345   1.474  29.733  1.00  0.090          C  
ATOM   2634  OE1 GLU A 167      24.123   2.395  29.885  1.00  0.090          O  
ATOM   2635  OE2 GLU A 167      22.182   1.566  30.023  1.00  0.090          O  
ATOM   2636  H   GLU A 167      26.923  -0.023  26.577  1.00  0.100          H  
ATOM   2637  HA  GLU A 167      24.249  -0.699  26.541  1.00  0.070          H  
ATOM   2638 1HB  GLU A 167      25.687  -0.736  28.505  1.00  0.110          H  
ATOM   2639 2HB  GLU A 167      25.693   1.009  28.576  1.00  0.110          H  
ATOM   2640 1HG  GLU A 167      23.045  -0.408  28.733  1.00  0.110          H  
ATOM   2641 2HG  GLU A 167      24.102  -0.506  30.101  1.00  0.110          H  
ATOM   2642  N   LYS A 168      22.592   0.965  26.286  1.00  0.050          N  
ATOM   2643  CA  LYS A 168      21.391   1.771  26.106  1.00  0.040          C  
ATOM   2644  C   LYS A 168      20.378   1.189  27.094  1.00  0.040          C  
ATOM   2645  O   LYS A 168      20.468   0.000  27.417  1.00  0.050          O  
ATOM   2646  CB  LYS A 168      20.839   1.688  24.682  1.00  0.060          C  
ATOM   2647  CG  LYS A 168      21.769   2.214  23.584  1.00  0.060          C  
ATOM   2648  CD  LYS A 168      21.108   2.142  22.171  1.00  0.060          C  
ATOM   2649  CE  LYS A 168      21.017   0.695  21.613  1.00  0.060          C  
ATOM   2650  NZ  LYS A 168      22.342   0.159  21.226  1.00  0.060          N  
ATOM   2651  H   LYS A 168      22.485  -0.047  26.217  1.00  0.060          H  
ATOM   2652  HA  LYS A 168      21.595   2.807  26.379  1.00  0.050          H  
ATOM   2653 1HB  LYS A 168      20.614   0.651  24.478  1.00  0.070          H  
ATOM   2654 2HB  LYS A 168      19.903   2.241  24.624  1.00  0.070          H  
ATOM   2655 1HG  LYS A 168      22.029   3.250  23.805  1.00  0.070          H  
ATOM   2656 2HG  LYS A 168      22.689   1.628  23.591  1.00  0.070          H  
ATOM   2657 1HD  LYS A 168      20.103   2.563  22.220  1.00  0.070          H  
ATOM   2658 2HD  LYS A 168      21.695   2.742  21.478  1.00  0.070          H  
ATOM   2659 1HE  LYS A 168      20.592   0.040  22.360  1.00  0.070          H  
ATOM   2660 2HE  LYS A 168      20.369   0.688  20.737  1.00  0.070          H  
ATOM   2661 1HZ  LYS A 168      22.227  -0.808  20.878  1.00  0.070          H  
ATOM   2662 2HZ  LYS A 168      22.755   0.727  20.508  1.00  0.070          H  
ATOM   2663 3HZ  LYS A 168      22.954   0.138  22.034  1.00  0.070          H  
ATOM   2664  N   SER A 169      19.371   1.954  27.525  1.00  0.050          N  
ATOM   2665  CA  SER A 169      18.403   1.380  28.470  1.00  0.060          C  
ATOM   2666  C   SER A 169      16.963   1.797  28.253  1.00  0.110          C  
ATOM   2667  O   SER A 169      16.686   2.861  27.694  1.00  0.160          O  
ATOM   2668  CB  SER A 169      18.772   1.802  29.874  1.00  0.080          C  
ATOM   2669  OG  SER A 169      18.677   3.193  30.010  1.00  0.080          O  
ATOM   2670  H   SER A 169      19.294   2.925  27.254  1.00  0.060          H  
ATOM   2671  HA  SER A 169      18.449   0.299  28.394  1.00  0.070          H  
ATOM   2672 1HB  SER A 169      18.095   1.329  30.588  1.00  0.100          H  
ATOM   2673 2HB  SER A 169      19.777   1.473  30.104  1.00  0.100          H  
ATOM   2674  HG  SER A 169      18.945   3.384  30.909  1.00  0.100          H  
ATOM   2675  N   THR A 170      16.043   0.939  28.725  1.00  0.120          N  
ATOM   2676  CA  THR A 170      14.604   1.208  28.710  1.00  0.170          C  
ATOM   2677  C   THR A 170      14.032   1.146  30.130  1.00  0.160          C  
ATOM   2678  O   THR A 170      13.347   2.067  30.585  1.00  0.190          O  
ATOM   2679  CB  THR A 170      13.851   0.200  27.808  1.00  0.220          C  
ATOM   2680  OG1 THR A 170      14.352   0.284  26.474  1.00  0.220          O  
ATOM   2681  CG2 THR A 170      12.353   0.520  27.777  1.00  0.220          C  
ATOM   2682  H   THR A 170      16.350   0.051  29.127  1.00  0.140          H  
ATOM   2683  HA  THR A 170      14.441   2.212  28.322  1.00  0.200          H  
ATOM   2684  HB  THR A 170      14.004  -0.811  28.190  1.00  0.260          H  
ATOM   2685  HG1 THR A 170      15.259  -0.017  26.462  1.00  0.260          H  
ATOM   2686 1HG2 THR A 170      11.847  -0.197  27.133  1.00  0.260          H  
ATOM   2687 2HG2 THR A 170      11.926   0.470  28.769  1.00  0.260          H  
ATOM   2688 3HG2 THR A 170      12.212   1.526  27.383  1.00  0.260          H  
ATOM   2689  N   ILE A 171      14.277   0.020  30.807  1.00  0.140          N  
ATOM   2690  CA  ILE A 171      13.748  -0.237  32.152  1.00  0.120          C  
ATOM   2691  C   ILE A 171      14.858  -0.358  33.170  1.00  0.100          C  
ATOM   2692  O   ILE A 171      15.775  -1.157  32.992  1.00  0.090          O  
ATOM   2693  CB  ILE A 171      12.933  -1.548  32.215  1.00  0.180          C  
ATOM   2694  CG1 ILE A 171      11.740  -1.436  31.270  1.00  0.180          C  
ATOM   2695  CG2 ILE A 171      12.551  -1.936  33.680  1.00  0.180          C  
ATOM   2696  CD1 ILE A 171      10.965  -2.698  31.069  1.00  0.180          C  
ATOM   2697  H   ILE A 171      14.877  -0.676  30.362  1.00  0.170          H  
ATOM   2698  HA  ILE A 171      13.108   0.595  32.441  1.00  0.140          H  
ATOM   2699  HB  ILE A 171      13.529  -2.329  31.859  1.00  0.210          H  
ATOM   2700 1HG1 ILE A 171      11.070  -0.663  31.634  1.00  0.210          H  
ATOM   2701 2HG1 ILE A 171      12.109  -1.145  30.308  1.00  0.210          H  
ATOM   2702 1HG2 ILE A 171      12.021  -2.880  33.686  1.00  0.210          H  
ATOM   2703 2HG2 ILE A 171      13.435  -2.053  34.292  1.00  0.210          H  
ATOM   2704 3HG2 ILE A 171      11.929  -1.194  34.120  1.00  0.210          H  
ATOM   2705 1HD1 ILE A 171      10.158  -2.508  30.363  1.00  0.210          H  
ATOM   2706 2HD1 ILE A 171      11.618  -3.463  30.678  1.00  0.210          H  
ATOM   2707 3HD1 ILE A 171      10.536  -3.030  32.008  1.00  0.210          H  
ATOM   2708  N   ASN A 172      14.743   0.380  34.262  1.00  0.090          N  
ATOM   2709  CA  ASN A 172      15.695   0.292  35.361  1.00  0.070          C  
ATOM   2710  C   ASN A 172      15.049   0.801  36.637  1.00  0.070          C  
ATOM   2711  O   ASN A 172      14.994   2.007  36.842  1.00  0.070          O  
ATOM   2712  CB  ASN A 172      16.964   1.070  35.060  1.00  0.110          C  
ATOM   2713  CG  ASN A 172      18.038   0.902  36.102  1.00  0.110          C  
ATOM   2714  OD1 ASN A 172      17.805   0.341  37.183  1.00  0.110          O  
ATOM   2715  ND2 ASN A 172      19.220   1.389  35.801  1.00  0.110          N  
ATOM   2716  H   ASN A 172      13.967   1.024  34.323  1.00  0.110          H  
ATOM   2717  HA  ASN A 172      15.954  -0.757  35.525  1.00  0.080          H  
ATOM   2718 1HB  ASN A 172      17.360   0.774  34.087  1.00  0.130          H  
ATOM   2719 2HB  ASN A 172      16.720   2.117  35.012  1.00  0.130          H  
ATOM   2720 1HD2 ASN A 172      19.968   1.321  36.457  1.00  0.130          H  
ATOM   2721 2HD2 ASN A 172      19.376   1.837  34.920  1.00  0.130          H  
ATOM   2722  N   THR A 173      14.552  -0.103  37.480  1.00  0.070          N  
ATOM   2723  CA  THR A 173      13.824   0.291  38.691  1.00  0.060          C  
ATOM   2724  C   THR A 173      13.757  -0.776  39.779  1.00  0.030          C  
ATOM   2725  O   THR A 173      14.014  -1.960  39.542  1.00  0.040          O  
ATOM   2726  CB  THR A 173      12.401   0.784  38.370  1.00  0.090          C  
ATOM   2727  OG1 THR A 173      11.767   1.233  39.594  1.00  0.090          O  
ATOM   2728  CG2 THR A 173      11.585  -0.300  37.743  1.00  0.090          C  
ATOM   2729  H   THR A 173      14.667  -1.095  37.244  1.00  0.080          H  
ATOM   2730  HA  THR A 173      14.360   1.131  39.124  1.00  0.070          H  
ATOM   2731  HB  THR A 173      12.460   1.630  37.673  1.00  0.110          H  
ATOM   2732  HG1 THR A 173      10.967   1.725  39.331  1.00  0.110          H  
ATOM   2733 1HG2 THR A 173      10.587   0.076  37.520  1.00  0.110          H  
ATOM   2734 2HG2 THR A 173      12.064  -0.615  36.819  1.00  0.110          H  
ATOM   2735 3HG2 THR A 173      11.509  -1.134  38.425  1.00  0.110          H  
ATOM   2736  N   THR A 174      13.489  -0.330  41.007  1.00  0.030          N  
ATOM   2737  CA  THR A 174      13.319  -1.196  42.173  1.00  0.020          C  
ATOM   2738  C   THR A 174      11.906  -1.129  42.770  1.00  0.040          C  
ATOM   2739  O   THR A 174      11.637  -1.703  43.829  1.00  0.040          O  
ATOM   2740  CB  THR A 174      14.355  -0.849  43.259  1.00  0.030          C  
ATOM   2741  OG1 THR A 174      14.193   0.527  43.659  1.00  0.030          O  
ATOM   2742  CG2 THR A 174      15.764  -1.059  42.703  1.00  0.030          C  
ATOM   2743  H   THR A 174      13.356   0.665  41.137  1.00  0.040          H  
ATOM   2744  HA  THR A 174      13.490  -2.217  41.870  1.00  0.020          H  
ATOM   2745  HB  THR A 174      14.211  -1.497  44.125  1.00  0.040          H  
ATOM   2746  HG1 THR A 174      13.403   0.607  44.213  1.00  0.040          H  
ATOM   2747 1HG2 THR A 174      16.501  -0.820  43.473  1.00  0.040          H  
ATOM   2748 2HG2 THR A 174      15.881  -2.102  42.405  1.00  0.040          H  
ATOM   2749 3HG2 THR A 174      15.924  -0.416  41.842  1.00  0.040          H  
ATOM   2750  N   LYS A 175      11.005  -0.397  42.116  1.00  0.080          N  
ATOM   2751  CA  LYS A 175       9.656  -0.218  42.656  1.00  0.120          C  
ATOM   2752  C   LYS A 175       8.635  -1.300  42.301  1.00  0.120          C  
ATOM   2753  O   LYS A 175       8.212  -1.431  41.149  1.00  0.140          O  
ATOM   2754  CB  LYS A 175       9.092   1.126  42.186  1.00  0.150          C  
ATOM   2755  CG  LYS A 175       7.643   1.461  42.627  1.00  0.150          C  
ATOM   2756  CD  LYS A 175       7.545   1.873  44.096  1.00  0.150          C  
ATOM   2757  CE  LYS A 175       6.085   2.121  44.515  1.00  0.150          C  
ATOM   2758  NZ  LYS A 175       5.387   3.143  43.656  1.00  0.150          N  
ATOM   2759  H   LYS A 175      11.277   0.044  41.239  1.00  0.100          H  
ATOM   2760  HA  LYS A 175       9.742  -0.195  43.742  1.00  0.140          H  
ATOM   2761 1HB  LYS A 175       9.715   1.897  42.586  1.00  0.180          H  
ATOM   2762 2HB  LYS A 175       9.144   1.188  41.100  1.00  0.180          H  
ATOM   2763 1HG  LYS A 175       7.295   2.283  42.008  1.00  0.180          H  
ATOM   2764 2HG  LYS A 175       6.984   0.610  42.454  1.00  0.180          H  
ATOM   2765 1HD  LYS A 175       7.944   1.078  44.723  1.00  0.180          H  
ATOM   2766 2HD  LYS A 175       8.132   2.773  44.278  1.00  0.180          H  
ATOM   2767 1HE  LYS A 175       5.538   1.181  44.463  1.00  0.180          H  
ATOM   2768 2HE  LYS A 175       6.082   2.475  45.547  1.00  0.180          H  
ATOM   2769 1HZ  LYS A 175       4.440   3.268  43.987  1.00  0.180          H  
ATOM   2770 2HZ  LYS A 175       5.876   4.029  43.702  1.00  0.180          H  
ATOM   2771 3HZ  LYS A 175       5.359   2.835  42.696  1.00  0.180          H  
ATOM   2772  N   THR A 176       8.217  -2.050  43.323  1.00  0.100          N  
ATOM   2773  CA  THR A 176       7.192  -3.111  43.287  1.00  0.110          C  
ATOM   2774  C   THR A 176       7.420  -4.304  42.357  1.00  0.090          C  
ATOM   2775  O   THR A 176       7.459  -5.452  42.807  1.00  0.080          O  
ATOM   2776  CB  THR A 176       5.796  -2.516  42.974  1.00  0.150          C  
ATOM   2777  OG1 THR A 176       5.434  -1.579  44.001  1.00  0.150          O  
ATOM   2778  CG2 THR A 176       4.736  -3.629  42.933  1.00  0.150          C  
ATOM   2779  H   THR A 176       8.650  -1.865  44.217  1.00  0.120          H  
ATOM   2780  HA  THR A 176       7.135  -3.518  44.297  1.00  0.130          H  
ATOM   2781  HB  THR A 176       5.818  -2.003  42.014  1.00  0.180          H  
ATOM   2782  HG1 THR A 176       4.637  -1.118  43.736  1.00  0.180          H  
ATOM   2783 1HG2 THR A 176       3.765  -3.185  42.727  1.00  0.180          H  
ATOM   2784 2HG2 THR A 176       4.959  -4.357  42.157  1.00  0.180          H  
ATOM   2785 3HG2 THR A 176       4.707  -4.132  43.898  1.00  0.180          H  
ATOM   2786  N   ASN A 177       7.567  -4.044  41.061  1.00  0.110          N  
ATOM   2787  CA  ASN A 177       7.701  -5.091  40.050  1.00  0.130          C  
ATOM   2788  C   ASN A 177       8.794  -6.036  40.506  1.00  0.090          C  
ATOM   2789  O   ASN A 177       9.937  -5.596  40.671  1.00  0.050          O  
ATOM   2790  CB  ASN A 177       8.019  -4.465  38.694  1.00  0.170          C  
ATOM   2791  CG  ASN A 177       7.948  -5.435  37.559  1.00  0.170          C  
ATOM   2792  OD1 ASN A 177       8.108  -6.626  37.772  1.00  0.170          O  
ATOM   2793  ND2 ASN A 177       7.699  -4.961  36.361  1.00  0.170          N  
ATOM   2794  H   ASN A 177       7.576  -3.065  40.788  1.00  0.130          H  
ATOM   2795  HA  ASN A 177       6.770  -5.657  39.987  1.00  0.160          H  
ATOM   2796 1HB  ASN A 177       7.324  -3.647  38.503  1.00  0.210          H  
ATOM   2797 2HB  ASN A 177       9.021  -4.036  38.728  1.00  0.210          H  
ATOM   2798 1HD2 ASN A 177       7.636  -5.580  35.576  1.00  0.210          H  
ATOM   2799 2HD2 ASN A 177       7.566  -3.980  36.212  1.00  0.210          H  
ATOM   2800  N   ILE A 178       8.438  -7.316  40.747  1.00  0.150          N  
ATOM   2801  CA  ILE A 178       9.287  -8.400  41.283  1.00  0.190          C  
ATOM   2802  C   ILE A 178      10.449  -7.945  42.204  1.00  0.160          C  
ATOM   2803  O   ILE A 178      11.488  -8.595  42.263  1.00  0.180          O  
ATOM   2804  CB  ILE A 178       9.843  -9.263  40.108  1.00  0.250          C  
ATOM   2805  CG1 ILE A 178      10.713  -8.413  39.205  1.00  0.250          C  
ATOM   2806  CG2 ILE A 178       8.716  -9.849  39.302  1.00  0.250          C  
ATOM   2807  CD1 ILE A 178      11.485  -9.126  38.121  1.00  0.250          C  
ATOM   2808  H   ILE A 178       7.470  -7.567  40.559  1.00  0.180          H  
ATOM   2809  HA  ILE A 178       8.640  -9.045  41.876  1.00  0.230          H  
ATOM   2810  HB  ILE A 178      10.458 -10.059  40.517  1.00  0.300          H  
ATOM   2811 1HG1 ILE A 178      10.113  -7.673  38.724  1.00  0.300          H  
ATOM   2812 2HG1 ILE A 178      11.408  -7.925  39.837  1.00  0.300          H  
ATOM   2813 1HG2 ILE A 178       9.094 -10.446  38.498  1.00  0.300          H  
ATOM   2814 2HG2 ILE A 178       8.084 -10.459  39.944  1.00  0.300          H  
ATOM   2815 3HG2 ILE A 178       8.144  -9.051  38.884  1.00  0.300          H  
ATOM   2816 1HD1 ILE A 178      12.080  -8.395  37.572  1.00  0.300          H  
ATOM   2817 2HD1 ILE A 178      12.129  -9.833  38.563  1.00  0.300          H  
ATOM   2818 3HD1 ILE A 178      10.827  -9.621  37.428  1.00  0.300          H  
ATOM   2819  N   ARG A 179      10.267  -6.810  42.892  1.00  0.130          N  
ATOM   2820  CA  ARG A 179      11.222  -6.110  43.763  1.00  0.100          C  
ATOM   2821  C   ARG A 179      12.474  -5.571  43.046  1.00  0.080          C  
ATOM   2822  O   ARG A 179      13.380  -5.051  43.698  1.00  0.050          O  
ATOM   2823  CB  ARG A 179      11.713  -7.010  44.890  1.00  0.150          C  
ATOM   2824  CG  ARG A 179      10.645  -7.547  45.810  1.00  0.150          C  
ATOM   2825  CD  ARG A 179      11.239  -8.361  46.905  1.00  0.150          C  
ATOM   2826  NE  ARG A 179      12.043  -7.544  47.824  1.00  0.150          N  
ATOM   2827  CZ  ARG A 179      11.560  -6.809  48.856  1.00  0.150          C  
ATOM   2828  NH1 ARG A 179      10.267  -6.781  49.117  1.00  0.150          N  
ATOM   2829  NH2 ARG A 179      12.395  -6.113  49.611  1.00  0.150          N  
ATOM   2830  H   ARG A 179       9.345  -6.374  42.773  1.00  0.160          H  
ATOM   2831  HA  ARG A 179      10.699  -5.260  44.202  1.00  0.120          H  
ATOM   2832 1HB  ARG A 179      12.266  -7.853  44.484  1.00  0.180          H  
ATOM   2833 2HB  ARG A 179      12.409  -6.444  45.505  1.00  0.180          H  
ATOM   2834 1HG  ARG A 179      10.091  -6.716  46.239  1.00  0.180          H  
ATOM   2835 2HG  ARG A 179       9.966  -8.180  45.240  1.00  0.180          H  
ATOM   2836 1HD  ARG A 179      10.456  -8.859  47.468  1.00  0.180          H  
ATOM   2837 2HD  ARG A 179      11.896  -9.115  46.465  1.00  0.180          H  
ATOM   2838  HE  ARG A 179      13.045  -7.529  47.671  1.00  0.180          H  
ATOM   2839 1HH1 ARG A 179       9.620  -7.307  48.550  1.00  0.180          H  
ATOM   2840 2HH1 ARG A 179       9.919  -6.230  49.890  1.00  0.180          H  
ATOM   2841 1HH2 ARG A 179      13.385  -6.127  49.418  1.00  0.180          H  
ATOM   2842 2HH2 ARG A 179      12.042  -5.563  50.382  1.00  0.180          H  
ATOM   2843  N   THR A 180      12.545  -5.721  41.726  1.00  0.090          N  
ATOM   2844  CA  THR A 180      13.650  -5.229  40.900  1.00  0.080          C  
ATOM   2845  C   THR A 180      13.422  -5.519  39.426  1.00  0.120          C  
ATOM   2846  O   THR A 180      13.095  -6.634  39.051  1.00  0.300          O  
ATOM   2847  CB  THR A 180      15.012  -5.846  41.345  1.00  0.120          C  
ATOM   2848  OG1 THR A 180      16.058  -5.341  40.512  1.00  0.120          O  
ATOM   2849  CG2 THR A 180      14.985  -7.391  41.271  1.00  0.120          C  
ATOM   2850  H   THR A 180      11.717  -6.105  41.266  1.00  0.110          H  
ATOM   2851  HA  THR A 180      13.713  -4.157  41.006  1.00  0.100          H  
ATOM   2852  HB  THR A 180      15.230  -5.557  42.362  1.00  0.140          H  
ATOM   2853  HG1 THR A 180      16.214  -4.415  40.727  1.00  0.140          H  
ATOM   2854 1HG2 THR A 180      15.947  -7.778  41.597  1.00  0.140          H  
ATOM   2855 2HG2 THR A 180      14.198  -7.776  41.923  1.00  0.140          H  
ATOM   2856 3HG2 THR A 180      14.803  -7.719  40.265  1.00  0.140          H  
ATOM   2857  N   THR A 181      13.756  -4.598  38.557  1.00  0.060          N  
ATOM   2858  CA  THR A 181      13.655  -4.936  37.153  1.00  0.050          C  
ATOM   2859  C   THR A 181      14.553  -4.111  36.263  1.00  0.070          C  
ATOM   2860  O   THR A 181      14.915  -2.955  36.537  1.00  0.120          O  
ATOM   2861  CB  THR A 181      12.193  -4.935  36.658  1.00  0.070          C  
ATOM   2862  OG1 THR A 181      12.180  -5.277  35.266  1.00  0.070          O  
ATOM   2863  CG2 THR A 181      11.542  -3.621  36.879  1.00  0.070          C  
ATOM   2864  H   THR A 181      14.030  -3.670  38.870  1.00  0.070          H  
ATOM   2865  HA  THR A 181      13.995  -5.968  37.044  1.00  0.060          H  
ATOM   2866  HB  THR A 181      11.629  -5.697  37.203  1.00  0.090          H  
ATOM   2867  HG1 THR A 181      11.291  -5.555  35.011  1.00  0.090          H  
ATOM   2868 1HG2 THR A 181      10.517  -3.651  36.520  1.00  0.090          H  
ATOM   2869 2HG2 THR A 181      11.550  -3.395  37.943  1.00  0.090          H  
ATOM   2870 3HG2 THR A 181      12.087  -2.865  36.343  1.00  0.090          H  
ATOM   2871  N   MET A 182      14.977  -4.755  35.196  1.00  0.060          N  
ATOM   2872  CA  MET A 182      15.836  -4.133  34.238  1.00  0.060          C  
ATOM   2873  C   MET A 182      15.656  -4.694  32.846  1.00  0.080          C  
ATOM   2874  O   MET A 182      15.432  -5.892  32.677  1.00  0.080          O  
ATOM   2875  CB  MET A 182      17.279  -4.297  34.704  1.00  0.080          C  
ATOM   2876  CG  MET A 182      18.294  -3.678  33.806  1.00  0.080          C  
ATOM   2877  SD  MET A 182      19.950  -3.828  34.394  1.00  0.080          S  
ATOM   2878  CE  MET A 182      20.000  -2.585  35.688  1.00  0.080          C  
ATOM   2879  H   MET A 182      14.664  -5.702  35.044  1.00  0.070          H  
ATOM   2880  HA  MET A 182      15.595  -3.085  34.213  1.00  0.070          H  
ATOM   2881 1HB  MET A 182      17.377  -3.866  35.692  1.00  0.100          H  
ATOM   2882 2HB  MET A 182      17.513  -5.358  34.784  1.00  0.100          H  
ATOM   2883 1HG  MET A 182      18.258  -4.163  32.834  1.00  0.100          H  
ATOM   2884 2HG  MET A 182      18.061  -2.617  33.686  1.00  0.100          H  
ATOM   2885 1HE  MET A 182      20.981  -2.571  36.116  1.00  0.100          H  
ATOM   2886 2HE  MET A 182      19.780  -1.607  35.261  1.00  0.100          H  
ATOM   2887 3HE  MET A 182      19.273  -2.813  36.465  1.00  0.100          H  
ATOM   2888  N   LEU A 183      15.756  -3.810  31.873  1.00  0.090          N  
ATOM   2889  CA  LEU A 183      15.766  -4.146  30.465  1.00  0.090          C  
ATOM   2890  C   LEU A 183      16.697  -3.198  29.795  1.00  0.090          C  
ATOM   2891  O   LEU A 183      16.378  -1.998  29.628  1.00  0.090          O  
ATOM   2892  CB  LEU A 183      14.390  -3.994  29.797  1.00  0.130          C  
ATOM   2893  CG  LEU A 183      14.308  -4.286  28.264  1.00  0.130          C  
ATOM   2894  CD1 LEU A 183      14.650  -5.731  27.977  1.00  0.130          C  
ATOM   2895  CD2 LEU A 183      12.908  -3.941  27.786  1.00  0.130          C  
ATOM   2896  H   LEU A 183      15.901  -2.839  32.160  1.00  0.110          H  
ATOM   2897  HA  LEU A 183      16.148  -5.160  30.348  1.00  0.110          H  
ATOM   2898 1HB  LEU A 183      13.680  -4.637  30.312  1.00  0.150          H  
ATOM   2899 2HB  LEU A 183      14.079  -2.975  29.894  1.00  0.150          H  
ATOM   2900  HG  LEU A 183      15.027  -3.658  27.730  1.00  0.150          H  
ATOM   2901 1HD1 LEU A 183      14.583  -5.914  26.905  1.00  0.150          H  
ATOM   2902 2HD1 LEU A 183      15.661  -5.960  28.306  1.00  0.150          H  
ATOM   2903 3HD1 LEU A 183      13.954  -6.359  28.498  1.00  0.150          H  
ATOM   2904 1HD2 LEU A 183      12.831  -4.120  26.714  1.00  0.150          H  
ATOM   2905 2HD2 LEU A 183      12.198  -4.552  28.303  1.00  0.150          H  
ATOM   2906 3HD2 LEU A 183      12.697  -2.893  27.991  1.00  0.150          H  
ATOM   2907  N   ILE A 184      17.853  -3.715  29.433  1.00  0.090          N  
ATOM   2908  CA  ILE A 184      18.841  -2.882  28.810  1.00  0.090          C  
ATOM   2909  C   ILE A 184      19.365  -3.585  27.600  1.00  0.100          C  
ATOM   2910  O   ILE A 184      19.142  -4.781  27.419  1.00  0.100          O  
ATOM   2911  CB  ILE A 184      19.975  -2.510  29.773  1.00  0.130          C  
ATOM   2912  CG1 ILE A 184      20.709  -3.765  30.189  1.00  0.130          C  
ATOM   2913  CG2 ILE A 184      19.386  -1.747  30.965  1.00  0.130          C  
ATOM   2914  CD1 ILE A 184      21.919  -3.520  30.963  1.00  0.130          C  
ATOM   2915  H   ILE A 184      18.053  -4.714  29.597  1.00  0.110          H  
ATOM   2916  HA  ILE A 184      18.370  -1.966  28.472  1.00  0.110          H  
ATOM   2917  HB  ILE A 184      20.694  -1.865  29.259  1.00  0.150          H  
ATOM   2918 1HG1 ILE A 184      20.044  -4.409  30.765  1.00  0.150          H  
ATOM   2919 2HG1 ILE A 184      21.005  -4.285  29.290  1.00  0.150          H  
ATOM   2920 1HG2 ILE A 184      20.149  -1.443  31.658  1.00  0.150          H  
ATOM   2921 2HG2 ILE A 184      18.883  -0.880  30.603  1.00  0.150          H  
ATOM   2922 3HG2 ILE A 184      18.688  -2.361  31.464  1.00  0.150          H  
ATOM   2923 1HD1 ILE A 184      22.406  -4.441  31.198  1.00  0.150          H  
ATOM   2924 2HD1 ILE A 184      22.602  -2.886  30.390  1.00  0.150          H  
ATOM   2925 3HD1 ILE A 184      21.648  -3.044  31.854  1.00  0.150          H  
ATOM   2926  N   ASN A 185      20.062  -2.842  26.783  1.00  0.100          N  
ATOM   2927  CA  ASN A 185      20.687  -3.412  25.630  1.00  0.110          C  
ATOM   2928  C   ASN A 185      22.161  -3.095  25.610  1.00  0.110          C  
ATOM   2929  O   ASN A 185      22.554  -1.944  25.423  1.00  0.110          O  
ATOM   2930  CB  ASN A 185      20.014  -2.911  24.373  1.00  0.150          C  
ATOM   2931  CG  ASN A 185      18.590  -3.357  24.252  1.00  0.150          C  
ATOM   2932  OD1 ASN A 185      18.274  -4.553  24.238  1.00  0.150          O  
ATOM   2933  ND2 ASN A 185      17.698  -2.406  24.149  1.00  0.150          N  
ATOM   2934  H   ASN A 185      20.193  -1.853  27.003  1.00  0.120          H  
ATOM   2935  HA  ASN A 185      20.593  -4.499  25.674  1.00  0.130          H  
ATOM   2936 1HB  ASN A 185      20.035  -1.822  24.370  1.00  0.180          H  
ATOM   2937 2HB  ASN A 185      20.564  -3.235  23.515  1.00  0.180          H  
ATOM   2938 1HD2 ASN A 185      16.730  -2.639  24.056  1.00  0.180          H  
ATOM   2939 2HD2 ASN A 185      17.983  -1.450  24.156  1.00  0.180          H  
ATOM   2940  N   ASN A 186      22.998  -4.101  25.788  1.00  0.110          N  
ATOM   2941  CA  ASN A 186      24.433  -3.844  25.740  1.00  0.120          C  
ATOM   2942  C   ASN A 186      25.000  -5.032  25.019  1.00  0.130          C  
ATOM   2943  O   ASN A 186      24.300  -6.042  24.900  1.00  0.110          O  
ATOM   2944  CB  ASN A 186      25.003  -3.653  27.128  1.00  0.160          C  
ATOM   2945  CG  ASN A 186      24.951  -4.883  27.962  1.00  0.160          C  
ATOM   2946  OD1 ASN A 186      25.794  -5.767  27.821  1.00  0.160          O  
ATOM   2947  ND2 ASN A 186      24.007  -4.959  28.831  1.00  0.160          N  
ATOM   2948  H   ASN A 186      22.647  -5.036  26.026  1.00  0.130          H  
ATOM   2949  HA  ASN A 186      24.647  -2.958  25.135  1.00  0.140          H  
ATOM   2950 1HB  ASN A 186      26.033  -3.311  27.038  1.00  0.200          H  
ATOM   2951 2HB  ASN A 186      24.447  -2.872  27.640  1.00  0.200          H  
ATOM   2952 1HD2 ASN A 186      23.932  -5.773  29.420  1.00  0.200          H  
ATOM   2953 2HD2 ASN A 186      23.349  -4.215  28.923  1.00  0.200          H  
ATOM   2954  N   THR A 187      26.238  -4.965  24.531  1.00  0.150          N  
ATOM   2955  CA  THR A 187      26.670  -6.126  23.748  1.00  0.150          C  
ATOM   2956  C   THR A 187      27.865  -6.899  24.224  1.00  0.150          C  
ATOM   2957  O   THR A 187      28.831  -6.358  24.766  1.00  0.150          O  
ATOM   2958  CB  THR A 187      27.003  -5.728  22.303  1.00  0.210          C  
ATOM   2959  OG1 THR A 187      28.084  -4.791  22.303  1.00  0.210          O  
ATOM   2960  CG2 THR A 187      25.822  -5.134  21.621  1.00  0.210          C  
ATOM   2961  H   THR A 187      26.828  -4.131  24.688  1.00  0.180          H  
ATOM   2962  HA  THR A 187      25.852  -6.831  23.719  1.00  0.180          H  
ATOM   2963  HB  THR A 187      27.306  -6.611  21.768  1.00  0.250          H  
ATOM   2964  HG1 THR A 187      28.890  -5.251  22.567  1.00  0.250          H  
ATOM   2965 1HG2 THR A 187      26.083  -4.877  20.597  1.00  0.250          H  
ATOM   2966 2HG2 THR A 187      25.031  -5.853  21.615  1.00  0.250          H  
ATOM   2967 3HG2 THR A 187      25.494  -4.252  22.140  1.00  0.250          H  
ATOM   2968  N   THR A 188      27.819  -8.186  23.885  1.00  0.150          N  
ATOM   2969  CA  THR A 188      28.911  -9.124  24.154  1.00  0.150          C  
ATOM   2970  C   THR A 188      29.261  -9.903  22.895  1.00  0.150          C  
ATOM   2971  O   THR A 188      28.656 -10.943  22.630  1.00  0.140          O  
ATOM   2972  CB  THR A 188      28.519 -10.155  25.224  1.00  0.210          C  
ATOM   2973  OG1 THR A 188      27.353 -10.866  24.778  1.00  0.210          O  
ATOM   2974  CG2 THR A 188      28.197  -9.452  26.533  1.00  0.210          C  
ATOM   2975  H   THR A 188      26.941  -8.495  23.445  1.00  0.180          H  
ATOM   2976  HA  THR A 188      29.791  -8.569  24.480  1.00  0.180          H  
ATOM   2977  HB  THR A 188      29.339 -10.857  25.374  1.00  0.250          H  
ATOM   2978  HG1 THR A 188      27.606 -11.382  23.974  1.00  0.250          H  
ATOM   2979 1HG2 THR A 188      27.915 -10.190  27.280  1.00  0.250          H  
ATOM   2980 2HG2 THR A 188      29.073  -8.902  26.873  1.00  0.250          H  
ATOM   2981 3HG2 THR A 188      27.371  -8.758  26.387  1.00  0.250          H  
ATOM   2982  N   GLY A 189      30.234  -9.425  22.113  1.00  0.150          N  
ATOM   2983  CA  GLY A 189      30.521 -10.073  20.824  1.00  0.150          C  
ATOM   2984  C   GLY A 189      29.492  -9.671  19.761  1.00  0.150          C  
ATOM   2985  O   GLY A 189      29.215 -10.425  18.828  1.00  0.150          O  
ATOM   2986  H   GLY A 189      30.741  -8.600  22.403  1.00  0.180          H  
ATOM   2987 1HA  GLY A 189      31.520  -9.791  20.490  1.00  0.180          H  
ATOM   2988 2HA  GLY A 189      30.517 -11.155  20.949  1.00  0.180          H  
ATOM   2989  N   ASN A 190      28.906  -8.484  19.969  1.00  0.150          N  
ATOM   2990  CA  ASN A 190      27.857  -7.781  19.203  1.00  0.150          C  
ATOM   2991  C   ASN A 190      26.318  -8.039  19.378  1.00  0.150          C  
ATOM   2992  O   ASN A 190      25.573  -7.143  18.984  1.00  0.150          O  
ATOM   2993  CB  ASN A 190      28.158  -7.910  17.721  1.00  0.210          C  
ATOM   2994  CG  ASN A 190      29.502  -7.352  17.367  1.00  0.210          C  
ATOM   2995  OD1 ASN A 190      29.901  -6.283  17.850  1.00  0.210          O  
ATOM   2996  ND2 ASN A 190      30.218  -8.058  16.531  1.00  0.210          N  
ATOM   2997  H   ASN A 190      29.301  -7.953  20.733  1.00  0.180          H  
ATOM   2998  HA  ASN A 190      27.987  -6.724  19.441  1.00  0.180          H  
ATOM   2999 1HB  ASN A 190      28.076  -8.935  17.382  1.00  0.250          H  
ATOM   3000 2HB  ASN A 190      27.410  -7.343  17.168  1.00  0.250          H  
ATOM   3001 1HD2 ASN A 190      31.126  -7.740  16.257  1.00  0.250          H  
ATOM   3002 2HD2 ASN A 190      29.860  -8.921  16.170  1.00  0.250          H  
ATOM   3003  N   PRO A 191      25.746  -9.158  19.895  1.00  0.150          N  
ATOM   3004  CA  PRO A 191      24.313  -9.245  20.139  1.00  0.150          C  
ATOM   3005  C   PRO A 191      23.965  -8.415  21.361  1.00  0.140          C  
ATOM   3006  O   PRO A 191      24.769  -8.355  22.300  1.00  0.140          O  
ATOM   3007  CB  PRO A 191      24.088 -10.740  20.357  1.00  0.220          C  
ATOM   3008  CG  PRO A 191      25.399 -11.235  20.882  1.00  0.220          C  
ATOM   3009  CD  PRO A 191      26.457 -10.373  20.196  1.00  0.220          C  
ATOM   3010  HA  PRO A 191      23.768  -8.884  19.255  1.00  0.180          H  
ATOM   3011 1HB  PRO A 191      23.257 -10.890  21.068  1.00  0.270          H  
ATOM   3012 2HB  PRO A 191      23.792 -11.218  19.417  1.00  0.270          H  
ATOM   3013 1HG  PRO A 191      25.442 -11.134  21.981  1.00  0.270          H  
ATOM   3014 2HG  PRO A 191      25.522 -12.305  20.659  1.00  0.270          H  
ATOM   3015 1HD  PRO A 191      27.192 -10.189  20.929  1.00  0.270          H  
ATOM   3016 2HD  PRO A 191      26.846 -10.852  19.286  1.00  0.270          H  
ATOM   3017  N   GLU A 192      22.757  -7.842  21.387  1.00  0.140          N  
ATOM   3018  CA  GLU A 192      22.289  -7.080  22.546  1.00  0.140          C  
ATOM   3019  C   GLU A 192      21.454  -7.893  23.527  1.00  0.140          C  
ATOM   3020  O   GLU A 192      20.573  -8.654  23.119  1.00  0.150          O  
ATOM   3021  CB  GLU A 192      21.494  -5.852  22.098  1.00  0.200          C  
ATOM   3022  CG  GLU A 192      22.336  -4.800  21.395  1.00  0.200          C  
ATOM   3023  CD  GLU A 192      21.592  -3.575  20.946  1.00  0.200          C  
ATOM   3024  OE1 GLU A 192      20.390  -3.583  20.950  1.00  0.200          O  
ATOM   3025  OE2 GLU A 192      22.250  -2.612  20.596  1.00  0.200          O  
ATOM   3026  H   GLU A 192      22.150  -7.928  20.584  1.00  0.170          H  
ATOM   3027  HA  GLU A 192      23.162  -6.728  23.064  1.00  0.170          H  
ATOM   3028 1HB  GLU A 192      20.698  -6.158  21.422  1.00  0.240          H  
ATOM   3029 2HB  GLU A 192      21.028  -5.403  22.966  1.00  0.240          H  
ATOM   3030 1HG  GLU A 192      23.090  -4.478  22.106  1.00  0.240          H  
ATOM   3031 2HG  GLU A 192      22.841  -5.254  20.544  1.00  0.240          H  
ATOM   3032  N   HIS A 193      21.702  -7.688  24.824  1.00  0.140          N  
ATOM   3033  CA  HIS A 193      20.939  -8.366  25.886  1.00  0.140          C  
ATOM   3034  C   HIS A 193      21.199  -7.800  27.298  1.00  0.130          C  
ATOM   3035  O   HIS A 193      22.005  -6.870  27.452  1.00  0.110          O  
ATOM   3036  CB  HIS A 193      21.226  -9.884  25.834  1.00  0.200          C  
ATOM   3037  CG  HIS A 193      22.653 -10.255  26.067  1.00  0.200          C  
ATOM   3038  ND1 HIS A 193      23.171 -10.496  27.325  1.00  0.200          N  
ATOM   3039  CD2 HIS A 193      23.688 -10.394  25.201  1.00  0.200          C  
ATOM   3040  CE1 HIS A 193      24.460 -10.768  27.219  1.00  0.200          C  
ATOM   3041  NE2 HIS A 193      24.793 -10.717  25.943  1.00  0.200          N  
ATOM   3042  H   HIS A 193      22.484  -7.069  25.052  1.00  0.170          H  
ATOM   3043  HA  HIS A 193      19.877  -8.232  25.687  1.00  0.170          H  
ATOM   3044 1HB  HIS A 193      20.630 -10.390  26.587  1.00  0.240          H  
ATOM   3045 2HB  HIS A 193      20.926 -10.295  24.876  1.00  0.240          H  
ATOM   3046  HD2 HIS A 193      23.653 -10.264  24.115  1.00  0.240          H  
ATOM   3047  HE1 HIS A 193      25.135 -10.994  28.042  1.00  0.240          H  
ATOM   3048  HE2 HIS A 193      25.733 -10.879  25.562  1.00  0.240          H  
ATOM   3049  N   THR A 194      20.477  -8.375  28.303  1.00  0.130          N  
ATOM   3050  CA  THR A 194      20.618  -8.175  29.778  1.00  0.120          C  
ATOM   3051  C   THR A 194      19.360  -7.734  30.558  1.00  0.110          C  
ATOM   3052  O   THR A 194      18.634  -6.792  30.204  1.00  0.100          O  
ATOM   3053  CB  THR A 194      21.800  -7.264  30.185  1.00  0.170          C  
ATOM   3054  OG1 THR A 194      23.010  -7.833  29.706  1.00  0.170          O  
ATOM   3055  CG2 THR A 194      21.907  -7.155  31.747  1.00  0.170          C  
ATOM   3056  H   THR A 194      19.801  -9.068  28.019  1.00  0.160          H  
ATOM   3057  HA  THR A 194      20.885  -9.150  30.186  1.00  0.140          H  
ATOM   3058  HB  THR A 194      21.678  -6.306  29.770  1.00  0.210          H  
ATOM   3059  HG1 THR A 194      23.037  -7.673  28.734  1.00  0.210          H  
ATOM   3060 1HG2 THR A 194      22.763  -6.538  32.005  1.00  0.210          H  
ATOM   3061 2HG2 THR A 194      21.012  -6.699  32.168  1.00  0.210          H  
ATOM   3062 3HG2 THR A 194      22.046  -8.145  32.175  1.00  0.210          H  
ATOM   3063  N   SER A 195      19.108  -8.510  31.625  1.00  0.130          N  
ATOM   3064  CA  SER A 195      18.025  -8.358  32.598  1.00  0.120          C  
ATOM   3065  C   SER A 195      18.518  -8.965  33.920  1.00  0.130          C  
ATOM   3066  O   SER A 195      19.526  -9.682  33.927  1.00  0.240          O  
ATOM   3067  CB  SER A 195      16.782  -9.083  32.140  1.00  0.170          C  
ATOM   3068  OG  SER A 195      17.001 -10.471  32.126  1.00  0.170          O  
ATOM   3069  H   SER A 195      19.747  -9.273  31.801  1.00  0.160          H  
ATOM   3070  HA  SER A 195      17.805  -7.299  32.746  1.00  0.140          H  
ATOM   3071 1HB  SER A 195      15.953  -8.841  32.805  1.00  0.210          H  
ATOM   3072 2HB  SER A 195      16.516  -8.739  31.148  1.00  0.210          H  
ATOM   3073  HG  SER A 195      16.161 -10.880  31.917  1.00  0.210          H  
ATOM   3074  N   GLN A 196      17.853  -8.634  35.037  1.00  0.070          N  
ATOM   3075  CA  GLN A 196      18.211  -9.130  36.377  1.00  0.130          C  
ATOM   3076  C   GLN A 196      16.952  -9.421  37.212  1.00  0.060          C  
ATOM   3077  O   GLN A 196      15.894  -8.847  36.952  1.00  0.140          O  
ATOM   3078  CB  GLN A 196      19.135  -8.124  37.096  1.00  0.160          C  
ATOM   3079  CG  GLN A 196      20.514  -7.922  36.405  1.00  0.160          C  
ATOM   3080  CD  GLN A 196      21.412  -6.955  37.105  1.00  0.160          C  
ATOM   3081  OE1 GLN A 196      21.928  -7.196  38.203  1.00  0.160          O  
ATOM   3082  NE2 GLN A 196      21.583  -5.831  36.452  1.00  0.160          N  
ATOM   3083  H   GLN A 196      17.007  -8.089  34.945  1.00  0.080          H  
ATOM   3084  HA  GLN A 196      18.754 -10.068  36.263  1.00  0.160          H  
ATOM   3085 1HB  GLN A 196      18.643  -7.152  37.149  1.00  0.190          H  
ATOM   3086 2HB  GLN A 196      19.311  -8.456  38.119  1.00  0.190          H  
ATOM   3087 1HG  GLN A 196      21.022  -8.882  36.333  1.00  0.190          H  
ATOM   3088 2HG  GLN A 196      20.351  -7.519  35.410  1.00  0.190          H  
ATOM   3089 1HE2 GLN A 196      22.146  -5.062  36.815  1.00  0.190          H  
ATOM   3090 2HE2 GLN A 196      21.129  -5.707  35.568  1.00  0.190          H  
ATOM   3091  N   LYS A 197      17.055 -10.341  38.179  1.00  0.120          N  
ATOM   3092  CA  LYS A 197      15.932 -10.673  39.064  1.00  0.110          C  
ATOM   3093  C   LYS A 197      16.347 -11.287  40.401  1.00  0.090          C  
ATOM   3094  O   LYS A 197      17.225 -12.147  40.436  1.00  0.150          O  
ATOM   3095  CB  LYS A 197      14.978 -11.640  38.361  1.00  0.160          C  
ATOM   3096  CG  LYS A 197      13.793 -12.078  39.211  1.00  0.160          C  
ATOM   3097  CD  LYS A 197      12.797 -12.899  38.412  1.00  0.160          C  
ATOM   3098  CE  LYS A 197      11.513 -13.126  39.191  1.00  0.160          C  
ATOM   3099  NZ  LYS A 197      11.751 -13.653  40.545  1.00  0.160          N  
ATOM   3100  H   LYS A 197      17.943 -10.803  38.326  1.00  0.140          H  
ATOM   3101  HA  LYS A 197      15.391  -9.753  39.279  1.00  0.130          H  
ATOM   3102 1HB  LYS A 197      14.582 -11.164  37.461  1.00  0.190          H  
ATOM   3103 2HB  LYS A 197      15.523 -12.530  38.049  1.00  0.190          H  
ATOM   3104 1HG  LYS A 197      14.176 -12.732  39.993  1.00  0.190          H  
ATOM   3105 2HG  LYS A 197      13.318 -11.235  39.692  1.00  0.190          H  
ATOM   3106 1HD  LYS A 197      12.554 -12.377  37.482  1.00  0.190          H  
ATOM   3107 2HD  LYS A 197      13.236 -13.864  38.162  1.00  0.190          H  
ATOM   3108 1HE  LYS A 197      10.976 -12.186  39.269  1.00  0.190          H  
ATOM   3109 2HE  LYS A 197      10.919 -13.825  38.652  1.00  0.190          H  
ATOM   3110 1HZ  LYS A 197      10.882 -13.794  41.040  1.00  0.190          H  
ATOM   3111 2HZ  LYS A 197      12.243 -14.540  40.482  1.00  0.190          H  
ATOM   3112 3HZ  LYS A 197      12.306 -12.951  41.034  1.00  0.190          H  
ATOM   3113  N   GLU A 198      15.646 -10.895  41.471  1.00  0.060          N  
ATOM   3114  CA  GLU A 198      15.834 -11.440  42.822  1.00  0.090          C  
ATOM   3115  C   GLU A 198      14.465 -11.890  43.360  1.00  0.060          C  
ATOM   3116  O   GLU A 198      13.445 -11.340  42.954  1.00  0.030          O  
ATOM   3117  CB  GLU A 198      16.444 -10.379  43.735  1.00  0.110          C  
ATOM   3118  CG  GLU A 198      17.856  -9.859  43.321  1.00  0.110          C  
ATOM   3119  CD  GLU A 198      19.011 -10.839  43.586  1.00  0.110          C  
ATOM   3120  OE1 GLU A 198      18.826 -11.808  44.286  1.00  0.110          O  
ATOM   3121  OE2 GLU A 198      20.093 -10.607  43.070  1.00  0.110          O  
ATOM   3122  H   GLU A 198      14.942 -10.177  41.339  1.00  0.070          H  
ATOM   3123  HA  GLU A 198      16.500 -12.304  42.776  1.00  0.110          H  
ATOM   3124 1HB  GLU A 198      15.773  -9.518  43.787  1.00  0.140          H  
ATOM   3125 2HB  GLU A 198      16.520 -10.789  44.740  1.00  0.140          H  
ATOM   3126 1HG  GLU A 198      17.841  -9.640  42.257  1.00  0.140          H  
ATOM   3127 2HG  GLU A 198      18.061  -8.923  43.830  1.00  0.140          H  
ATOM   3128  N   THR A 199      14.436 -12.921  44.220  1.00  0.090          N  
ATOM   3129  CA  THR A 199      13.173 -13.425  44.787  1.00  0.050          C  
ATOM   3130  C   THR A 199      13.270 -13.753  46.276  1.00  0.060          C  
ATOM   3131  O   THR A 199      14.144 -14.520  46.692  1.00  0.110          O  
ATOM   3132  CB  THR A 199      12.736 -14.713  44.029  1.00  0.090          C  
ATOM   3133  OG1 THR A 199      12.609 -14.409  42.639  1.00  0.090          O  
ATOM   3134  CG2 THR A 199      11.398 -15.261  44.545  1.00  0.090          C  
ATOM   3135  H   THR A 199      15.316 -13.319  44.523  1.00  0.110          H  
ATOM   3136  HA  THR A 199      12.407 -12.659  44.659  1.00  0.060          H  
ATOM   3137  HB  THR A 199      13.502 -15.481  44.155  1.00  0.100          H  
ATOM   3138  HG1 THR A 199      13.501 -14.213  42.326  1.00  0.100          H  
ATOM   3139 1HG2 THR A 199      11.138 -16.156  43.979  1.00  0.100          H  
ATOM   3140 2HG2 THR A 199      11.469 -15.519  45.588  1.00  0.100          H  
ATOM   3141 3HG2 THR A 199      10.622 -14.510  44.413  1.00  0.100          H  
ATOM   3142  N   LEU A 200      12.302 -13.299  47.072  1.00  0.060          N  
ATOM   3143  CA  LEU A 200      12.263 -13.663  48.492  1.00  0.110          C  
ATOM   3144  C   LEU A 200      11.565 -15.001  48.686  1.00  0.090          C  
ATOM   3145  O   LEU A 200      10.462 -15.076  49.228  1.00  0.130          O  
ATOM   3146  CB  LEU A 200      11.557 -12.595  49.335  1.00  0.130          C  
ATOM   3147  CG  LEU A 200      12.193 -11.185  49.394  1.00  0.130          C  
ATOM   3148  CD1 LEU A 200      11.277 -10.275  50.186  1.00  0.130          C  
ATOM   3149  CD2 LEU A 200      13.558 -11.253  50.086  1.00  0.130          C  
ATOM   3150  H   LEU A 200      11.593 -12.691  46.687  1.00  0.070          H  
ATOM   3151  HA  LEU A 200      13.283 -13.783  48.848  1.00  0.130          H  
ATOM   3152 1HB  LEU A 200      10.543 -12.481  48.955  1.00  0.160          H  
ATOM   3153 2HB  LEU A 200      11.490 -12.966  50.358  1.00  0.160          H  
ATOM   3154  HG  LEU A 200      12.311 -10.784  48.393  1.00  0.160          H  
ATOM   3155 1HD1 LEU A 200      11.711  -9.287  50.245  1.00  0.160          H  
ATOM   3156 2HD1 LEU A 200      10.304 -10.218  49.699  1.00  0.160          H  
ATOM   3157 3HD1 LEU A 200      11.153 -10.672  51.193  1.00  0.160          H  
ATOM   3158 1HD2 LEU A 200      13.982 -10.258  50.151  1.00  0.160          H  
ATOM   3159 2HD2 LEU A 200      13.434 -11.649  51.093  1.00  0.160          H  
ATOM   3160 3HD2 LEU A 200      14.237 -11.890  49.530  1.00  0.160          H  
ATOM   3161  N   HIS A 201      12.208 -16.045  48.187  1.00  0.060          N  
ATOM   3162  CA  HIS A 201      11.693 -17.405  48.245  1.00  0.030          C  
ATOM   3163  C   HIS A 201      11.575 -17.903  49.680  1.00  0.080          C  
ATOM   3164  O   HIS A 201      12.492 -17.727  50.486  1.00  0.230          O  
ATOM   3165  CB  HIS A 201      12.582 -18.326  47.403  1.00  0.050          C  
ATOM   3166  CG  HIS A 201      12.140 -19.747  47.374  1.00  0.050          C  
ATOM   3167  ND1 HIS A 201      12.510 -20.649  48.344  1.00  0.050          N  
ATOM   3168  CD2 HIS A 201      11.330 -20.418  46.529  1.00  0.050          C  
ATOM   3169  CE1 HIS A 201      11.972 -21.820  48.079  1.00  0.050          C  
ATOM   3170  NE2 HIS A 201      11.244 -21.699  46.987  1.00  0.050          N  
ATOM   3171  H   HIS A 201      13.110 -15.844  47.747  1.00  0.070          H  
ATOM   3172  HA  HIS A 201      10.694 -17.428  47.811  1.00  0.040          H  
ATOM   3173 1HB  HIS A 201      12.615 -17.957  46.374  1.00  0.060          H  
ATOM   3174 2HB  HIS A 201      13.600 -18.296  47.789  1.00  0.060          H  
ATOM   3175  HD2 HIS A 201      10.830 -20.025  45.662  1.00  0.060          H  
ATOM   3176  HE1 HIS A 201      12.092 -22.732  48.674  1.00  0.060          H  
ATOM   3177  HE2 HIS A 201      10.682 -22.442  46.542  1.00  0.060          H  
ATOM   3178  N   SER A 202      10.440 -18.535  49.995  1.00  0.130          N  
ATOM   3179  CA  SER A 202      10.195 -19.055  51.335  1.00  0.190          C  
ATOM   3180  C   SER A 202       9.491 -20.415  51.384  1.00  0.190          C  
ATOM   3181  O   SER A 202       9.006 -20.816  52.444  1.00  0.220          O  
ATOM   3182  CB  SER A 202       9.368 -18.053  52.109  1.00  0.240          C  
ATOM   3183  OG  SER A 202       8.113 -17.868  51.506  1.00  0.240          O  
ATOM   3184  H   SER A 202       9.715 -18.625  49.302  1.00  0.160          H  
ATOM   3185  HA  SER A 202      11.161 -19.165  51.829  1.00  0.230          H  
ATOM   3186 1HB  SER A 202       9.239 -18.394  53.135  1.00  0.290          H  
ATOM   3187 2HB  SER A 202       9.900 -17.101  52.143  1.00  0.290          H  
ATOM   3188  HG  SER A 202       7.676 -17.184  52.017  1.00  0.290          H  
ATOM   3189  N   THR A 203       9.380 -21.112  50.256  1.00  0.180          N  
ATOM   3190  CA  THR A 203       8.698 -22.402  50.233  1.00  0.190          C  
ATOM   3191  C   THR A 203       9.432 -23.381  51.146  1.00  0.170          C  
ATOM   3192  O   THR A 203      10.663 -23.481  51.105  1.00  0.150          O  
ATOM   3193  CB  THR A 203       8.630 -23.023  48.820  1.00  0.260          C  
ATOM   3194  OG1 THR A 203       8.023 -22.125  47.891  1.00  0.260          O  
ATOM   3195  CG2 THR A 203       7.752 -24.272  48.847  1.00  0.260          C  
ATOM   3196  H   THR A 203       9.785 -20.779  49.393  1.00  0.220          H  
ATOM   3197  HA  THR A 203       7.684 -22.273  50.611  1.00  0.230          H  
ATOM   3198  HB  THR A 203       9.611 -23.298  48.481  1.00  0.310          H  
ATOM   3199  HG1 THR A 203       8.306 -22.419  46.990  1.00  0.310          H  
ATOM   3200 1HG2 THR A 203       7.682 -24.687  47.862  1.00  0.310          H  
ATOM   3201 2HG2 THR A 203       8.160 -25.018  49.507  1.00  0.310          H  
ATOM   3202 3HG2 THR A 203       6.755 -24.000  49.181  1.00  0.310          H  
ATOM   3203  N   SER A 204       8.673 -24.113  51.955  1.00  0.180          N  
ATOM   3204  CA  SER A 204       9.217 -25.120  52.857  1.00  0.160          C  
ATOM   3205  C   SER A 204       9.934 -26.205  52.071  1.00  0.120          C  
ATOM   3206  O   SER A 204       9.652 -26.422  50.891  1.00  0.220          O  
ATOM   3207  CB  SER A 204       8.104 -25.760  53.670  1.00  0.230          C  
ATOM   3208  OG  SER A 204       7.480 -24.826  54.507  1.00  0.230          O  
ATOM   3209  H   SER A 204       7.677 -23.958  51.955  1.00  0.220          H  
ATOM   3210  HA  SER A 204       9.930 -24.642  53.529  1.00  0.190          H  
ATOM   3211 1HB  SER A 204       7.369 -26.193  52.992  1.00  0.280          H  
ATOM   3212 2HB  SER A 204       8.513 -26.576  54.267  1.00  0.280          H  
ATOM   3213  HG  SER A 204       6.746 -25.291  54.922  1.00  0.280          H  
ATOM   3214  N   SER A 205      10.865 -26.891  52.722  1.00  0.130          N  
ATOM   3215  CA  SER A 205      11.586 -27.965  52.068  1.00  0.180          C  
ATOM   3216  C   SER A 205      10.666 -29.125  51.713  1.00  0.190          C  
ATOM   3217  O   SER A 205       9.602 -29.305  52.313  1.00  0.340          O  
ATOM   3218  CB  SER A 205      12.697 -28.438  52.977  1.00  0.230          C  
ATOM   3219  OG  SER A 205      12.178 -28.987  54.145  1.00  0.230          O  
ATOM   3220  H   SER A 205      11.067 -26.689  53.689  1.00  0.160          H  
ATOM   3221  HA  SER A 205      12.016 -27.582  51.145  1.00  0.220          H  
ATOM   3222 1HB  SER A 205      13.278 -29.201  52.471  1.00  0.280          H  
ATOM   3223 2HB  SER A 205      13.369 -27.621  53.215  1.00  0.280          H  
ATOM   3224  HG  SER A 205      12.915 -29.509  54.528  1.00  0.280          H  
ATOM   3225  N   GLU A 206      11.087 -29.907  50.722  1.00  0.180          N  
ATOM   3226  CA  GLU A 206      10.357 -31.071  50.238  1.00  0.200          C  
ATOM   3227  C   GLU A 206      10.911 -32.350  50.839  1.00  0.320          C  
ATOM   3228  O   GLU A 206      12.082 -32.665  50.639  1.00  0.440          O  
ATOM   3229  CB  GLU A 206      10.440 -31.136  48.704  1.00  0.270          C  
ATOM   3230  CG  GLU A 206       9.691 -32.302  48.040  1.00  0.270          C  
ATOM   3231  CD  GLU A 206       8.199 -32.174  48.121  1.00  0.270          C  
ATOM   3232  OE1 GLU A 206       7.727 -31.082  48.294  1.00  0.270          O  
ATOM   3233  OE2 GLU A 206       7.531 -33.172  48.015  1.00  0.270          O  
ATOM   3234  H   GLU A 206      11.980 -29.693  50.300  1.00  0.220          H  
ATOM   3235  HA  GLU A 206       9.310 -30.972  50.531  1.00  0.240          H  
ATOM   3236 1HB  GLU A 206      10.052 -30.205  48.282  1.00  0.330          H  
ATOM   3237 2HB  GLU A 206      11.486 -31.210  48.408  1.00  0.330          H  
ATOM   3238 1HG  GLU A 206       9.978 -32.335  46.988  1.00  0.330          H  
ATOM   3239 2HG  GLU A 206       9.999 -33.242  48.496  1.00  0.330          H  
ATOM   3240  N   GLY A 207      10.076 -33.110  51.533  1.00  0.420          N  
ATOM   3241  CA  GLY A 207      10.541 -34.338  52.158  1.00  0.560          C  
ATOM   3242  C   GLY A 207      11.342 -34.040  53.416  1.00  0.550          C  
ATOM   3243  O   GLY A 207      11.084 -33.056  54.103  1.00  0.530          O  
ATOM   3244  H   GLY A 207       9.118 -32.807  51.648  1.00  0.500          H  
ATOM   3245 1HA  GLY A 207       9.687 -34.969  52.405  1.00  0.670          H  
ATOM   3246 2HA  GLY A 207      11.158 -34.893  51.452  1.00  0.670          H  
ATOM   3247  N   ASN A 208      12.266 -34.935  53.744  1.00  0.600          N  
ATOM   3248  CA  ASN A 208      13.063 -34.851  54.967  1.00  0.670          C  
ATOM   3249  C   ASN A 208      14.161 -33.754  55.090  1.00  0.480          C  
ATOM   3250  O   ASN A 208      14.497 -33.404  56.221  1.00  0.350          O  
ATOM   3251  CB  ASN A 208      13.690 -36.203  55.236  1.00  0.910          C  
ATOM   3252  CG  ASN A 208      12.682 -37.218  55.685  1.00  0.910          C  
ATOM   3253  OD1 ASN A 208      11.607 -36.885  56.196  1.00  0.910          O  
ATOM   3254  ND2 ASN A 208      13.006 -38.467  55.494  1.00  0.910          N  
ATOM   3255  H   ASN A 208      12.406 -35.716  53.119  1.00  0.720          H  
ATOM   3256  HA  ASN A 208      12.362 -34.649  55.779  1.00  0.800          H  
ATOM   3257 1HB  ASN A 208      14.180 -36.572  54.338  1.00  1.090          H  
ATOM   3258 2HB  ASN A 208      14.453 -36.101  56.007  1.00  1.090          H  
ATOM   3259 1HD2 ASN A 208      12.375 -39.193  55.768  1.00  1.090          H  
ATOM   3260 2HD2 ASN A 208      13.883 -38.702  55.076  1.00  1.090          H  
ATOM   3261  N   PRO A 209      14.806 -33.251  54.007  1.00  0.490          N  
ATOM   3262  CA  PRO A 209      15.859 -32.239  54.050  1.00  0.380          C  
ATOM   3263  C   PRO A 209      15.426 -30.922  54.685  1.00  0.370          C  
ATOM   3264  O   PRO A 209      14.262 -30.530  54.600  1.00  0.480          O  
ATOM   3265  CB  PRO A 209      16.203 -32.042  52.568  1.00  0.570          C  
ATOM   3266  CG  PRO A 209      15.805 -33.327  51.909  1.00  0.570          C  
ATOM   3267  CD  PRO A 209      14.585 -33.784  52.653  1.00  0.570          C  
ATOM   3268  HA  PRO A 209      16.724 -32.650  54.593  1.00  0.460          H  
ATOM   3269 1HB  PRO A 209      15.669 -31.163  52.172  1.00  0.680          H  
ATOM   3270 2HB  PRO A 209      17.274 -31.837  52.461  1.00  0.680          H  
ATOM   3271 1HG  PRO A 209      15.603 -33.151  50.838  1.00  0.680          H  
ATOM   3272 2HG  PRO A 209      16.627 -34.052  51.962  1.00  0.680          H  
ATOM   3273 1HD  PRO A 209      13.720 -33.321  52.202  1.00  0.680          H  
ATOM   3274 2HD  PRO A 209      14.567 -34.874  52.631  1.00  0.680          H  
ATOM   3275  N   SER A 210      16.385 -30.257  55.315  1.00  0.260          N  
ATOM   3276  CA  SER A 210      16.207 -28.962  55.957  1.00  0.260          C  
ATOM   3277  C   SER A 210      16.133 -27.852  54.902  1.00  0.240          C  
ATOM   3278  O   SER A 210      16.584 -28.042  53.778  1.00  0.240          O  
ATOM   3279  CB  SER A 210      17.380 -28.708  56.907  1.00  0.360          C  
ATOM   3280  OG  SER A 210      17.376 -29.607  57.985  1.00  0.360          O  
ATOM   3281  H   SER A 210      17.321 -30.677  55.343  1.00  0.310          H  
ATOM   3282  HA  SER A 210      15.286 -29.006  56.531  1.00  0.310          H  
ATOM   3283 1HB  SER A 210      18.310 -28.824  56.348  1.00  0.440          H  
ATOM   3284 2HB  SER A 210      17.363 -27.694  57.278  1.00  0.440          H  
ATOM   3285  HG  SER A 210      18.185 -29.438  58.477  1.00  0.440          H  
ATOM   3286  N   PRO A 211      15.560 -26.669  55.191  1.00  0.230          N  
ATOM   3287  CA  PRO A 211      15.564 -25.511  54.297  1.00  0.230          C  
ATOM   3288  C   PRO A 211      16.967 -25.196  53.736  1.00  0.230          C  
ATOM   3289  O   PRO A 211      17.120 -24.799  52.576  1.00  0.240          O  
ATOM   3290  CB  PRO A 211      15.063 -24.402  55.225  1.00  0.350          C  
ATOM   3291  CG  PRO A 211      14.150 -25.121  56.208  1.00  0.350          C  
ATOM   3292  CD  PRO A 211      14.816 -26.460  56.460  1.00  0.350          C  
ATOM   3293  HA  PRO A 211      14.846 -25.685  53.483  1.00  0.280          H  
ATOM   3294 1HB  PRO A 211      15.914 -23.901  55.712  1.00  0.410          H  
ATOM   3295 2HB  PRO A 211      14.535 -23.635  54.638  1.00  0.410          H  
ATOM   3296 1HG  PRO A 211      14.040 -24.522  57.129  1.00  0.410          H  
ATOM   3297 2HG  PRO A 211      13.142 -25.224  55.780  1.00  0.410          H  
ATOM   3298 1HD  PRO A 211      15.482 -26.397  57.328  1.00  0.410          H  
ATOM   3299 2HD  PRO A 211      14.025 -27.217  56.587  1.00  0.410          H  
ATOM   3300  N   SER A 212      18.010 -25.432  54.541  1.00  0.230          N  
ATOM   3301  CA  SER A 212      19.390 -25.191  54.134  1.00  0.240          C  
ATOM   3302  C   SER A 212      19.898 -26.195  53.095  1.00  0.230          C  
ATOM   3303  O   SER A 212      21.014 -26.059  52.584  1.00  0.230          O  
ATOM   3304  CB  SER A 212      20.286 -25.216  55.356  1.00  0.330          C  
ATOM   3305  OG  SER A 212      20.306 -26.490  55.946  1.00  0.330          O  
ATOM   3306  H   SER A 212      17.884 -25.740  55.494  1.00  0.280          H  
ATOM   3307  HA  SER A 212      19.442 -24.197  53.692  1.00  0.290          H  
ATOM   3308 1HB  SER A 212      21.297 -24.931  55.067  1.00  0.400          H  
ATOM   3309 2HB  SER A 212      19.933 -24.483  56.079  1.00  0.400          H  
ATOM   3310  HG  SER A 212      20.923 -26.427  56.685  1.00  0.400          H  
ATOM   3311  N   GLN A 213      19.090 -27.217  52.806  1.00  0.230          N  
ATOM   3312  CA  GLN A 213      19.406 -28.268  51.862  1.00  0.230          C  
ATOM   3313  C   GLN A 213      18.534 -28.247  50.593  1.00  0.230          C  
ATOM   3314  O   GLN A 213      18.577 -29.205  49.816  1.00  0.240          O  
ATOM   3315  CB  GLN A 213      19.265 -29.622  52.566  1.00  0.320          C  
ATOM   3316  CG  GLN A 213      20.235 -29.812  53.731  1.00  0.320          C  
ATOM   3317  CD  GLN A 213      20.059 -31.140  54.471  1.00  0.320          C  
ATOM   3318  OE1 GLN A 213      18.991 -31.456  55.038  1.00  0.320          O  
ATOM   3319  NE2 GLN A 213      21.123 -31.940  54.472  1.00  0.320          N  
ATOM   3320  H   GLN A 213      18.176 -27.269  53.250  1.00  0.280          H  
ATOM   3321  HA  GLN A 213      20.442 -28.142  51.552  1.00  0.280          H  
ATOM   3322 1HB  GLN A 213      18.257 -29.715  52.952  1.00  0.390          H  
ATOM   3323 2HB  GLN A 213      19.424 -30.427  51.851  1.00  0.390          H  
ATOM   3324 1HG  GLN A 213      21.250 -29.767  53.344  1.00  0.390          H  
ATOM   3325 2HG  GLN A 213      20.079 -29.004  54.444  1.00  0.390          H  
ATOM   3326 1HE2 GLN A 213      21.087 -32.828  54.938  1.00  0.390          H  
ATOM   3327 2HE2 GLN A 213      21.968 -31.659  54.010  1.00  0.390          H  
ATOM   3328  N   VAL A 214      17.748 -27.179  50.365  1.00  0.210          N  
ATOM   3329  CA  VAL A 214      16.886 -27.139  49.168  1.00  0.230          C  
ATOM   3330  C   VAL A 214      17.116 -25.898  48.292  1.00  0.200          C  
ATOM   3331  O   VAL A 214      17.860 -24.991  48.663  1.00  0.140          O  
ATOM   3332  CB  VAL A 214      15.394 -27.287  49.525  1.00  0.310          C  
ATOM   3333  CG1 VAL A 214      15.162 -28.628  50.222  1.00  0.310          C  
ATOM   3334  CG2 VAL A 214      14.930 -26.161  50.398  1.00  0.310          C  
ATOM   3335  H   VAL A 214      17.741 -26.403  51.036  1.00  0.250          H  
ATOM   3336  HA  VAL A 214      17.134 -28.004  48.554  1.00  0.280          H  
ATOM   3337  HB  VAL A 214      14.828 -27.288  48.609  1.00  0.380          H  
ATOM   3338 1HG1 VAL A 214      14.114 -28.740  50.419  1.00  0.380          H  
ATOM   3339 2HG1 VAL A 214      15.491 -29.438  49.572  1.00  0.380          H  
ATOM   3340 3HG1 VAL A 214      15.720 -28.664  51.161  1.00  0.380          H  
ATOM   3341 1HG2 VAL A 214      13.878 -26.275  50.620  1.00  0.380          H  
ATOM   3342 2HG2 VAL A 214      15.495 -26.180  51.308  1.00  0.380          H  
ATOM   3343 3HG2 VAL A 214      15.082 -25.209  49.890  1.00  0.380          H  
ATOM   3344  N   TYR A 215      16.508 -25.887  47.099  1.00  0.290          N  
ATOM   3345  CA  TYR A 215      16.709 -24.811  46.121  1.00  0.350          C  
ATOM   3346  C   TYR A 215      15.580 -23.778  45.953  1.00  0.150          C  
ATOM   3347  O   TYR A 215      14.544 -23.854  46.611  1.00  0.350          O  
ATOM   3348  CB  TYR A 215      17.054 -25.433  44.779  1.00  0.470          C  
ATOM   3349  CG  TYR A 215      18.380 -26.186  44.797  1.00  0.470          C  
ATOM   3350  CD1 TYR A 215      18.377 -27.564  44.871  1.00  0.470          C  
ATOM   3351  CD2 TYR A 215      19.600 -25.498  44.767  1.00  0.470          C  
ATOM   3352  CE1 TYR A 215      19.564 -28.254  44.889  1.00  0.470          C  
ATOM   3353  CE2 TYR A 215      20.784 -26.196  44.779  1.00  0.470          C  
ATOM   3354  CZ  TYR A 215      20.768 -27.568  44.837  1.00  0.470          C  
ATOM   3355  OH  TYR A 215      21.948 -28.271  44.842  1.00  0.470          O  
ATOM   3356  H   TYR A 215      15.904 -26.658  46.853  1.00  0.350          H  
ATOM   3357  HA  TYR A 215      17.584 -24.248  46.443  1.00  0.420          H  
ATOM   3358 1HB  TYR A 215      16.267 -26.135  44.497  1.00  0.560          H  
ATOM   3359 2HB  TYR A 215      17.085 -24.681  44.017  1.00  0.560          H  
ATOM   3360  HD1 TYR A 215      17.435 -28.107  44.907  1.00  0.560          H  
ATOM   3361  HD2 TYR A 215      19.621 -24.411  44.723  1.00  0.560          H  
ATOM   3362  HE1 TYR A 215      19.558 -29.342  44.939  1.00  0.560          H  
ATOM   3363  HE2 TYR A 215      21.728 -25.668  44.739  1.00  0.560          H  
ATOM   3364  HH  TYR A 215      22.684 -27.664  44.729  1.00  0.560          H  
ATOM   3365  N   THR A 216      15.852 -22.776  45.094  1.00  0.380          N  
ATOM   3366  CA  THR A 216      14.977 -21.631  44.777  1.00  0.310          C  
ATOM   3367  C   THR A 216      14.186 -21.765  43.476  1.00  0.400          C  
ATOM   3368  O   THR A 216      14.141 -22.836  42.880  1.00  0.800          O  
ATOM   3369  CB  THR A 216      15.777 -20.332  44.732  1.00  0.460          C  
ATOM   3370  OG1 THR A 216      14.876 -19.217  44.655  1.00  0.460          O  
ATOM   3371  CG2 THR A 216      16.697 -20.319  43.533  1.00  0.460          C  
ATOM   3372  H   THR A 216      16.735 -22.807  44.615  1.00  0.460          H  
ATOM   3373  HA  THR A 216      14.249 -21.538  45.585  1.00  0.370          H  
ATOM   3374  HB  THR A 216      16.364 -20.242  45.644  1.00  0.550          H  
ATOM   3375  HG1 THR A 216      15.379 -18.420  44.877  1.00  0.550          H  
ATOM   3376 1HG2 THR A 216      17.218 -19.397  43.544  1.00  0.550          H  
ATOM   3377 2HG2 THR A 216      17.403 -21.142  43.582  1.00  0.550          H  
ATOM   3378 3HG2 THR A 216      16.136 -20.390  42.613  1.00  0.550          H  
ATOM   3379  N   THR A 217      13.501 -20.690  43.064  1.00  0.340          N  
ATOM   3380  CA  THR A 217      12.632 -20.767  41.874  1.00  0.380          C  
ATOM   3381  C   THR A 217      12.860 -19.537  40.966  1.00  0.710          C  
ATOM   3382  O   THR A 217      13.604 -18.662  41.406  1.00  1.000          O  
ATOM   3383  CB  THR A 217      11.232 -20.872  42.370  1.00  0.520          C  
ATOM   3384  OG1 THR A 217      10.439 -21.291  41.324  1.00  0.520          O  
ATOM   3385  CG2 THR A 217      10.773 -19.468  42.875  1.00  0.520          C  
ATOM   3386  H   THR A 217      13.619 -19.823  43.583  1.00  0.410          H  
ATOM   3387  HA  THR A 217      12.880 -21.664  41.303  1.00  0.460          H  
ATOM   3388  HB  THR A 217      11.196 -21.598  43.179  1.00  0.620          H  
ATOM   3389  HG1 THR A 217      10.766 -22.163  41.056  1.00  0.620          H  
ATOM   3390 1HG2 THR A 217       9.783 -19.505  43.249  1.00  0.620          H  
ATOM   3391 2HG2 THR A 217      11.433 -19.140  43.668  1.00  0.620          H  
ATOM   3392 3HG2 THR A 217      10.804 -18.739  42.074  1.00  0.620          H  
ATOM   3393  N   SER A 218      12.238 -19.319  39.755  1.00  0.970          N  
ATOM   3394  CA  SER A 218      11.119 -19.872  38.926  1.00  0.820          C  
ATOM   3395  C   SER A 218      11.168 -21.279  38.166  1.00  1.210          C  
ATOM   3396  O   SER A 218      12.016 -22.134  38.451  1.00  1.450          O  
ATOM   3397  CB  SER A 218      10.778 -18.763  37.989  1.00  1.210          C  
ATOM   3398  OG  SER A 218      10.344 -17.630  38.683  1.00  1.210          O  
ATOM   3399  H   SER A 218      12.580 -18.474  39.326  1.00  1.160          H  
ATOM   3400  HA  SER A 218      10.252 -19.903  39.572  1.00  0.980          H  
ATOM   3401 1HB  SER A 218      11.653 -18.509  37.410  1.00  1.450          H  
ATOM   3402 2HB  SER A 218      10.004 -19.074  37.337  1.00  1.450          H  
ATOM   3403  HG  SER A 218      10.136 -16.985  38.009  1.00  1.450          H  
ATOM   3404  N   GLY A 219      10.106 -21.559  37.328  1.00  1.640          N  
ATOM   3405  CA  GLY A 219       9.774 -22.879  36.695  1.00  2.320          C  
ATOM   3406  C   GLY A 219      10.003 -23.423  35.250  1.00  2.440          C  
ATOM   3407  O   GLY A 219      11.038 -23.244  34.599  1.00  1.910          O  
ATOM   3408  H   GLY A 219       9.463 -20.808  37.131  1.00  1.970          H  
ATOM   3409 1HA  GLY A 219      10.151 -23.639  37.369  1.00  2.780          H  
ATOM   3410 2HA  GLY A 219       8.717 -22.903  36.763  1.00  2.780          H  
ATOM   3411  N   GLN A 220       9.040 -24.312  34.869  1.00  2.710          N  
ATOM   3412  CA  GLN A 220       8.970 -25.105  33.636  1.00  3.130          C  
ATOM   3413  C   GLN A 220       7.531 -25.201  33.120  1.00  3.130          C  
ATOM   3414  O   GLN A 220       6.617 -24.658  33.709  1.00  2.960          O  
ATOM   3415  CB  GLN A 220       9.610 -26.496  33.790  1.00  4.210          C  
ATOM   3416  CG  GLN A 220       9.111 -27.360  34.929  1.00  4.210          C  
ATOM   3417  CD  GLN A 220       9.912 -27.138  36.187  1.00  4.210          C  
ATOM   3418  OE1 GLN A 220      10.389 -26.049  36.492  1.00  4.210          O  
ATOM   3419  NE2 GLN A 220      10.106 -28.193  36.914  1.00  4.210          N  
ATOM   3420  H   GLN A 220       8.227 -24.411  35.481  1.00  3.250          H  
ATOM   3421  HA  GLN A 220       9.530 -24.589  32.872  1.00  3.760          H  
ATOM   3422 1HB  GLN A 220       9.476 -27.068  32.878  1.00  5.060          H  
ATOM   3423 2HB  GLN A 220      10.684 -26.375  33.933  1.00  5.060          H  
ATOM   3424 1HG  GLN A 220       8.072 -27.105  35.146  1.00  5.060          H  
ATOM   3425 2HG  GLN A 220       9.192 -28.414  34.655  1.00  5.060          H  
ATOM   3426 1HE2 GLN A 220      10.648 -28.132  37.747  1.00  5.060          H  
ATOM   3427 2HE2 GLN A 220       9.745 -29.098  36.619  1.00  5.060          H  
ATOM   3428  N   LYS A 221       7.318 -25.885  32.002  1.00  3.440          N  
ATOM   3429  CA  LYS A 221       5.986 -25.960  31.378  1.00  3.610          C  
ATOM   3430  C   LYS A 221       4.955 -26.881  32.063  1.00  3.820          C  
ATOM   3431  O   LYS A 221       3.773 -26.904  31.700  1.00  3.910          O  
ATOM   3432  CB  LYS A 221       6.111 -26.388  29.915  1.00  4.990          C  
ATOM   3433  CG  LYS A 221       6.553 -27.843  29.691  1.00  4.990          C  
ATOM   3434  CD  LYS A 221       6.670 -28.154  28.196  1.00  4.990          C  
ATOM   3435  CE  LYS A 221       7.066 -29.608  27.950  1.00  4.990          C  
ATOM   3436  NZ  LYS A 221       7.217 -29.908  26.492  1.00  4.990          N  
ATOM   3437  H   LYS A 221       8.096 -26.331  31.539  1.00  4.130          H  
ATOM   3438  HA  LYS A 221       5.585 -24.953  31.380  1.00  4.330          H  
ATOM   3439 1HB  LYS A 221       5.143 -26.258  29.424  1.00  5.980          H  
ATOM   3440 2HB  LYS A 221       6.820 -25.733  29.408  1.00  5.980          H  
ATOM   3441 1HG  LYS A 221       7.514 -28.017  30.170  1.00  5.980          H  
ATOM   3442 2HG  LYS A 221       5.826 -28.527  30.129  1.00  5.980          H  
ATOM   3443 1HD  LYS A 221       5.704 -27.968  27.718  1.00  5.980          H  
ATOM   3444 2HD  LYS A 221       7.413 -27.500  27.741  1.00  5.980          H  
ATOM   3445 1HE  LYS A 221       8.009 -29.812  28.453  1.00  5.980          H  
ATOM   3446 2HE  LYS A 221       6.295 -30.260  28.367  1.00  5.980          H  
ATOM   3447 1HZ  LYS A 221       7.474 -30.877  26.372  1.00  5.980          H  
ATOM   3448 2HZ  LYS A 221       6.338 -29.732  26.021  1.00  5.980          H  
ATOM   3449 3HZ  LYS A 221       7.934 -29.318  26.095  1.00  5.980          H  
ATOM   3450  N   GLU A 222       5.381 -27.656  33.040  1.00  3.930          N  
ATOM   3451  CA  GLU A 222       4.516 -28.673  33.631  1.00  4.250          C  
ATOM   3452  C   GLU A 222       3.234 -28.128  34.266  1.00  4.210          C  
ATOM   3453  O   GLU A 222       2.184 -28.786  34.215  1.00  4.610          O  
ATOM   3454  CB  GLU A 222       5.305 -29.460  34.678  1.00  5.820          C  
ATOM   3455  CG  GLU A 222       6.428 -30.323  34.091  1.00  5.820          C  
ATOM   3456  CD  GLU A 222       5.925 -31.373  33.145  1.00  5.820          C  
ATOM   3457  OE1 GLU A 222       4.978 -32.041  33.473  1.00  5.820          O  
ATOM   3458  OE2 GLU A 222       6.487 -31.499  32.084  1.00  5.820          O  
ATOM   3459  H   GLU A 222       6.339 -27.568  33.343  1.00  4.720          H  
ATOM   3460  HA  GLU A 222       4.222 -29.362  32.836  1.00  5.100          H  
ATOM   3461 1HB  GLU A 222       5.753 -28.765  35.393  1.00  6.990          H  
ATOM   3462 2HB  GLU A 222       4.630 -30.112  35.232  1.00  6.990          H  
ATOM   3463 1HG  GLU A 222       7.126 -29.679  33.558  1.00  6.990          H  
ATOM   3464 2HG  GLU A 222       6.974 -30.803  34.907  1.00  6.990          H  
ATOM   3465  N   THR A 223       3.281 -26.932  34.835  1.00  3.840          N  
ATOM   3466  CA  THR A 223       2.106 -26.389  35.480  1.00  3.870          C  
ATOM   3467  C   THR A 223       1.194 -25.669  34.496  1.00  3.990          C  
ATOM   3468  O   THR A 223       0.074 -25.288  34.855  1.00  4.200          O  
ATOM   3469  CB  THR A 223       2.493 -25.453  36.617  1.00  5.410          C  
ATOM   3470  OG1 THR A 223       3.273 -24.453  36.091  1.00  5.410          O  
ATOM   3471  CG2 THR A 223       3.273 -26.165  37.668  1.00  5.410          C  
ATOM   3472  H   THR A 223       4.142 -26.388  34.847  1.00  4.610          H  
ATOM   3473  HA  THR A 223       1.555 -27.213  35.916  1.00  4.640          H  
ATOM   3474  HB  THR A 223       1.598 -25.021  37.052  1.00  6.490          H  
ATOM   3475  HG1 THR A 223       3.348 -23.740  36.738  1.00  6.490          H  
ATOM   3476 1HG2 THR A 223       3.551 -25.458  38.452  1.00  6.490          H  
ATOM   3477 2HG2 THR A 223       2.670 -26.965  38.091  1.00  6.490          H  
ATOM   3478 3HG2 THR A 223       4.166 -26.584  37.223  1.00  6.490          H  
ATOM   3479  N   LEU A 224       1.629 -25.504  33.242  1.00  3.900          N  
ATOM   3480  CA  LEU A 224       0.767 -24.852  32.279  1.00  3.980          C  
ATOM   3481  C   LEU A 224      -0.186 -25.891  31.812  1.00  4.180          C  
ATOM   3482  O   LEU A 224      -1.373 -25.625  31.618  1.00  4.250          O  
ATOM   3483  CB  LEU A 224       1.503 -24.325  31.073  1.00  5.540          C  
ATOM   3484  CG  LEU A 224       2.054 -22.982  31.216  1.00  5.540          C  
ATOM   3485  CD1 LEU A 224       3.165 -22.991  32.157  1.00  5.540          C  
ATOM   3486  CD2 LEU A 224       2.455 -22.506  29.903  1.00  5.540          C  
ATOM   3487  H   LEU A 224       2.543 -25.859  32.952  1.00  4.680          H  
ATOM   3488  HA  LEU A 224       0.216 -24.046  32.762  1.00  4.780          H  
ATOM   3489 1HB  LEU A 224       2.325 -25.003  30.841  1.00  6.650          H  
ATOM   3490 2HB  LEU A 224       0.817 -24.321  30.227  1.00  6.650          H  
ATOM   3491  HG  LEU A 224       1.325 -22.324  31.626  1.00  6.650          H  
ATOM   3492 1HD1 LEU A 224       3.521 -21.997  32.216  1.00  6.650          H  
ATOM   3493 2HD1 LEU A 224       2.873 -23.316  33.132  1.00  6.650          H  
ATOM   3494 3HD1 LEU A 224       3.924 -23.637  31.784  1.00  6.650          H  
ATOM   3495 1HD2 LEU A 224       2.840 -21.520  30.034  1.00  6.650          H  
ATOM   3496 2HD2 LEU A 224       3.219 -23.162  29.490  1.00  6.650          H  
ATOM   3497 3HD2 LEU A 224       1.597 -22.492  29.242  1.00  6.650          H  
ATOM   3498  N   HIS A 225       0.339 -27.106  31.666  1.00  4.210          N  
ATOM   3499  CA  HIS A 225      -0.471 -28.221  31.228  1.00  4.230          C  
ATOM   3500  C   HIS A 225      -1.442 -28.604  32.345  1.00  4.290          C  
ATOM   3501  O   HIS A 225      -2.632 -28.831  32.091  1.00  4.350          O  
ATOM   3502  CB  HIS A 225       0.426 -29.411  30.866  1.00  5.910          C  
ATOM   3503  CG  HIS A 225       1.243 -29.210  29.613  1.00  5.910          C  
ATOM   3504  ND1 HIS A 225       0.671 -29.117  28.361  1.00  5.910          N  
ATOM   3505  CD2 HIS A 225       2.584 -29.089  29.426  1.00  5.910          C  
ATOM   3506  CE1 HIS A 225       1.622 -28.947  27.459  1.00  5.910          C  
ATOM   3507  NE2 HIS A 225       2.791 -28.930  28.074  1.00  5.910          N  
ATOM   3508  H   HIS A 225       1.350 -27.215  31.803  1.00  5.050          H  
ATOM   3509  HA  HIS A 225      -1.047 -27.941  30.349  1.00  5.080          H  
ATOM   3510 1HB  HIS A 225       1.120 -29.602  31.691  1.00  7.100          H  
ATOM   3511 2HB  HIS A 225      -0.186 -30.302  30.740  1.00  7.100          H  
ATOM   3512  HD1 HIS A 225      -0.259 -29.399  28.122  1.00  7.100          H  
ATOM   3513  HD2 HIS A 225       3.429 -29.101  30.117  1.00  7.100          H  
ATOM   3514  HE1 HIS A 225       1.369 -28.851  26.403  1.00  7.100          H  
ATOM   3515  N   SER A 226      -0.948 -28.625  33.596  1.00  4.300          N  
ATOM   3516  CA  SER A 226      -1.791 -28.957  34.741  1.00  4.370          C  
ATOM   3517  C   SER A 226      -2.923 -27.946  34.886  1.00  4.440          C  
ATOM   3518  O   SER A 226      -4.077 -28.317  35.121  1.00  4.460          O  
ATOM   3519  CB  SER A 226      -0.967 -28.988  36.011  1.00  6.090          C  
ATOM   3520  OG  SER A 226      -1.752 -29.335  37.119  1.00  6.090          O  
ATOM   3521  H   SER A 226       0.053 -28.474  33.755  1.00  5.160          H  
ATOM   3522  HA  SER A 226      -2.226 -29.943  34.579  1.00  5.240          H  
ATOM   3523 1HB  SER A 226      -0.142 -29.691  35.899  1.00  7.310          H  
ATOM   3524 2HB  SER A 226      -0.543 -28.008  36.174  1.00  7.310          H  
ATOM   3525  HG  SER A 226      -1.154 -29.356  37.869  1.00  7.310          H  
ATOM   3526  N   THR A 227      -2.585 -26.656  34.769  1.00  4.440          N  
ATOM   3527  CA  THR A 227      -3.550 -25.578  34.874  1.00  4.510          C  
ATOM   3528  C   THR A 227      -4.534 -25.568  33.715  1.00  4.520          C  
ATOM   3529  O   THR A 227      -5.746 -25.560  33.912  1.00  4.600          O  
ATOM   3530  CB  THR A 227      -2.807 -24.227  34.955  1.00  6.290          C  
ATOM   3531  OG1 THR A 227      -1.999 -24.222  36.121  1.00  6.290          O  
ATOM   3532  CG2 THR A 227      -3.749 -23.064  35.011  1.00  6.290          C  
ATOM   3533  H   THR A 227      -1.613 -26.390  34.626  1.00  5.330          H  
ATOM   3534  HA  THR A 227      -4.116 -25.717  35.794  1.00  5.410          H  
ATOM   3535  HB  THR A 227      -2.165 -24.118  34.078  1.00  7.540          H  
ATOM   3536  HG1 THR A 227      -1.184 -24.736  35.937  1.00  7.540          H  
ATOM   3537 1HG2 THR A 227      -3.175 -22.141  35.072  1.00  7.540          H  
ATOM   3538 2HG2 THR A 227      -4.358 -23.044  34.113  1.00  7.540          H  
ATOM   3539 3HG2 THR A 227      -4.382 -23.157  35.890  1.00  7.540          H  
ATOM   3540  N   SER A 228      -4.039 -25.662  32.488  1.00  4.420          N  
ATOM   3541  CA  SER A 228      -4.902 -25.606  31.322  1.00  4.420          C  
ATOM   3542  C   SER A 228      -5.925 -26.735  31.339  1.00  4.530          C  
ATOM   3543  O   SER A 228      -7.104 -26.514  31.026  1.00  4.590          O  
ATOM   3544  CB  SER A 228      -4.062 -25.691  30.063  1.00  6.190          C  
ATOM   3545  OG  SER A 228      -3.226 -24.573  29.938  1.00  6.190          O  
ATOM   3546  H   SER A 228      -3.036 -25.711  32.340  1.00  5.300          H  
ATOM   3547  HA  SER A 228      -5.433 -24.653  31.331  1.00  5.300          H  
ATOM   3548 1HB  SER A 228      -3.458 -26.601  30.088  1.00  7.430          H  
ATOM   3549 2HB  SER A 228      -4.718 -25.756  29.198  1.00  7.430          H  
ATOM   3550  HG  SER A 228      -2.484 -24.737  30.557  1.00  7.430          H  
ATOM   3551  N   SER A 229      -5.497 -27.922  31.797  1.00  4.550          N  
ATOM   3552  CA  SER A 229      -6.318 -29.126  31.862  1.00  4.620          C  
ATOM   3553  C   SER A 229      -7.543 -28.980  32.761  1.00  4.930          C  
ATOM   3554  O   SER A 229      -8.478 -29.776  32.658  1.00  4.770          O  
ATOM   3555  CB  SER A 229      -5.486 -30.300  32.342  1.00  6.440          C  
ATOM   3556  OG  SER A 229      -4.494 -30.639  31.409  1.00  6.440          O  
ATOM   3557  H   SER A 229      -4.512 -28.030  32.048  1.00  5.460          H  
ATOM   3558  HA  SER A 229      -6.665 -29.347  30.854  1.00  5.540          H  
ATOM   3559 1HB  SER A 229      -5.019 -30.048  33.296  1.00  7.730          H  
ATOM   3560 2HB  SER A 229      -6.137 -31.154  32.510  1.00  7.730          H  
ATOM   3561  HG  SER A 229      -3.786 -29.976  31.526  1.00  7.730          H  
ATOM   3562  N   GLU A 230      -7.535 -28.001  33.676  1.00  5.340          N  
ATOM   3563  CA  GLU A 230      -8.675 -27.755  34.544  1.00  5.740          C  
ATOM   3564  C   GLU A 230      -9.905 -27.388  33.722  1.00  5.800          C  
ATOM   3565  O   GLU A 230     -11.035 -27.685  34.110  1.00  5.980          O  
ATOM   3566  CB  GLU A 230      -8.389 -26.650  35.562  1.00  7.880          C  
ATOM   3567  CG  GLU A 230      -9.583 -26.332  36.482  1.00  7.880          C  
ATOM   3568  CD  GLU A 230      -9.298 -25.314  37.547  1.00  7.880          C  
ATOM   3569  OE1 GLU A 230      -8.151 -25.040  37.804  1.00  7.880          O  
ATOM   3570  OE2 GLU A 230     -10.250 -24.770  38.078  1.00  7.880          O  
ATOM   3571  H   GLU A 230      -6.749 -27.347  33.718  1.00  6.410          H  
ATOM   3572  HA  GLU A 230      -8.893 -28.671  35.091  1.00  6.890          H  
ATOM   3573 1HB  GLU A 230      -7.545 -26.946  36.185  1.00  9.450          H  
ATOM   3574 2HB  GLU A 230      -8.097 -25.757  35.041  1.00  9.450          H  
ATOM   3575 1HG  GLU A 230     -10.398 -25.955  35.877  1.00  9.450          H  
ATOM   3576 2HG  GLU A 230      -9.920 -27.255  36.949  1.00  9.450          H  
ATOM   3577  N   GLY A 231      -9.696 -26.642  32.627  1.00  5.710          N  
ATOM   3578  CA  GLY A 231     -10.778 -26.186  31.772  1.00  5.860          C  
ATOM   3579  C   GLY A 231     -11.342 -24.820  32.159  1.00  5.770          C  
ATOM   3580  O   GLY A 231     -12.137 -24.252  31.412  1.00  5.850          O  
ATOM   3581  H   GLY A 231      -8.746 -26.426  32.309  1.00  6.850          H  
ATOM   3582 1HA  GLY A 231     -10.417 -26.147  30.744  1.00  7.030          H  
ATOM   3583 2HA  GLY A 231     -11.579 -26.923  31.792  1.00  7.030          H  
ATOM   3584  N   ASN A 232     -10.936 -24.289  33.312  1.00  5.820          N  
ATOM   3585  CA  ASN A 232     -11.443 -23.000  33.771  1.00  6.140          C  
ATOM   3586  C   ASN A 232     -10.509 -21.787  33.552  1.00  5.690          C  
ATOM   3587  O   ASN A 232     -11.008 -20.727  33.178  1.00  6.200          O  
ATOM   3588  CB  ASN A 232     -11.859 -23.088  35.237  1.00  8.470          C  
ATOM   3589  CG  ASN A 232     -13.031 -23.985  35.472  1.00  8.470          C  
ATOM   3590  OD1 ASN A 232     -14.001 -24.014  34.703  1.00  8.470          O  
ATOM   3591  ND2 ASN A 232     -12.954 -24.745  36.542  1.00  8.470          N  
ATOM   3592  H   ASN A 232     -10.281 -24.812  33.875  1.00  6.980          H  
ATOM   3593  HA  ASN A 232     -12.348 -22.786  33.201  1.00  7.370          H  
ATOM   3594 1HB  ASN A 232     -11.062 -23.443  35.863  1.00 10.160          H  
ATOM   3595 2HB  ASN A 232     -12.116 -22.091  35.590  1.00 10.160          H  
ATOM   3596 1HD2 ASN A 232     -13.697 -25.377  36.762  1.00 10.160          H  
ATOM   3597 2HD2 ASN A 232     -12.120 -24.711  37.146  1.00 10.160          H  
ATOM   3598  N   PRO A 233      -9.179 -21.865  33.811  1.00  4.890          N  
ATOM   3599  CA  PRO A 233      -8.240 -20.762  33.656  1.00  4.600          C  
ATOM   3600  C   PRO A 233      -8.228 -20.302  32.220  1.00  4.480          C  
ATOM   3601  O   PRO A 233      -8.281 -21.135  31.311  1.00  3.900          O  
ATOM   3602  CB  PRO A 233      -6.902 -21.394  34.043  1.00  6.900          C  
ATOM   3603  CG  PRO A 233      -7.293 -22.565  34.908  1.00  6.900          C  
ATOM   3604  CD  PRO A 233      -8.546 -23.084  34.301  1.00  6.900          C  
ATOM   3605  HA  PRO A 233      -8.515 -19.939  34.331  1.00  5.520          H  
ATOM   3606 1HB  PRO A 233      -6.349 -21.684  33.134  1.00  8.280          H  
ATOM   3607 2HB  PRO A 233      -6.281 -20.653  34.571  1.00  8.280          H  
ATOM   3608 1HG  PRO A 233      -6.535 -23.344  34.916  1.00  8.280          H  
ATOM   3609 2HG  PRO A 233      -7.433 -22.253  35.954  1.00  8.280          H  
ATOM   3610 1HD  PRO A 233      -8.290 -23.762  33.466  1.00  8.280          H  
ATOM   3611 2HD  PRO A 233      -9.089 -23.567  35.089  1.00  8.280          H  
ATOM   3612  N   SER A 234      -8.109 -19.004  32.000  1.00  5.270          N  
ATOM   3613  CA  SER A 234      -8.053 -18.539  30.630  1.00  5.890          C  
ATOM   3614  C   SER A 234      -6.633 -18.716  30.094  1.00  5.310          C  
ATOM   3615  O   SER A 234      -5.682 -18.686  30.883  1.00  4.600          O  
ATOM   3616  CB  SER A 234      -8.451 -17.076  30.562  1.00  8.000          C  
ATOM   3617  OG  SER A 234      -7.493 -16.259  31.176  1.00  8.000          O  
ATOM   3618  H   SER A 234      -8.076 -18.348  32.789  1.00  6.320          H  
ATOM   3619  HA  SER A 234      -8.767 -19.124  30.060  1.00  7.070          H  
ATOM   3620 1HB  SER A 234      -8.588 -16.766  29.533  1.00  9.600          H  
ATOM   3621 2HB  SER A 234      -9.407 -16.950  31.068  1.00  9.600          H  
ATOM   3622  HG  SER A 234      -7.890 -15.378  31.213  1.00  9.600          H  
ATOM   3623  N   PRO A 235      -6.434 -18.842  28.762  1.00  5.870          N  
ATOM   3624  CA  PRO A 235      -5.141 -18.835  28.097  1.00  5.850          C  
ATOM   3625  C   PRO A 235      -4.310 -17.626  28.499  1.00  6.020          C  
ATOM   3626  O   PRO A 235      -3.086 -17.728  28.620  1.00  5.540          O  
ATOM   3627  CB  PRO A 235      -5.535 -18.785  26.617  1.00  8.770          C  
ATOM   3628  CG  PRO A 235      -6.873 -19.490  26.564  1.00  8.770          C  
ATOM   3629  CD  PRO A 235      -7.578 -19.088  27.845  1.00  8.770          C  
ATOM   3630  HA  PRO A 235      -4.611 -19.770  28.334  1.00  7.020          H  
ATOM   3631 1HB  PRO A 235      -5.583 -17.739  26.272  1.00 10.530          H  
ATOM   3632 2HB  PRO A 235      -4.768 -19.286  26.009  1.00 10.530          H  
ATOM   3633 1HG  PRO A 235      -7.426 -19.188  25.659  1.00 10.530          H  
ATOM   3634 2HG  PRO A 235      -6.721 -20.579  26.492  1.00 10.530          H  
ATOM   3635 1HD  PRO A 235      -8.181 -18.185  27.689  1.00 10.530          H  
ATOM   3636 2HD  PRO A 235      -8.177 -19.952  28.176  1.00 10.530          H  
ATOM   3637  N   SER A 236      -4.987 -16.496  28.760  1.00  6.800          N  
ATOM   3638  CA  SER A 236      -4.324 -15.281  29.172  1.00  7.170          C  
ATOM   3639  C   SER A 236      -3.654 -15.503  30.505  1.00  6.200          C  
ATOM   3640  O   SER A 236      -2.489 -15.154  30.659  1.00  6.200          O  
ATOM   3641  CB  SER A 236      -5.318 -14.137  29.282  1.00  9.890          C  
ATOM   3642  OG  SER A 236      -5.861 -13.808  28.032  1.00  9.890          O  
ATOM   3643  H   SER A 236      -5.983 -16.435  28.602  1.00  8.160          H  
ATOM   3644  HA  SER A 236      -3.564 -15.026  28.433  1.00  8.600          H  
ATOM   3645 1HB  SER A 236      -6.113 -14.412  29.964  1.00 11.870          H  
ATOM   3646 2HB  SER A 236      -4.816 -13.267  29.703  1.00 11.870          H  
ATOM   3647  HG  SER A 236      -6.433 -13.049  28.182  1.00 11.870          H  
ATOM   3648  N   GLN A 237      -4.365 -16.114  31.461  1.00  5.490          N  
ATOM   3649  CA  GLN A 237      -3.802 -16.385  32.782  1.00  4.810          C  
ATOM   3650  C   GLN A 237      -2.621 -17.342  32.678  1.00  3.490          C  
ATOM   3651  O   GLN A 237      -1.618 -17.190  33.375  1.00  3.110          O  
ATOM   3652  CB  GLN A 237      -4.878 -16.964  33.708  1.00  7.010          C  
ATOM   3653  CG  GLN A 237      -5.940 -15.949  34.124  1.00  7.010          C  
ATOM   3654  CD  GLN A 237      -7.115 -16.558  34.895  1.00  7.010          C  
ATOM   3655  OE1 GLN A 237      -7.839 -17.466  34.431  1.00  7.010          O  
ATOM   3656  NE2 GLN A 237      -7.313 -16.054  36.111  1.00  7.010          N  
ATOM   3657  H   GLN A 237      -5.328 -16.390  31.261  1.00  6.590          H  
ATOM   3658  HA  GLN A 237      -3.454 -15.450  33.209  1.00  5.770          H  
ATOM   3659 1HB  GLN A 237      -5.379 -17.793  33.211  1.00  8.410          H  
ATOM   3660 2HB  GLN A 237      -4.410 -17.359  34.607  1.00  8.410          H  
ATOM   3661 1HG  GLN A 237      -5.465 -15.214  34.770  1.00  8.410          H  
ATOM   3662 2HG  GLN A 237      -6.323 -15.457  33.241  1.00  8.410          H  
ATOM   3663 1HE2 GLN A 237      -8.061 -16.398  36.683  1.00  8.410          H  
ATOM   3664 2HE2 GLN A 237      -6.718 -15.328  36.460  1.00  8.410          H  
ATOM   3665  N   VAL A 238      -2.733 -18.323  31.789  1.00  3.080          N  
ATOM   3666  CA  VAL A 238      -1.671 -19.303  31.626  1.00  2.300          C  
ATOM   3667  C   VAL A 238      -0.408 -18.609  31.078  1.00  2.820          C  
ATOM   3668  O   VAL A 238       0.697 -18.810  31.575  1.00  2.440          O  
ATOM   3669  CB  VAL A 238      -2.170 -20.444  30.707  1.00  3.530          C  
ATOM   3670  CG1 VAL A 238      -1.063 -21.398  30.380  1.00  3.530          C  
ATOM   3671  CG2 VAL A 238      -3.328 -21.201  31.411  1.00  3.530          C  
ATOM   3672  H   VAL A 238      -3.615 -18.397  31.267  1.00  3.700          H  
ATOM   3673  HA  VAL A 238      -1.437 -19.724  32.604  1.00  2.760          H  
ATOM   3674  HB  VAL A 238      -2.522 -20.014  29.773  1.00  4.240          H  
ATOM   3675 1HG1 VAL A 238      -1.438 -22.186  29.726  1.00  4.240          H  
ATOM   3676 2HG1 VAL A 238      -0.248 -20.880  29.885  1.00  4.240          H  
ATOM   3677 3HG1 VAL A 238      -0.727 -21.829  31.306  1.00  4.240          H  
ATOM   3678 1HG2 VAL A 238      -3.698 -21.996  30.761  1.00  4.240          H  
ATOM   3679 2HG2 VAL A 238      -2.965 -21.633  32.340  1.00  4.240          H  
ATOM   3680 3HG2 VAL A 238      -4.142 -20.514  31.630  1.00  4.240          H  
ATOM   3681  N   TYR A 239      -0.569 -17.790  30.046  1.00  3.960          N  
ATOM   3682  CA  TYR A 239       0.531 -17.024  29.481  1.00  4.640          C  
ATOM   3683  C   TYR A 239       1.124 -16.093  30.539  1.00  4.530          C  
ATOM   3684  O   TYR A 239       2.308 -16.158  30.885  1.00  4.890          O  
ATOM   3685  CB  TYR A 239      -0.031 -16.204  28.309  1.00  6.220          C  
ATOM   3686  CG  TYR A 239       0.898 -15.251  27.619  1.00  6.220          C  
ATOM   3687  CD1 TYR A 239       1.708 -15.721  26.656  1.00  6.220          C  
ATOM   3688  CD2 TYR A 239       0.908 -13.902  27.942  1.00  6.220          C  
ATOM   3689  CE1 TYR A 239       2.561 -14.897  25.971  1.00  6.220          C  
ATOM   3690  CE2 TYR A 239       1.757 -13.047  27.267  1.00  6.220          C  
ATOM   3691  CZ  TYR A 239       2.584 -13.545  26.276  1.00  6.220          C  
ATOM   3692  OH  TYR A 239       3.437 -12.704  25.597  1.00  6.220          O  
ATOM   3693  H   TYR A 239      -1.502 -17.688  29.637  1.00  4.750          H  
ATOM   3694  HA  TYR A 239       1.304 -17.702  29.142  1.00  5.570          H  
ATOM   3695 1HB  TYR A 239      -0.407 -16.901  27.557  1.00  7.470          H  
ATOM   3696 2HB  TYR A 239      -0.889 -15.637  28.654  1.00  7.470          H  
ATOM   3697  HD1 TYR A 239       1.658 -16.749  26.436  1.00  7.470          H  
ATOM   3698  HD2 TYR A 239       0.250 -13.516  28.722  1.00  7.470          H  
ATOM   3699  HE1 TYR A 239       3.207 -15.303  25.193  1.00  7.470          H  
ATOM   3700  HE2 TYR A 239       1.774 -11.985  27.512  1.00  7.470          H  
ATOM   3701  HH  TYR A 239       3.917 -13.202  24.930  1.00  7.470          H  
ATOM   3702  N   THR A 240       0.227 -15.310  31.126  1.00  4.280          N  
ATOM   3703  CA  THR A 240       0.477 -14.258  32.085  1.00  4.480          C  
ATOM   3704  C   THR A 240       1.274 -14.645  33.294  1.00  3.300          C  
ATOM   3705  O   THR A 240       2.009 -13.799  33.730  1.00  2.930          O  
ATOM   3706  CB  THR A 240      -0.838 -13.564  32.540  1.00  6.190          C  
ATOM   3707  OG1 THR A 240      -1.483 -12.957  31.410  1.00  6.190          O  
ATOM   3708  CG2 THR A 240      -0.566 -12.467  33.562  1.00  6.190          C  
ATOM   3709  H   THR A 240      -0.733 -15.389  30.818  1.00  5.140          H  
ATOM   3710  HA  THR A 240       1.055 -13.494  31.566  1.00  5.380          H  
ATOM   3711  HB  THR A 240      -1.495 -14.299  32.978  1.00  7.430          H  
ATOM   3712  HG1 THR A 240      -1.808 -13.656  30.827  1.00  7.430          H  
ATOM   3713 1HG2 THR A 240      -1.507 -12.004  33.848  1.00  7.430          H  
ATOM   3714 2HG2 THR A 240      -0.111 -12.872  34.425  1.00  7.430          H  
ATOM   3715 3HG2 THR A 240       0.092 -11.716  33.127  1.00  7.430          H  
ATOM   3716  N   THR A 241       1.115 -15.843  33.883  1.00  3.000          N  
ATOM   3717  CA  THR A 241       1.843 -16.239  35.117  1.00  1.970          C  
ATOM   3718  C   THR A 241       3.151 -17.042  34.886  1.00  2.100          C  
ATOM   3719  O   THR A 241       3.872 -17.395  35.831  1.00  2.120          O  
ATOM   3720  CB  THR A 241       0.953 -17.145  36.007  1.00  3.170          C  
ATOM   3721  OG1 THR A 241       0.679 -18.358  35.310  1.00  3.170          O  
ATOM   3722  CG2 THR A 241      -0.380 -16.477  36.320  1.00  3.170          C  
ATOM   3723  H   THR A 241       0.444 -16.510  33.486  1.00  3.600          H  
ATOM   3724  HA  THR A 241       2.092 -15.336  35.671  1.00  2.360          H  
ATOM   3725  HB  THR A 241       1.478 -17.374  36.933  1.00  3.800          H  
ATOM   3726  HG1 THR A 241       0.333 -19.011  35.931  1.00  3.800          H  
ATOM   3727 1HG2 THR A 241      -0.982 -17.146  36.932  1.00  3.800          H  
ATOM   3728 2HG2 THR A 241      -0.221 -15.591  36.840  1.00  3.800          H  
ATOM   3729 3HG2 THR A 241      -0.910 -16.250  35.416  1.00  3.800          H  
ATOM   3730  N   SER A 242       3.486 -17.330  33.644  1.00  2.210          N  
ATOM   3731  CA  SER A 242       4.541 -18.295  33.364  1.00  2.330          C  
ATOM   3732  C   SER A 242       6.098 -18.037  33.160  1.00  1.500          C  
ATOM   3733  O   SER A 242       6.655 -18.223  32.065  1.00  1.870          O  
ATOM   3734  CB  SER A 242       3.959 -19.073  32.258  1.00  3.210          C  
ATOM   3735  OG  SER A 242       2.813 -19.761  32.658  1.00  3.210          O  
ATOM   3736  H   SER A 242       2.949 -16.935  32.862  1.00  2.650          H  
ATOM   3737  HA  SER A 242       4.528 -18.931  34.219  1.00  2.800          H  
ATOM   3738 1HB  SER A 242       3.738 -18.427  31.430  1.00  3.860          H  
ATOM   3739 2HB  SER A 242       4.622 -19.724  32.003  1.00  3.860          H  
ATOM   3740  HG  SER A 242       2.043 -19.196  32.481  1.00  3.860          H  
ATOM   3741  N   GLU A 243       6.794 -17.646  34.245  1.00  0.810          N  
ATOM   3742  CA  GLU A 243       8.286 -17.458  34.395  1.00  0.650          C  
ATOM   3743  C   GLU A 243       9.109 -16.693  33.356  1.00  0.460          C  
ATOM   3744  O   GLU A 243       9.728 -15.706  33.688  1.00  0.900          O  
ATOM   3745  CB  GLU A 243       9.028 -18.763  34.564  1.00  0.970          C  
ATOM   3746  CG  GLU A 243      10.509 -18.531  34.686  1.00  0.970          C  
ATOM   3747  CD  GLU A 243      11.249 -19.666  34.936  1.00  0.970          C  
ATOM   3748  OE1 GLU A 243      10.701 -20.680  34.788  1.00  0.970          O  
ATOM   3749  OE2 GLU A 243      12.386 -19.577  35.341  1.00  0.970          O  
ATOM   3750  H   GLU A 243       6.187 -17.518  35.061  1.00  0.970          H  
ATOM   3751  HA  GLU A 243       8.416 -16.918  35.330  1.00  0.780          H  
ATOM   3752 1HB  GLU A 243       8.689 -19.264  35.456  1.00  1.170          H  
ATOM   3753 2HB  GLU A 243       8.849 -19.418  33.712  1.00  1.170          H  
ATOM   3754 1HG  GLU A 243      10.817 -18.268  33.758  1.00  1.170          H  
ATOM   3755 2HG  GLU A 243      10.744 -17.719  35.365  1.00  1.170          H  
ATOM   3756  N   TYR A 244       9.245 -17.223  32.157  1.00  1.070          N  
ATOM   3757  CA  TYR A 244       9.948 -16.559  31.079  1.00  0.850          C  
ATOM   3758  C   TYR A 244       9.256 -16.795  29.779  1.00  0.810          C  
ATOM   3759  O   TYR A 244       9.176 -17.924  29.298  1.00  0.900          O  
ATOM   3760  CB  TYR A 244      11.459 -16.876  30.892  1.00  1.280          C  
ATOM   3761  CG  TYR A 244      12.503 -16.296  31.870  1.00  1.280          C  
ATOM   3762  CD1 TYR A 244      13.002 -16.959  32.957  1.00  1.280          C  
ATOM   3763  CD2 TYR A 244      12.972 -15.026  31.601  1.00  1.280          C  
ATOM   3764  CE1 TYR A 244      13.916 -16.369  33.781  1.00  1.280          C  
ATOM   3765  CE2 TYR A 244      13.890 -14.426  32.421  1.00  1.280          C  
ATOM   3766  CZ  TYR A 244      14.356 -15.093  33.514  1.00  1.280          C  
ATOM   3767  OH  TYR A 244      15.272 -14.499  34.343  1.00  1.280          O  
ATOM   3768  H   TYR A 244       8.679 -18.042  31.974  1.00  1.280          H  
ATOM   3769  HA  TYR A 244       9.878 -15.518  31.289  1.00  1.020          H  
ATOM   3770 1HB  TYR A 244      11.596 -17.956  30.850  1.00  1.530          H  
ATOM   3771 2HB  TYR A 244      11.718 -16.485  29.944  1.00  1.530          H  
ATOM   3772  HD1 TYR A 244      12.702 -17.949  33.176  1.00  1.530          H  
ATOM   3773  HD2 TYR A 244      12.608 -14.496  30.733  1.00  1.530          H  
ATOM   3774  HE1 TYR A 244      14.297 -16.920  34.642  1.00  1.530          H  
ATOM   3775  HE2 TYR A 244      14.245 -13.420  32.200  1.00  1.530          H  
ATOM   3776  HH  TYR A 244      15.493 -15.110  35.049  1.00  1.530          H  
ATOM   3777  N   LEU A 245       8.804 -15.715  29.178  1.00  0.700          N  
ATOM   3778  CA  LEU A 245       8.068 -15.747  27.932  1.00  0.650          C  
ATOM   3779  C   LEU A 245       8.776 -15.186  26.720  1.00  0.710          C  
ATOM   3780  O   LEU A 245       8.494 -15.625  25.612  1.00  0.980          O  
ATOM   3781  CB  LEU A 245       6.792 -14.939  28.114  1.00  0.930          C  
ATOM   3782  CG  LEU A 245       5.564 -15.649  28.649  1.00  0.930          C  
ATOM   3783  CD1 LEU A 245       5.904 -16.462  29.835  1.00  0.930          C  
ATOM   3784  CD2 LEU A 245       4.596 -14.619  29.064  1.00  0.930          C  
ATOM   3785  H   LEU A 245       8.909 -14.839  29.658  1.00  0.840          H  
ATOM   3786  HA  LEU A 245       7.820 -16.787  27.712  1.00  0.780          H  
ATOM   3787 1HB  LEU A 245       7.012 -14.129  28.803  1.00  1.120          H  
ATOM   3788 2HB  LEU A 245       6.525 -14.504  27.151  1.00  1.120          H  
ATOM   3789  HG  LEU A 245       5.119 -16.275  27.880  1.00  1.120          H  
ATOM   3790 1HD1 LEU A 245       5.009 -16.896  30.247  1.00  1.120          H  
ATOM   3791 2HD1 LEU A 245       6.582 -17.256  29.571  1.00  1.120          H  
ATOM   3792 3HD1 LEU A 245       6.364 -15.835  30.559  1.00  1.120          H  
ATOM   3793 1HD2 LEU A 245       3.720 -15.082  29.429  1.00  1.120          H  
ATOM   3794 2HD2 LEU A 245       5.025 -14.000  29.850  1.00  1.120          H  
ATOM   3795 3HD2 LEU A 245       4.348 -14.015  28.229  1.00  1.120          H  
ATOM   3796  N   SER A 246       9.608 -14.151  26.871  1.00  0.550          N  
ATOM   3797  CA  SER A 246      10.145 -13.556  25.652  1.00  0.670          C  
ATOM   3798  C   SER A 246      11.617 -12.988  25.746  1.00  0.650          C  
ATOM   3799  O   SER A 246      12.495 -13.830  25.608  1.00  0.740          O  
ATOM   3800  CB  SER A 246       9.062 -12.698  25.044  1.00  0.890          C  
ATOM   3801  OG  SER A 246       9.484 -12.098  23.841  1.00  0.890          O  
ATOM   3802  H   SER A 246       9.866 -13.800  27.772  1.00  0.660          H  
ATOM   3803  HA  SER A 246      10.230 -14.370  24.930  1.00  0.800          H  
ATOM   3804 1HB  SER A 246       8.214 -13.330  24.807  1.00  1.070          H  
ATOM   3805 2HB  SER A 246       8.689 -12.009  25.768  1.00  1.070          H  
ATOM   3806  HG  SER A 246       8.886 -11.324  23.679  1.00  1.070          H  
ATOM   3807  N   GLN A 247      12.041 -11.667  25.927  1.00  0.540          N  
ATOM   3808  CA  GLN A 247      11.506 -10.291  26.214  1.00  0.430          C  
ATOM   3809  C   GLN A 247      11.059 -10.065  27.676  1.00  0.310          C  
ATOM   3810  O   GLN A 247       9.854 -10.074  27.948  1.00  0.340          O  
ATOM   3811  CB  GLN A 247      10.439  -9.827  25.234  1.00  0.650          C  
ATOM   3812  CG  GLN A 247       9.994  -8.444  25.255  1.00  0.650          C  
ATOM   3813  CD  GLN A 247       8.961  -8.289  24.146  1.00  0.650          C  
ATOM   3814  OE1 GLN A 247       8.486  -9.304  23.572  1.00  0.650          O  
ATOM   3815  NE2 GLN A 247       8.603  -7.046  23.834  1.00  0.650          N  
ATOM   3816  H   GLN A 247      13.048 -11.642  25.858  1.00  0.650          H  
ATOM   3817  HA  GLN A 247      12.306  -9.598  25.984  1.00  0.520          H  
ATOM   3818 1HB  GLN A 247      10.719 -10.082  24.216  1.00  0.780          H  
ATOM   3819 2HB  GLN A 247       9.553 -10.232  25.479  1.00  0.780          H  
ATOM   3820 1HG  GLN A 247       9.501  -8.223  26.191  1.00  0.780          H  
ATOM   3821 2HG  GLN A 247      10.828  -7.767  25.078  1.00  0.780          H  
ATOM   3822 1HE2 GLN A 247       7.926  -6.884  23.113  1.00  0.780          H  
ATOM   3823 2HE2 GLN A 247       9.007  -6.269  24.318  1.00  0.780          H  
ATOM   3824  N   PRO A 248      12.037  -9.735  28.597  1.00  0.210          N  
ATOM   3825  CA  PRO A 248      11.984  -9.631  30.076  1.00  0.110          C  
ATOM   3826  C   PRO A 248      10.757  -8.946  30.721  1.00  0.070          C  
ATOM   3827  O   PRO A 248      10.374  -9.379  31.813  1.00  0.070          O  
ATOM   3828  CB  PRO A 248      13.283  -8.869  30.391  1.00  0.170          C  
ATOM   3829  CG  PRO A 248      14.228  -9.304  29.315  1.00  0.170          C  
ATOM   3830  CD  PRO A 248      13.397  -9.398  28.073  1.00  0.170          C  
ATOM   3831  HA  PRO A 248      12.116 -10.618  30.508  1.00  0.130          H  
ATOM   3832 1HB  PRO A 248      13.144  -7.791  30.456  1.00  0.200          H  
ATOM   3833 2HB  PRO A 248      13.642  -9.179  31.383  1.00  0.200          H  
ATOM   3834 1HG  PRO A 248      15.047  -8.572  29.220  1.00  0.200          H  
ATOM   3835 2HG  PRO A 248      14.696 -10.262  29.587  1.00  0.200          H  
ATOM   3836 1HD  PRO A 248      13.394  -8.437  27.542  1.00  0.200          H  
ATOM   3837 2HD  PRO A 248      13.815 -10.215  27.471  1.00  0.200          H  
ATOM   3838  N   PRO A 249      10.151  -7.861  30.188  1.00  0.170          N  
ATOM   3839  CA  PRO A 249       8.928  -7.300  30.741  1.00  0.280          C  
ATOM   3840  C   PRO A 249       7.852  -8.374  30.957  1.00  0.310          C  
ATOM   3841  O   PRO A 249       7.088  -8.316  31.924  1.00  0.360          O  
ATOM   3842  CB  PRO A 249       8.519  -6.294  29.665  1.00  0.420          C  
ATOM   3843  CG  PRO A 249       9.827  -5.846  29.075  1.00  0.420          C  
ATOM   3844  CD  PRO A 249      10.684  -7.084  29.036  1.00  0.420          C  
ATOM   3845  HA  PRO A 249       9.161  -6.790  31.687  1.00  0.340          H  
ATOM   3846 1HB  PRO A 249       7.857  -6.777  28.930  1.00  0.500          H  
ATOM   3847 2HB  PRO A 249       7.947  -5.471  30.120  1.00  0.500          H  
ATOM   3848 1HG  PRO A 249       9.669  -5.405  28.078  1.00  0.500          H  
ATOM   3849 2HG  PRO A 249      10.255  -5.073  29.698  1.00  0.500          H  
ATOM   3850 1HD  PRO A 249      10.497  -7.555  28.103  1.00  0.500          H  
ATOM   3851 2HD  PRO A 249      11.718  -6.809  29.161  1.00  0.500          H  
ATOM   3852  N   SER A 250       7.803  -9.357  30.048  1.00  0.310          N  
ATOM   3853  CA  SER A 250       6.812 -10.410  30.099  1.00  0.330          C  
ATOM   3854  C   SER A 250       7.141 -11.394  31.246  1.00  0.250          C  
ATOM   3855  O   SER A 250       6.290 -11.583  32.109  1.00  0.370          O  
ATOM   3856  CB  SER A 250       6.592 -10.955  28.697  1.00  0.450          C  
ATOM   3857  OG  SER A 250       5.659 -11.940  28.696  1.00  0.450          O  
ATOM   3858  H   SER A 250       8.456  -9.394  29.258  1.00  0.370          H  
ATOM   3859  HA  SER A 250       5.860  -9.948  30.359  1.00  0.400          H  
ATOM   3860 1HB  SER A 250       6.223 -10.135  28.083  1.00  0.540          H  
ATOM   3861 2HB  SER A 250       7.491 -11.282  28.220  1.00  0.540          H  
ATOM   3862  HG  SER A 250       5.550 -12.202  27.778  1.00  0.540          H  
ATOM   3863  N   PRO A 251       8.337 -12.037  31.310  1.00  0.140          N  
ATOM   3864  CA  PRO A 251       8.800 -12.842  32.436  1.00  0.120          C  
ATOM   3865  C   PRO A 251       8.593 -12.134  33.793  1.00  0.240          C  
ATOM   3866  O   PRO A 251       8.220 -12.757  34.799  1.00  0.370          O  
ATOM   3867  CB  PRO A 251      10.294 -12.916  32.123  1.00  0.180          C  
ATOM   3868  CG  PRO A 251      10.356 -12.898  30.605  1.00  0.180          C  
ATOM   3869  CD  PRO A 251       9.259 -12.026  30.183  1.00  0.180          C  
ATOM   3870  HA  PRO A 251       8.326 -13.831  32.411  1.00  0.140          H  
ATOM   3871 1HB  PRO A 251      10.805 -12.045  32.565  1.00  0.220          H  
ATOM   3872 2HB  PRO A 251      10.727 -13.790  32.602  1.00  0.220          H  
ATOM   3873 1HG  PRO A 251      11.312 -12.522  30.297  1.00  0.220          H  
ATOM   3874 2HG  PRO A 251      10.330 -13.834  30.163  1.00  0.220          H  
ATOM   3875 1HD  PRO A 251       9.615 -11.106  30.004  1.00  0.220          H  
ATOM   3876 2HD  PRO A 251       8.819 -12.476  29.315  1.00  0.220          H  
ATOM   3877  N   SER A 252       8.760 -10.807  33.809  1.00  0.250          N  
ATOM   3878  CA  SER A 252       8.553 -10.066  35.041  1.00  0.380          C  
ATOM   3879  C   SER A 252       7.061 -10.093  35.382  1.00  0.500          C  
ATOM   3880  O   SER A 252       6.663 -10.488  36.488  1.00  0.660          O  
ATOM   3881  CB  SER A 252       9.060  -8.649  34.877  1.00  0.480          C  
ATOM   3882  OG  SER A 252      10.456  -8.628  34.669  1.00  0.480          O  
ATOM   3883  H   SER A 252       9.110 -10.301  32.990  1.00  0.300          H  
ATOM   3884  HA  SER A 252       9.104 -10.553  35.845  1.00  0.460          H  
ATOM   3885 1HB  SER A 252       8.559  -8.172  34.041  1.00  0.580          H  
ATOM   3886 2HB  SER A 252       8.818  -8.084  35.769  1.00  0.580          H  
ATOM   3887  HG  SER A 252      10.589  -8.944  33.752  1.00  0.580          H  
ATOM   3888  N   ASN A 253       6.204  -9.776  34.398  1.00  0.480          N  
ATOM   3889  CA  ASN A 253       4.773  -9.793  34.654  1.00  0.630          C  
ATOM   3890  C   ASN A 253       4.335 -11.174  35.116  1.00  0.690          C  
ATOM   3891  O   ASN A 253       3.403 -11.289  35.917  1.00  0.820          O  
ATOM   3892  CB  ASN A 253       3.969  -9.328  33.448  1.00  0.820          C  
ATOM   3893  CG  ASN A 253       4.011  -7.809  33.234  1.00  0.820          C  
ATOM   3894  OD1 ASN A 253       4.400  -7.040  34.130  1.00  0.820          O  
ATOM   3895  ND2 ASN A 253       3.578  -7.376  32.073  1.00  0.820          N  
ATOM   3896  H   ASN A 253       6.557  -9.454  33.490  1.00  0.580          H  
ATOM   3897  HA  ASN A 253       4.565  -9.106  35.470  1.00  0.760          H  
ATOM   3898 1HB  ASN A 253       4.362  -9.815  32.554  1.00  0.990          H  
ATOM   3899 2HB  ASN A 253       2.933  -9.643  33.561  1.00  0.990          H  
ATOM   3900 1HD2 ASN A 253       3.545  -6.379  31.868  1.00  0.990          H  
ATOM   3901 2HD2 ASN A 253       3.267  -8.025  31.385  1.00  0.990          H  
ATOM   3902  N   THR A 254       5.004 -12.225  34.641  1.00  0.650          N  
ATOM   3903  CA  THR A 254       4.668 -13.562  35.071  1.00  0.790          C  
ATOM   3904  C   THR A 254       4.978 -13.894  36.498  1.00  0.760          C  
ATOM   3905  O   THR A 254       4.121 -14.423  37.225  1.00  0.880          O  
ATOM   3906  CB  THR A 254       5.374 -14.596  34.194  1.00  1.050          C  
ATOM   3907  OG1 THR A 254       6.743 -14.373  34.177  1.00  1.050          O  
ATOM   3908  CG2 THR A 254       4.912 -14.581  32.819  1.00  1.050          C  
ATOM   3909  H   THR A 254       5.716 -12.085  33.914  1.00  0.780          H  
ATOM   3910  HA  THR A 254       3.635 -13.674  35.038  1.00  0.950          H  
ATOM   3911  HB  THR A 254       5.223 -15.524  34.623  1.00  1.260          H  
ATOM   3912  HG1 THR A 254       7.128 -14.420  35.048  1.00  1.260          H  
ATOM   3913 1HG2 THR A 254       5.443 -15.320  32.324  1.00  1.260          H  
ATOM   3914 2HG2 THR A 254       3.893 -14.792  32.748  1.00  1.260          H  
ATOM   3915 3HG2 THR A 254       5.098 -13.631  32.372  1.00  1.260          H  
ATOM   3916  N   THR A 255       6.107 -13.446  36.998  1.00  0.660          N  
ATOM   3917  CA  THR A 255       6.405 -13.837  38.356  1.00  0.620          C  
ATOM   3918  C   THR A 255       5.765 -12.890  39.357  1.00  0.540          C  
ATOM   3919  O   THR A 255       5.786 -13.152  40.557  1.00  0.650          O  
ATOM   3920  CB  THR A 255       7.902 -14.013  38.589  1.00  0.880          C  
ATOM   3921  OG1 THR A 255       8.565 -12.795  38.376  1.00  0.880          O  
ATOM   3922  CG2 THR A 255       8.424 -15.057  37.591  1.00  0.880          C  
ATOM   3923  H   THR A 255       6.798 -12.960  36.406  1.00  0.790          H  
ATOM   3924  HA  THR A 255       5.965 -14.819  38.525  1.00  0.740          H  
ATOM   3925  HB  THR A 255       8.083 -14.351  39.608  1.00  1.060          H  
ATOM   3926  HG1 THR A 255       8.300 -12.176  39.063  1.00  1.060          H  
ATOM   3927 1HG2 THR A 255       9.477 -15.209  37.723  1.00  1.060          H  
ATOM   3928 2HG2 THR A 255       7.901 -15.999  37.753  1.00  1.060          H  
ATOM   3929 3HG2 THR A 255       8.247 -14.716  36.579  1.00  1.060          H  
ATOM   3930  N   ASN A 256       5.113 -11.835  38.861  1.00  0.350          N  
ATOM   3931  CA  ASN A 256       4.372 -10.905  39.712  1.00  0.240          C  
ATOM   3932  C   ASN A 256       2.947 -11.370  39.996  1.00  0.330          C  
ATOM   3933  O   ASN A 256       2.201 -10.656  40.672  1.00  0.310          O  
ATOM   3934  CB  ASN A 256       4.239  -9.524  39.089  1.00  0.380          C  
ATOM   3935  CG  ASN A 256       5.405  -8.681  39.165  1.00  0.380          C  
ATOM   3936  OD1 ASN A 256       6.010  -8.554  40.242  1.00  0.380          O  
ATOM   3937  ND2 ASN A 256       5.746  -8.091  38.064  1.00  0.380          N  
ATOM   3938  H   ASN A 256       5.202 -11.644  37.858  1.00  0.420          H  
ATOM   3939  HA  ASN A 256       4.888 -10.827  40.669  1.00  0.290          H  
ATOM   3940 1HB  ASN A 256       3.986  -9.650  38.035  1.00  0.460          H  
ATOM   3941 2HB  ASN A 256       3.409  -8.997  39.552  1.00  0.460          H  
ATOM   3942 1HD2 ASN A 256       6.556  -7.504  38.013  1.00  0.460          H  
ATOM   3943 2HD2 ASN A 256       5.201  -8.234  37.241  1.00  0.460          H  
ATOM   3944  N   GLN A 257       2.551 -12.533  39.487  1.00  0.560          N  
ATOM   3945  CA  GLN A 257       1.183 -12.974  39.702  1.00  0.690          C  
ATOM   3946  C   GLN A 257       1.031 -13.905  40.901  1.00  0.670          C  
ATOM   3947  O   GLN A 257      -0.035 -14.493  41.084  1.00  0.810          O  
ATOM   3948  OXT GLN A 257       1.911 -13.987  41.756  1.00  1.030          O  
ATOM   3949  CB  GLN A 257       0.681 -13.695  38.477  1.00  0.850          C  
ATOM   3950  CG  GLN A 257       0.798 -12.909  37.213  1.00  0.850          C  
ATOM   3951  CD  GLN A 257       0.033 -11.626  37.199  1.00  0.850          C  
ATOM   3952  OE1 GLN A 257      -1.165 -11.580  37.507  1.00  0.850          O  
ATOM   3953  NE2 GLN A 257       0.724 -10.553  36.824  1.00  0.850          N  
ATOM   3954  H   GLN A 257       3.193 -13.103  38.924  1.00  0.670          H  
ATOM   3955  HA  GLN A 257       0.561 -12.097  39.877  1.00  0.830          H  
ATOM   3956 1HB  GLN A 257       1.265 -14.607  38.348  1.00  1.020          H  
ATOM   3957 2HB  GLN A 257      -0.360 -13.974  38.617  1.00  1.020          H  
ATOM   3958 1HG  GLN A 257       1.839 -12.682  37.066  1.00  1.020          H  
ATOM   3959 2HG  GLN A 257       0.456 -13.515  36.407  1.00  1.020          H  
ATOM   3960 1HE2 GLN A 257       0.284  -9.656  36.784  1.00  1.020          H  
ATOM   3961 2HE2 GLN A 257       1.715 -10.665  36.561  1.00  1.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1182.2 174.901 950.942 -70.8377 25.8339 53.4976 445.945 -477.844 -2.38182 -16.9518 -326.999 -87.7561 -86.2937 -40.1537 -43.9727 -23.6536 0 44.3459 12.5032 15.0557 131.028 174.106 -28.9106 172.625 -188.174 224.699 235.186 84.5398
ASN:NtermProteinFull_1 -2.44201 0.3545 2.09356 -0.41698 0.10883 0.84514 1.06051 -1.1491 -0.03031 -0.14972 -0.72284 -1.37081 0 0 0 0 0 0.03911 0.15573 0.04383 0 2.22169 0 0 -0.93687 0 0.34861 0.05288
HIS_2 -3.82202 0.48691 3.526 -0.65253 0.00952 0.74172 1.30244 -1.6514 -0.01363 -0.15505 -0.88788 -2.40919 0 0 -1.00133 0 0 0.00236 0.02559 0.48551 0 1.90594 0.02728 0 -0.45461 -0.17349 0.70603 -2.00183
LYS_3 -4.71044 0.73051 3.37381 -0.5067 0.16635 0.32278 0.81163 -1.5796 -0 -0 -0.00908 -0.19751 0 0 0 0 0 0.01041 -0.03037 0.10988 1.76979 0 0.25106 0 -1.5107 0.29564 0.54635 -0.15618
VAL_4 -3.69193 0.57872 2.21384 -0.38386 0.41008 0.09474 1.77031 -1.49559 -0 -0 -1.31072 -0.18963 0 0 0 0 0 0.00781 0.08156 0.00579 0.75113 0 0.37897 0 1.9342 0.32641 0.66356 2.14537
THR_5 -1.62733 0.1058 0.94683 -0.17166 0.08283 0.12483 0.20448 -0.69693 -0 -0 -0.19319 -1.71118 0 0 0 0 0 0.01435 0.02816 0.0409 0.27348 0 0.72882 2.29774 -1.0874 0.98644 0.78336 1.13032
LEU_6 -4.32068 0.79341 2.95301 -0.70458 0.31981 0.25516 2.10076 -1.87327 -0.00014 -0.0047 -0.96263 0.03635 0 0 0 0 0 0.01426 0.133 0.38627 1.32581 0 0.62844 0 0.18072 1.64319 0.60979 3.51397
THR_7 -2.20391 0.371 2.32345 -0.12637 0.06043 0.08598 0.90508 -1.12855 -0 -0 -0.89052 -0.54193 0 0 0 0 0 0.01892 0.14005 0.01521 0.05297 0 -0.25854 2.29753 -1.0874 0.24994 0.93536 1.2187
THR_8 -5.11783 0.46826 3.65508 -0.18197 0.14243 0.06512 1.94026 -2.08908 -0 -0 -2.89983 0.08343 0 0 -1.4139 -0.42572 0 0.01174 0.48639 0.1027 0.05901 0 0.03942 2.31424 -1.0874 -0.47252 1.12344 -3.1967
ALA_9 -4.2478 0.83158 2.19378 -0.02424 0 0 1.40998 -1.68332 -2e-05 -7e-05 -0.89887 -0.35288 0 0 -0.61373 0 0 0.01285 0.00679 0 0 0 0.15823 0 1.8394 -0.02391 1.06236 -0.32985
ILE_10 -6.1059 0.65114 3.34603 -0.58234 0.4287 0.10128 2.21691 -2.20948 -0.00933 -0.06199 0.4787 0.48509 0 0 0 0 0 0.0182 -0.04449 0.00513 1.03098 0 -0.40551 0 0.73287 0.14494 1.00852 1.22946
ILE_11 -4.89508 0.59801 1.66294 -0.72625 0.4983 0.27129 1.47864 -1.66696 -0.00869 -0.06242 -1.31008 0.22432 0 0 0 0 0 0.00844 -0.03324 0.01303 0.79179 0 0.27455 0 0.73287 -0.12545 0.85412 -1.41986
GLN_12 -6.05484 0.7575 5.39268 -0.26822 0.02898 0.20102 2.30202 -2.70474 -0.02374 -0.1206 0.67237 -0.33385 0 0 0 0 0 0.0298 0.23242 0.00179 0 3.48706 0.08035 0 -0.18838 -0.32457 0.6343 3.80134
ASP_13 -4.58898 0.49174 5.15913 -0.24635 0.02016 0.81369 1.63972 -2.26541 -0.01649 -0.11518 -3.01931 0.00148 0 0 0 -0.42282 0 0.02535 0.11555 0.00735 0 3.08405 0.2592 0 -2.3716 0.0798 0.55199 -0.79691
ALA_14 -3.52067 0.56241 2.34901 -0.02484 6e-05 0 1.7947 -1.76607 -0.00867 -0.06235 -1.45186 -0.24853 0 0 -0.54188 0 0 0.01206 -0.0498 0 0 0 -0.01176 0 1.8394 -0.11995 0.5487 -0.70004
THR_15 -3.10262 0.28001 1.83093 -0.14602 0.0799 0.11473 1.35358 -1.2762 -0 -0 -1.2791 -0.34914 0 0 -0.54188 0 0 0.04044 0.01732 0.16296 0.6875 0 1.37486 4.52785 -1.0874 0.87721 0.51799 4.08291
SER_16 -3.0568 0.35565 4.24995 -0.02634 0 0.06182 1.48075 -1.80533 -0 -0 -1.17814 -0.5617 0 0 0 -0.42282 0 0.0024 -0.03084 0.04573 0.13531 0 -0.50823 0.72965 -0.77834 1.09524 0.43492 0.22288
GLN_17 -3.88384 0.40999 4.40706 -0.28173 0.03568 0.2462 2.39741 -1.92347 -0 -0 -1.22366 -0.94603 0 0 0 -1.06196 0 0.02313 0.01607 0.06672 0 2.98861 -0.32823 0 -0.18838 0.12222 0.38245 1.25825
ILE_18 -1.75732 0.27749 1.88343 -0.61258 0.4101 0.19603 0.55325 -0.96689 -0 -0 0.80843 -0.11136 0 0 0 0 0 0.03028 -0.23179 0.02185 1.19867 0 0.4425 0 0.73287 0.57549 0.49007 3.94052
LYS_19 -2.90949 0.36659 2.61756 -0.43508 0.07643 0.23706 0.58152 -1.18304 -0 -0 -0.10899 0.13682 0 0 0 0 0 0.0233 -0.07334 0.00747 1.45546 0 -0.02603 0 -1.5107 -0.06579 0.29948 -0.51077
ASN_20 -3.89191 0.30829 3.85753 -0.16345 0.0368 0.22143 1.78915 -1.84242 -0 -0 -0.59899 -0.24784 0 0 0 0 0 0.12677 0.05568 0.01635 0 1.75409 0.05336 0 -0.93687 -0.30122 0.17339 0.41014
THR_21 -1.3493 0.06677 1.14497 -0.13758 0.08779 0.09193 0.17637 -0.64418 -0 -0 -0.19667 -1.10226 0 0 0 0 0 0.04034 -0.04633 0.01619 0.04058 0 -0.40787 2.25711 -1.0874 -0.05869 0.21648 -0.89176
THR_22 -2.09309 0.33785 1.96592 -0.1297 0.118 0.08894 0.54006 -0.93106 -0.01446 -0.13515 -0.22447 -0.65172 0 0 0 0 0 0.0501 0.04045 0.00076 0.10451 0 -0.11499 2.27435 -1.0874 -0.31903 0.87943 0.69931
PRO_23 -2.34833 0.4713 0.96658 -0.19253 0.00308 0.13898 0.26891 -0.50627 -0 -0 0.12454 0.05117 0 0 0 0 0 0.02163 0.01664 0.00767 0.40461 0 -0.90112 0 -2.4119 -0.46286 0.91277 -3.43512
THR_24 -3.6485 0.66501 1.92816 -0.19341 0.12562 0.06614 1.1773 -1.331 -0.02158 -0.1519 -0.33962 -0.29873 0 0 0 0 0 0.00977 0.01429 0.03626 0.23034 0 -0.43071 2.34034 -1.0874 0.39187 1.07856 0.5608
TYR_25 -5.41525 0.90746 2.17864 -0.60801 0.07396 0.30683 0.73729 -1.35218 -0.01185 -0.084 0.50007 -0.03444 0 0 0 0 0 0.02491 0.04317 0.00059 0 2.06275 -0.27753 0.0009 1.2797 0.58621 1.37463 2.29387
LEU_26 -3.60538 0.26601 1.61789 -0.52455 0.20874 0.11424 0.53373 -1.14323 -0 -0 -0.66395 0.28017 0 0 -1.00133 0 0 0.03318 -0.05477 0.0029 0.4374 0 -0.16694 0 0.18072 -0.22872 0.5914 -3.12251
THR_27 -3.69838 0.40837 2.62832 -0.16752 0.05193 0.13743 0.56588 -1.56322 -0.01308 -0.11016 0.30926 -1.7172 0 0 0 0 0 0.0201 0.11125 0.04927 0.364 0 0.11581 2.30304 -1.0874 0.76976 0.40909 -0.11344
GLN_28 -3.15694 0.28394 2.03439 -0.2656 0.04828 0.21474 0.12108 -1.0219 -0.00467 -0.06227 0.1568 -0.43568 0 0 0 0 0 0.00603 0.04202 0.03451 0 3.07665 -0.00948 0 -0.18838 0.79804 0.39116 2.06273
ASN_29 -4.83391 0.66943 4.09655 -0.20429 0.03363 0.33684 1.3582 -2.15899 -0.05233 -0.44341 -0.85069 -0.78535 0 0 0 0 0 0.01814 0.09171 0.09478 0 2.12717 -0.65546 0 -0.93687 -0.38193 0.74632 -1.73047
PRO_30 -3.05766 0.75879 2.3707 -0.08586 3e-05 0.05323 1.253 -1.04099 -0 -0 -0.71045 0.71211 0 0 0 0 0 0.01446 -0.11599 0.00157 0.58212 0 -0.40945 0 -2.4119 -0.42694 0.78561 -1.72762
GLN_31 -3.65357 0.47373 3.04685 -0.71586 0.24888 1.05593 0.97336 -1.51812 -0.00467 -0.06227 -0.26932 -2.19599 0 0 0 0 0 0.00568 0.00028 0.11099 0 2.79736 -0.0065 0 -0.18838 -0.16214 0.30008 0.2363
LEU_32 -6.11609 0.85425 3.91029 -0.6255 0.11758 0.21729 2.39309 -2.42353 -0 -0 -1.87604 0.03362 0 0 0 0 0 0.00808 0.03528 0.07432 1.0337 0 -0.25615 0 0.18072 -0.06864 0.46012 -2.0476
GLY_33 -2.35757 0.35014 3.12298 -0.00014 0 0 1.63651 -1.52762 -0.00062 -0.00581 -1.36528 -0.25938 0 0 0 0 0 0.01061 -0.09563 0 0 0 -1.333 0 0.83697 -0.08757 0.62332 -0.45209
ILE_34 -2.16781 0.29003 1.67786 -0.55872 0.28706 0.15127 0.47242 -0.97147 -0 -0 0.03379 0.4039 0 0 0 0 0 0.0401 -0.15837 0.00397 0.38803 0 0.57891 0 0.73287 0.15111 0.56475 1.91968
SER_35 -4.59184 1.02699 4.588 -0.02849 0 0.02246 2.34373 -2.10737 -0 -0 -2.51666 -0.52258 0 0 -0.47842 -0.57113 0 0.00449 0.05099 0.00259 0.78935 0 0.1736 1.85916 -0.77834 -0.0891 0.52093 -0.30164
PHE_36 -4.25994 0.79761 3.87937 -0.55943 0.03379 0.26913 1.64372 -2.08452 -0 -0 -1.51021 0.05257 0 0 0 0 0 0.04728 0.10499 6e-05 0 1.83579 0.94027 0 1.0402 5.30635 0.553 8.09004
SER_37 -4.77502 1.06951 3.35458 -0.03338 0 0.07539 0.9745 -1.80336 -0 -0 -0.29917 0.16515 0 0 -0.39187 0 0 0.01272 -0.00768 0.05358 0.18997 0 -0.44949 0.61772 -0.77834 5.43581 0.68519 4.09582
ASN_38 -3.59392 0.25316 3.38756 -0.20379 0.07832 0.34116 2.04744 -1.82509 -0.00544 -0.08572 -1.19501 -0.64891 0 0 0 0 0 0.02675 -0.06708 0.02089 0 2.37271 -0.71252 0 -0.93687 0.02337 0.94972 0.22674
LEU_39 -7.03322 1.12257 3.03797 -0.52044 0.23774 0.14596 2.73131 -2.41459 -0.04241 -0.25621 -1.5704 0.20964 0 0 0 0 0 0.02909 -0.06816 0.00487 0.22488 0 -0.02886 0 0.18072 -0.01667 0.91776 -3.10844
SER_40 -2.7931 0.29801 2.8651 -0.02943 0.00015 0.04831 1.08874 -1.44795 -0.0046 -0.08426 0.16385 -0.99881 0 0 0 0 0 0.00649 -0.04528 0.00189 0.1538 0 -0.3119 0.62971 -0.77834 -0.36165 0.37715 -1.22214
GLU_41 -4.45601 0.66881 4.14594 -0.43078 0.07023 0.88405 1.97259 -2.0705 -0 -0 -0.77612 -0.3724 0 0 0 0 0 0.01164 -0.05125 0.02091 0 2.86497 -0.06324 0 -2.7348 -0.50651 0.24224 -0.58024
THR_42 -4.90738 0.72563 2.78207 -0.12268 0.08717 0.06774 1.60072 -2.02175 -0.00083 -0.0138 -0.67203 -1.20387 0 0 0 0 0 0.01924 0.05919 0.01559 0.2479 0 -0.58969 2.27613 -1.0874 -0.02122 1.04911 -1.71018
THR_43 -3.87379 0.23014 3.34852 -0.22524 0.19947 0.10128 2.25841 -1.82936 -0.04 -0.41642 -1.79612 -1.32708 0 0 -1.05464 0 0 0.05384 0.05014 0.00666 1.68685 0 -0.13693 2.39107 -1.0874 0.22984 1.38973 0.15898
SER_44 -1.57017 0.09946 1.54496 -0.03066 0.00125 0.05271 0.45393 -0.72051 -0.00854 -0.11774 0.08725 -1.01161 0 0 0 0 0 0.02385 -0.04257 0.00063 0.49228 0 -0.10939 0.61819 -0.77834 -0.04119 0.68299 -0.37321
GLN_45 -4.26501 0.35865 4.62915 -0.3982 0.01982 0.33714 3.00065 -2.06238 -0.00014 -0.0047 -4.68997 -0.77368 0 0 -2.37962 -0.42572 0 0.029 0.04285 0.23395 0 3.01565 -0.12691 0 -0.18838 -0.09478 0.7183 -3.02433
THR_46 -3.45859 0.45151 2.62111 -0.15942 0.09116 0.05661 1.84651 -1.58429 -0.00976 -0.14612 -1.36847 -0.19028 0 0 -1.07241 0 0 0.00922 0.06926 0.00817 0.32696 0 1.49508 2.25231 -1.0874 5.50006 1.18489 6.83612
THR_47 -5.20683 0.94527 2.59462 -0.20415 0.08085 0.07471 2.05 -1.97201 -0 -0 -1.92252 -0.89813 0 0 -0.61373 0 0 0.01075 -0.03692 0.05086 0.13366 0 0.07692 4.08466 -1.0874 5.52793 1.16485 4.85337
THR_48 -4.49969 0.77996 2.20153 -0.10153 0.04262 0.06991 1.09796 -1.54401 -0.01337 -0.17224 -0.10503 -0.76239 0 0 0 0 0 0.08814 0.00666 0.1133 0.12206 0 -0.66376 2.30873 -1.0874 -0.21219 0.72675 -1.60401
ILE_49 -6.00683 1.03948 1.82184 -0.62284 0.48551 0.12476 1.19309 -1.75135 -0 -0 0.04941 0.15079 0 0 -0.39187 0 0 0.03574 0.08214 0.07823 0.90868 0 -0.4883 0 0.73287 -0.33719 1.01152 -1.88432
LEU_50 -5.06521 0.48694 1.4515 -0.54416 0.33155 0.18523 0.75695 -1.37417 -0 -0 0.00986 0.00604 0 0 0 0 0 0.04381 -0.04035 0.06459 0.6461 0 0.2997 0 0.18072 0.1534 1.35946 -1.04803
ALA_51 -3.894 0.65822 2.22967 -0.02334 1e-05 0 1.38508 -1.66858 -0.02143 -0.11464 -1.83397 -0.38975 0 0 0 0 0 0.00697 0.05899 0 0 0 -0.23564 0 1.8394 0.40648 0.67767 -0.91886
SER_52 -3.64385 0.69579 3.83392 -0.02858 1e-05 0.04748 1.76737 -1.71911 -0.00389 -0.06094 -2.83649 -1.0593 0 0 -0.47842 0 0 0.00792 0.22905 0.04451 0.76467 0 -0.38772 0.60342 -0.77834 0.11634 0.42702 -2.45915
THR_53 -4.83938 0.5946 3.20816 -0.20713 0.35154 0.08654 1.97941 -1.85041 -0.00807 -0.05283 -1.63445 -0.93015 0 0 -0.74671 0 0 0.0296 -0.01634 0.33188 0.97815 0 0.67194 4.10406 -1.0874 1.07593 0.8438 2.88274
THR_54 -2.85281 0.98441 3.48765 -0.20981 0.11812 0.07754 1.69903 -1.49785 -0 -0 -1.0856 -0.21736 0 0 0 -0.57113 0 0.02777 0.06525 0.00667 0.11677 0 0.02095 2.34378 -1.0874 6.75149 1.61059 9.78805
PRO_55 -3.77664 1.12538 2.07499 -0.08462 0.00012 0.05041 0.44495 -0.94293 -0 -0 0.1125 0.58372 0 0 0 0 0 0.01012 0.13926 0.01778 0.50986 0 -0.48073 0 -2.4119 5.55879 1.53553 4.46659
SER_56 -2.15696 0.29503 2.28531 -0.02956 0.01712 0.0294 0.95232 -1.20363 -0.00807 -0.05283 0.00509 -0.11924 0 0 0 0 0 0.01245 -0.073 0.02142 0.09894 0 0.09797 0.60418 -0.77834 0.04132 0.73676 0.77568
VAL_57 -5.306 0.64859 4.14009 -0.25973 0.1361 0.05118 2.35557 -2.37704 -0 -0 -0.85821 -0.23722 0 0 0 0 0 0.00176 -0.0395 0.00458 0.44299 0 -0.78356 0 1.9342 -0.02461 0.43908 0.26828
GLU_58 -2.6171 0.32879 2.62937 -0.45512 0.22818 1.42448 1.19989 -1.34026 -0.04921 -0.31095 -0.76564 -3.00142 0 0 0 0 0 0.00579 -0.07798 0.00309 0 3.86156 -0.31731 0 -2.7348 -0.49551 0.34235 -2.1418
SER_59 -2.19804 0.32261 2.09869 -0.03141 0.00183 0.05397 0.86598 -1.15587 -0.02661 -0.1586 0.30216 -0.9355 0 0 0 0 0 0.00399 -0.05346 8e-05 0.18011 0 -0.37337 0.62301 -0.77834 -0.55535 0.22882 -1.58531
THR_60 -4.95489 0.37375 4.66352 -0.13318 0.08922 0.08714 2.64677 -2.27762 -0 -0 -2.10952 -0.96432 0 0 -0.74671 0 0 0.01976 -0.05525 0.0755 0.04764 0 -0.45943 2.31486 -1.0874 -0.35265 0.25012 -2.57269
LEU_61 -4.01401 0.50173 3.17265 -0.5411 0.18419 0.11875 1.38547 -1.72283 -0.02445 -0.1575 -0.88181 0.32246 0 0 0 0 0 0.01744 0.07318 0.01964 0.60034 0 -0.2247 0 0.18072 -0.29446 0.38047 -0.9038
LEU_62 -4.64713 0.35254 1.21391 -0.47306 0.20449 0.09037 0.58522 -1.397 -0 -0 -0.16597 0.15132 0 0 0 0 0 0.02998 -0.04108 0.00742 0.80326 0 -0.3707 0 0.18072 -0.27734 0.43591 -3.31712
SER_63 -2.88313 0.46812 2.33655 -0.02116 0 0.04905 1.03126 -1.2961 -0.00242 -0.00719 0.08998 -0.7207 0 0 0 0 0 0.07597 0.03015 0.00314 0.18513 0 -0.45919 0.60025 -0.77834 -0.14269 0.41728 -1.02403
THR_64 -2.47281 0.19269 1.51287 -0.16241 0.05109 0.13111 0.50468 -0.91732 -0 -0 -0.37388 -1.60776 0 0 0 0 0 0.01967 0.19139 0.04011 0.19583 0 0.03677 2.28222 -1.0874 0.6272 0.58285 -0.2531
THR_65 -4.82894 0.40189 3.77117 -0.22736 0.26263 0.10875 3.0808 -2.11169 -0.00056 -0.00203 -0.59672 -1.25228 0 0 -0.87462 0 0 0.01713 -0.06905 0.05258 1.694 0 0.1937 2.2957 -1.0874 0.55567 0.79674 2.18008
VAL_66 -3.56149 0.40587 3.12377 -0.29852 0.17109 0.05456 1.70471 -1.52719 -0 -0 -0.57018 0.30654 0 0 0 0 0 0.00961 -0.13574 0.00101 0.41462 0 0.57735 0 1.9342 -0.1003 0.48709 2.997
LYS_67 -3.64709 0.54352 3.60517 -0.30996 0.0281 0.14755 2.09606 -1.75405 -0 -0 -1.09744 -0.06948 0 0 -0.87462 0 0 0.03615 -0.10962 0.00679 1.8246 0 -0.02793 0 -1.5107 -0.28749 0.22831 -1.17214
THR_68 -5.52315 0.76519 5.36084 -0.12301 0.05101 0.06521 3.41279 -2.96472 -0.0046 -0.08426 -3.13224 -1.16002 0 0 0 0 0 0.0304 0.05458 0.00351 0.07535 0 -0.04609 2.30063 -1.0874 -0.49793 0.3675 -2.13642
LYS_69 -5.12067 1.00513 5.41975 -0.30765 0.02411 0.14578 2.75609 -2.52383 -0 -0 -1.0074 -0.08587 0 0 0 0 0 0.03264 -0.05305 0.01345 1.85636 0 -0.02544 0 -1.5107 -0.47437 0.32899 0.47332
ASN_70 -3.39602 0.50845 4.14434 -0.18311 0.03166 0.28137 1.88149 -2.01402 -0.01103 -0.08032 -1.76399 -0.35979 0 0 0 0 0 0.00186 -0.07395 0.00027 0 1.54285 0.02739 0 -0.93687 -0.3525 0.1937 -0.55821
THR_71 -5.58503 0.52238 5.68168 -0.12058 0.08309 0.0621 2.76749 -2.66932 -0.03084 -0.32119 -1.89864 -0.37553 0 0 0 -0.39344 0 0.0181 -0.05551 0.24361 0.15119 0 -0.69278 4.27992 -1.0874 -0.13935 0.38601 0.82596
THR_72 -4.08726 0.13719 4.4162 -0.13217 0.07306 0.08973 1.42898 -2.07509 -0.01512 -0.20646 -0.71548 -0.97737 0 0 0 0 0 0.04391 -0.04276 0.00774 0.03934 0 -0.24229 2.26974 -1.0874 -0.10407 0.56456 -0.61504
THR_73 -3.90068 0.70437 3.91463 -0.17377 0.08367 0.06041 1.84148 -1.94248 -0.01563 -0.11442 -1.15285 -0.64613 0 0 -0.14064 0 0 0.01282 -0.02982 0.03937 0.63813 0 -0.26739 2.3075 -1.0874 0.60156 0.41941 1.15211
THR_74 -4.05633 0.4531 2.31285 -0.17102 0.08263 0.06174 1.20724 -1.37102 -0 -0 -1.43284 -0.35694 0 0 -0.14064 0 0 0.01124 -0.04666 0.01701 0.0574 0 0.03566 2.32409 -1.0874 0.984 0.41013 -0.70576
GLN_75 -7.51891 1.10804 5.35728 -0.64112 0.22321 1.09002 2.47748 -2.57395 -0.01241 -0.05789 -2.60763 -1.81496 0 0 0 -0.61095 0 0.00451 0.00127 0.05265 0 3.93562 0.29072 0 -0.18838 0.37201 0.56715 -0.54624
ILE_76 -8.66052 1.06553 3.78408 -0.75268 0.52096 0.3032 2.11955 -2.27772 -0 -0 -0.71339 0.23746 0 0 0 0 0 0.00778 -0.09075 0.05006 0.87317 0 0.15054 0 0.73287 0.01908 0.7945 -1.83629
GLN_77 -4.69336 0.92181 3.33541 -0.25869 0.06787 0.2239 1.13376 -1.76028 -0.00147 -0.02005 0.0664 -0.50159 0 0 0 0 0 0.03519 0.75472 0.09255 0 2.82081 0.3227 0 -0.18838 5.68628 1.81299 9.85056
PRO_78 -5.76787 1.17731 3.96362 -0.0831 0 0.0511 1.69022 -1.71494 -0 -0 -2.09177 0.69165 0 0 0 0 0 0.01298 0.00314 0.04493 0.40615 0 0.04051 0 -2.4119 5.56158 1.738 3.3116
SER_79 -6.69273 0.56584 6.63363 -0.02957 0 0.06702 3.45725 -3.10383 -0 -0 -3.91456 -0.57284 0 0 0 0 0 0.04475 -0.0321 0.00394 0.77261 0 0.32932 0.6008 -0.77834 -0.06809 0.57673 -2.14018
LYS_80 -7.82487 0.85806 8.93021 -0.29592 0.03389 0.1302 4.21943 -3.71601 -0.0266 -0.14394 -5.21394 0.03622 0 0 0 -0.92843 0 0.03555 0.43134 0.06589 1.87767 0 0.07348 0 -1.5107 5.7454 1.78086 4.55781
PRO_81 -4.22285 0.65696 3.34062 -0.07976 0 0.04935 1.29852 -1.48793 -0 -0 -1.0409 0.69784 0 0 0 0 0 0.00847 -0.01881 0.02529 0.36877 0 0.33802 0 -2.4119 5.66416 2.07563 5.2615
THR_82 -3.89465 0.2871 4.16352 -0.20499 0.12921 0.07482 2.18419 -1.96172 -0 -0 -1.97122 -0.15139 0 0 0 0 0 0.01415 -0.04131 0.00455 0.15359 0 0.02385 2.35198 -1.0874 -0.03141 0.71439 0.75728
THR_83 -4.38281 0.20892 4.73602 -0.13642 0.06129 0.07432 2.35676 -2.21773 -0 -0 -3.08997 0.12679 0 0 0 -0.58784 0 0.02093 -0.05331 0.00327 0.02252 0 -0.09632 4.12667 -1.0874 -0.06258 0.41705 0.44016
LYS_84 -2.4436 0.17522 3.0776 -0.34165 0.07656 0.22515 1.19239 -1.40436 -0 -0 -1.18226 -0.37357 0 0 0 0 0 0.00284 -0.092 0.01295 1.52245 0 -0.13439 0 -1.5107 -0.17697 0.38631 -0.98803
GLN_85 -7.06709 0.64089 5.98765 -0.28113 0.05327 0.24032 2.27321 -2.63174 -0.00206 -0.00587 -2.70082 -0.33116 0 0 0 -0.58784 0 0.0067 -0.0006 0.04072 0 3.09587 -0.06123 0 -0.18838 -0.27663 0.37683 -1.41908
ARG_86 -3.97843 0.36689 4.5527 -0.50001 0.06526 0.25758 2.68685 -1.99264 -0.02075 -0.13402 -2.33958 0.5567 0 0 0 -0.92873 0 0.01799 -0.03843 0.25978 1.93413 0 0.02417 0 -1.2888 -0.19302 0.30484 -0.3875
GLN_87 -4.16316 0.57175 2.9438 -0.41758 0.08601 0.28973 0.7379 -1.39868 -0.02841 -0.14729 -1.31625 -0.29691 0 0 0 -0.59499 0 0.02561 -0.06863 0.03944 0 4.17707 0.12916 0 -0.18838 0.26378 0.25391 0.89788
ASN_88 -4.7168 0.23104 4.5729 -0.16541 0.00598 0.2426 2.97961 -2.06256 -0 -0 -3.17675 -0.26866 0 0 0 -0.92873 0 0.03463 0.00112 0.08748 0 1.80214 0.19005 0 -0.93687 0.39167 0.24982 -1.46672
LYS_89 -5.64102 0.77525 5.45291 -0.74479 0.44093 0.6797 2.4039 -2.24925 -0 -0 -3.45724 0.0614 0 0 -0.98345 0 0 0.02785 0.14618 0.48685 2.34906 0 0.36731 0 -1.5107 0.97685 1.02457 0.60631
PRO_90 -6.21921 1.48583 3.10729 -0.13176 0.00399 0.09537 1.3984 -1.2624 -0 -0 -1.87067 0.19948 0 0 -0.50525 0 0 0.06384 0.1186 0.03184 0.29357 0 -0.94187 0 -2.4119 0.68065 1.62889 -4.23532
PRO_91 -3.28077 0.50991 2.04645 -0.20781 0.00777 0.1491 0.5145 -0.71221 -0 -0 0.33602 0.03649 0 0 0 0 0 0.01843 0.01679 0.01528 0.33021 0 -0.79506 0 -2.4119 -0.28916 0.9441 -2.77187
SER_92 -2.96002 0.17378 2.33735 -0.02011 0 0.03255 0.6759 -0.94088 -0 -0 -0.27692 -1.17162 0 0 0 0 0 0.11864 0.14295 0.00083 1.12227 0 0.36683 0.6014 -0.77834 1.35447 0.30735 1.08641
LYS_93 -4.05637 0.71944 4.09043 -0.53566 0.19663 0.34733 1.75439 -1.62449 -0.00211 -0.00583 -1.23665 -0.13352 0 0 0 0 0 0.21328 0.34816 0.05886 1.85669 0 -0.24675 0 -1.5107 1.57947 0.91545 2.72806
PRO_94 -3.19087 0.45428 2.31501 -0.06963 0 0.04298 1.0854 -0.96112 -0 -0 -0.54236 0.5937 0 0 -0.70213 0 0 0.1989 -0.1904 0.01248 0.19007 0 -0.91651 0 -2.4119 0.49831 1.3444 -2.2494
ASN_95 -2.95073 0.25037 2.71777 -0.41483 0.1542 0.82149 0.70734 -1.40544 -0 -0 0.13129 -1.8711 0 0 0 0 0 0.07845 0.09505 0.12375 0 2.60455 -0.72305 0 -0.93687 0.49237 0.86143 0.73601
ASN_96 -4.0556 0.32767 3.70569 -0.19862 0.01466 0.30566 1.60716 -1.93479 -0.00952 -0.11224 -1.16288 -0.55384 0 0 0 0 0 0.15044 0.07409 0.00025 0 1.97312 -0.03944 0 -0.93687 0.75731 0.53589 0.44814
ASP_97 -3.5136 0.19149 5.07209 -0.27512 0.08083 0.92076 2.51913 -2.2771 -0.04235 -0.28138 -2.07717 -0.68522 0 0 0 -0.49267 0 0.12811 -0.01907 0.02673 0 2.05912 -0.7388 0 -2.3716 0.51614 0.42418 -0.8355
PHE_98 -4.4384 0.32476 3.37909 -0.68988 0.09799 0.42348 1.13359 -2.00964 -1e-05 -0.00016 -0.88737 -0.01639 0 0 0 0 0 0.09025 -0.0277 0.16461 0 2.0975 -0.28662 0 1.0402 0.45416 0.37761 1.22708
HIS_D_99 -6.91665 0.7528 6.35679 -0.45829 0.03569 0.56601 3.2915 -3.07006 -0 -0 -5.39464 -0.25551 0 0 -1.2096 -0.49267 0 0.0673 -0.04374 0.03329 0 2.43615 -0.33175 0 -0.45461 0.23725 0.31295 -4.53781
PHE_100 -6.55409 2.04774 3.25124 -0.65608 0.04216 -0.04951 2.33046 -2.21812 -0.02814 -0.12861 -1.04813 -0.49293 0 0 0 0 0 0.63818 0.07923 0.00623 0 1.92026 0.04689 0 1.0402 0.15554 0.37738 0.75991
GLU_101 -3.63377 0.82525 1.91038 -0.25173 0.04075 0.41854 1.18886 -1.31617 -0.00252 -0.02911 -1.38289 -0.52426 0 0 0 0 0 0.42786 0.02045 0.00377 0 3.08999 0.27639 0 -2.7348 0.89489 0.6008 -0.17735
VAL_102 -7.48113 1.6897 4.16252 -0.33854 0.44245 0.07959 2.43775 -2.92105 -0.01184 -0.04232 -0.39092 -0.41448 0 0 0 0 0 0.71837 0.23941 0.2775 1.74437 0 0.92007 0 1.9342 1.03218 1.07124 5.14907
PHE_103 -10.1502 2.02598 5.71932 -0.52491 0.04018 0.21316 2.97343 -3.44948 -0.02426 -0.10788 -2.58802 0.18284 0 0 0 0 0 0.47067 0.02878 0.06139 0 2.23426 -0.28882 0 1.0402 0.47192 1.22349 -0.44791
ASN_104 -9.0016 2.0134 8.38722 -0.299 0.20319 0.50503 3.27897 -4.27914 -0.00765 -0.02422 -2.03067 0.02808 0 0 -0.48164 -0.50627 0 0.88628 -0.06102 0.00252 0 4.08024 -0.44237 0 -0.93687 0.24963 0.88294 2.44707
PHE_105 -9.12779 2.37156 3.15099 -0.78301 0.18842 0.09157 1.93164 -2.44932 -0 -0 -0.38141 -0.52914 0 0 0 0 0 0.08212 -0.04411 0.12471 0 3.06642 -0.09427 0 1.0402 0.31451 0.66151 -0.3854
VAL_106 -4.55948 0.97831 1.07856 -0.2881 0.23177 0.06652 0.15324 -1.27561 -0.00765 -0.02422 0.12447 -0.45327 0 0 0 0 0 0.04145 -0.0392 0.00144 0.20374 0 -0.50812 0 1.9342 -0.14634 1.15278 -1.3355
PRO_107 -4.99842 0.82341 2.68721 -0.17777 0.00132 0.12333 1.67228 -1.22554 -0 -0 -1.52757 0.25196 0 0 0 0 0 0.00618 0.08583 0.05041 0.2294 0 -0.5913 0 -2.4119 0.14598 1.13126 -3.72391
CYS_108 -2.35062 0.33131 1.33654 -0.04773 0 0.02939 0.43656 -0.54466 -0 -0 0.10509 0.08955 0 0 0 0 0 0.00432 -0.2016 0.00397 0.29195 0 0.29345 0 3.6196 5.76729 0.47465 9.63907
SER_109 -2.91736 0.28773 2.51496 -0.03817 0.00839 0.07291 1.05698 -1.0611 -0.05075 -0.32402 -0.45849 -0.34245 0 0 0 0 0 0.01908 -0.05761 0.00579 0.4459 0 -0.16628 0.60541 -0.77834 5.97954 0.29932 5.10143
ILE_110 -7.69816 1.49753 2.77749 -0.48476 0.45408 0.08863 1.17471 -2.02905 -0 -0 -0.83343 0.41245 0 0 0 0 0 0.00325 -0.09012 0.01873 0.50442 0 -0.38664 0 0.73287 0.20645 0.44623 -3.20533
CYS_111 -4.21294 0.29083 3.80463 -0.08471 8e-05 0.05973 2.32877 -1.85948 -0.05863 -0.44678 -1.94395 -0.51048 0 0 0 0 0 0.01095 0.16574 0.00154 0.2858 0 -0.37806 0 3.6196 -0.28894 0.41859 1.20229
SER_112 -2.10707 0.14322 1.79634 -0.02931 0.00065 0.02396 0.3672 -0.88818 -0.0071 -0.10821 -0.53808 -0.34298 0 0 0 0 0 0.00781 -0.04172 0.01572 0.50078 0 0.13326 0.60578 -0.77834 -0.25798 0.21884 -1.28544
ASN_113 -4.3045 0.24782 4.08129 -0.16422 0.0335 0.22759 2.01166 -1.92178 -0.0071 -0.10821 -1.92608 -0.53399 0 0 -0.46555 0 0 0.03394 0.20071 0.00021 0 1.98238 -0.253 0 -0.93687 -0.17324 0.2968 -1.67863
ASN_114 -2.5099 0.43756 2.54752 -0.17359 0.016 0.24376 0.97119 -1.23187 -0.01647 -0.14773 -0.80183 -0.21474 0 0 -0.46555 0 0 0.02326 0.12209 0.00044 0 1.85121 0.09397 0 -0.93687 0.22937 1.26744 1.30528
PRO_115 -1.51031 0.31342 1.03072 -0.12867 0.00532 0.09381 0.23568 -0.50392 -0 -0 0.00117 0.18331 0 0 0 0 0 0.06671 -0.08542 0.01287 0.15124 0 -0.84088 0 -2.4119 -0.13621 1.35205 -2.17101
THR_116 -2.80733 0.29093 2.36766 -0.15478 0.05365 0.12305 0.60382 -1.29619 -0.04178 -0.2668 0.27824 -1.32377 0 0 0 0 0 0.09382 0.24822 0.0558 0.20965 0 0.13523 2.28771 -1.0874 0.44937 0.52188 0.741
CYS_117 -1.28366 0.06601 1.25764 -0.05353 0.05712 0.02526 0.36195 -0.64695 -0 -0 -0.1725 -0.56461 0 0 0 0 0 0.02619 0.00914 0.01983 0.03315 0 0.25098 0 3.6196 1.00281 0.84463 4.85304
TRP_118 -6.00294 0.7439 3.53574 -0.85677 0.022 0.31547 0.69251 -1.9065 -0.03766 -0.21231 0.21461 -0.22882 0 0 0 0 0 0.0285 0.1854 0.03058 0 1.70707 -0.05641 0 1.6906 0.29438 0.86707 1.0264
ALA_119 -1.73289 0.12656 1.48553 -0.02403 4e-05 0 0.72911 -0.82146 -0 -0 0.10885 -0.35534 0 0 0 0 0 0.02181 -0.07659 0 0 0 -0.41489 0 1.8394 -0.21997 0.52631 1.19245
ILE_120 -5.98836 0.7783 2.95314 -0.59446 0.33061 0.20403 1.4147 -1.8338 -0.01675 -0.10377 -1.07821 -0.21664 0 0 0 0 0 0.10342 -0.02258 0.03298 0.46654 0 0.13225 0 0.73287 -0.26782 0.57281 -2.40073
CYS_121 -6.62398 0.73643 3.52867 -0.03289 0 0.01232 1.20605 -1.66646 -0.01234 -0.09324 -1.85202 -0.16253 0 0 -0.4782 0 0 0.16006 -0.01229 0.1258 0.18892 0 -0.0449 0 3.6196 -0.05498 0.82849 -0.62749
LYS_122 -5.73099 0.69259 6.35765 -0.45066 0.08086 0.16112 3.09759 -2.47858 -0.00435 -0.03128 -4.20705 0.25233 0 0 -0.67675 0 0 0.21113 0.0599 0.28154 4.62385 0 -0.13572 0 -1.5107 0.10197 0.87155 1.566
ARG_123 -5.07293 0.95907 5.03821 -0.69142 0.0854 0.31572 2.1997 -1.91864 -0 -0 -0.58744 0.13261 0 0 0 0 0 0.09342 -0.02472 0.13501 2.74569 0 -0.20996 0 -1.2888 0.23616 0.8544 3.00149
ILE_124 -6.8015 0.99085 2.47889 -0.50697 0.46102 0.13457 1.41296 -1.75745 -0.02048 -0.11924 -1.57009 -0.35857 0 0 0 0 0 0.03166 1.33603 0.1948 0.27874 0 0.01279 0 0.73287 0.39655 1.41228 -1.26028
PRO_125 -6.53508 0.87138 3.22366 -0.1384 0.00022 0.09875 1.55219 -1.67275 -0 -0 -2.6232 0.16687 0 0 0 0 0 0.00831 -0.02819 0.00221 0.352 0 -0.91271 0 -2.4119 0.00642 1.21267 -6.82754
ASN_126 -8.54045 1.06665 7.62797 -0.18934 0.00734 0.2658 3.97356 -3.84936 -0.01935 -0.13126 -3.84306 -0.77133 0 0 -0.8829 0 0 0.01949 0.06232 0.20186 0 3.43466 0.40102 0 -0.93687 -0.15961 0.65952 -1.60334
LYS_127 -5.22557 0.63884 3.72906 -0.3256 0.0414 0.19036 1.5428 -1.56213 -0 -0 -1.20178 -0.18949 0 0 0 0 0 0.00419 -0.01356 0.02922 1.40473 0 0.2737 0 -1.5107 0.65734 0.77598 -0.74122
LYS_128 -2.77365 0.67201 2.85081 -0.44991 0.08629 0.2705 1.16933 -1.16545 -0.04534 -0.25813 -0.69669 -0.15073 0 0 0 0 0 0.02126 -0.05288 0.00277 1.9539 0 -0.04396 0 -1.5107 6.15172 1.70072 7.73184
PRO_129 -2.6767 0.62091 1.9067 -0.1257 0.02198 0.07846 0.43571 -0.68849 -0 -0 -0.42133 0.53048 0 0 0 0 0 0.05177 0.01004 0.00978 0.12771 0 -0.01445 0 -2.4119 6.0231 1.76116 5.23923
GLY_130 -1.65552 0.1404 1.95348 -0.00027 0 0 0.97069 -0.91252 -0.01243 -0.06278 -0.07228 -0.17972 0 0 0 0 0 0.02518 -0.06253 0 0 0 -0.36676 0 0.83697 0.32268 0.49608 1.42068
LYS_131 -1.20961 0.06611 1.34994 -0.32874 0.05887 0.20631 0.06469 -0.55697 -0 -0 0.07562 -0.3328 0 0 0 0 0 0.01936 -0.0253 0.00262 1.77161 0 0.24725 0 -1.5107 0.41779 0.1002 0.41623
LYS_132 -2.4348 0.15995 2.36418 -0.48392 0.13129 0.26917 0.83599 -1.0405 -0 -0 0.34793 0.23042 0 0 0 0 0 0.01516 0.02304 0.01213 1.89004 0 -0.00169 0 -1.5107 0.422 0.11043 1.34014
THR_133 -1.27327 0.07323 1.1772 -0.12501 0.08347 0.06232 0.15701 -0.6158 -0.00582 -0.11629 0.01817 -1.00074 0 0 0 0 0 0.05125 0.10868 0.00036 0.10743 0 -0.07788 2.31417 -1.0874 -0.24744 0.18033 -0.21603
THR_134 -2.84717 0.23459 2.89526 -0.11834 0.06141 0.08763 1.08267 -1.34785 -0.00582 -0.11629 -0.7505 -0.5245 0 0 0 0 0 0.01081 -0.00727 0.04995 0.09931 0 -0.47306 2.28436 -1.0874 -0.47456 0.31748 -0.62929
THR_135 -2.74603 0.28353 2.19183 -0.11087 0.08231 0.07074 0.6994 -0.91559 -0 -0 -0.71407 -0.71387 0 0 0 0 0 0.0474 0.01378 0.00233 0.03928 0 -0.49169 2.28657 -1.0874 -0.41731 0.29457 -1.18509
LYS_136 -4.60492 0.51281 4.69622 -0.48488 0.14299 0.29937 1.59228 -1.87983 -0.01473 -0.16436 -1.34118 -0.24402 0 0 -0.8829 0 0 0.03309 0.02365 0.04444 2.04885 0 0.12252 0 -1.5107 -0.17763 0.77225 -1.01669
PRO_137 -4.08622 0.59207 2.06304 -0.21094 0.02051 0.15643 0.57226 -0.98906 -0.01865 -0.10233 -0.04783 -0.09062 0 0 0 0 0 0.03661 0.15069 0.01767 0.28858 0 -0.68772 0 -2.4119 -0.09252 1.03527 -3.80467
THR_138 -5.1678 0.50998 3.87446 -0.19824 0.25352 0.08714 2.1029 -2.04617 -0.01473 -0.16436 -1.23779 -0.59168 0 0 0 0 0 0.01574 0.25769 0.00024 0.70734 0 0.08909 2.33538 -1.0874 1.11629 0.82926 1.67087
ARG_139 -7.06722 0.89302 3.12565 -0.7895 0.14242 0.5772 0.95115 -1.57228 -0.02115 -0.10747 -0.22297 0.22976 0 0 0 0 0 0.07919 -0.0325 0.03063 3.35728 0 -0.09159 0 -1.2888 0.98597 0.74267 -0.07855
LYS_140 -9.68127 1.37648 10.7523 -0.58407 0.34786 0.38396 5.13285 -4.04753 -0.03162 -0.14556 -5.10956 -0.17523 0 0 -0.84232 -0.50627 0 0.11947 0.28809 0.43447 2.77739 0 0.17742 0 -1.5107 0.35523 1.42076 0.93221
PRO_141 -4.65097 1.20705 1.42447 -0.22343 0.05223 0.16585 0.44484 -0.70258 -0.00243 -0.04511 -0.82772 -0.18092 0 0 0 0 0 0.08445 0.185 0.01922 0.24166 0 -0.44295 0 -2.4119 0.60664 1.52742 -3.52916
THR_142 -4.83707 0.59591 3.52489 -0.22735 0.25727 0.10557 1.81037 -1.81239 -0 -0 -1.49466 -1.28843 0 0 0 0 0 0.1249 0.15196 0.1305 0.36333 0 0.34645 2.29886 -1.0874 0.22328 0.55763 -0.25638
THR_143 -4.9471 0.99134 2.20921 -0.10669 0.02195 0.08627 1.08887 -1.45121 -0.0172 -0.16396 -1.04503 -0.40613 0 0 0 -0.59499 0 0.03587 0.02486 0.00524 0.47861 0 -0.01884 2.33797 -1.0874 0.16048 0.44851 -1.9494
LYS_144 -5.45654 0.30609 5.89427 -0.37835 0.04809 0.18769 2.62601 -2.58935 -0.01244 -0.04275 -3.11733 -0.01229 0 0 0 0 0 0.04315 -0.04725 0.02041 1.96947 0 0.36776 0 -1.5107 0.07915 0.38913 -1.2358
THR_145 -4.10646 0.4749 2.54477 -0.16779 0.07779 0.06101 1.07969 -1.44515 -0.00874 -0.06838 -1.10961 -0.2712 0 0 0 0 0 0.00885 -0.04994 0.02398 0.16158 0 -0.16798 2.31086 -1.0874 0.15534 0.20544 -1.37844
THR_146 -3.79863 0.33171 3.66871 -0.09992 0.06104 0.07148 1.83205 -1.75106 -0.03319 -0.17677 -1.394 -0.60531 0 0 0 0 0 0.00714 0.0221 0.00318 0.09111 0 -0.54369 2.30513 -1.0874 -0.18683 0.6204 -0.66275
LYS_147 -1.68707 0.156 1.55718 -0.33551 0.07094 0.21956 0.27163 -0.55748 -0 -0 0.17156 -0.37263 0 0 0 0 0 0.00255 0.0101 0.00919 1.35255 0 0.08361 0 -1.5107 -0.03371 0.79961 0.2074
LYS_148 -4.31614 0.40248 3.92983 -0.5047 0.13476 0.17672 0.65752 -1.47323 -0 -0 0.01827 0.22636 0 0 0 0 0 0.01007 -0.03691 0.03473 2.17558 0 -0.11977 0 -1.5107 0.52244 0.3486 0.67594
ASP_149 -4.62315 0.70401 7.309 -0.16749 0.02236 0.5176 3.87339 -2.77308 -0 -0 -6.75837 -1.28057 0 0 -0.70925 -0.76418 0 0.00714 -0.07132 0.09983 0 2.66823 -0.51549 0 -2.3716 0.26498 0.32349 -4.24446
LEU_150 -6.7776 0.79712 3.6544 -0.7136 0.35968 0.33584 2.34969 -2.27004 -0 -0 -0.93444 0.00831 0 0 0 0 0 0.00736 -0.00729 0.01166 1.12733 0 -0.23565 0 0.18072 -0.19375 0.60128 -1.69897
LYS_151 -4.40564 1.04359 7.10237 -0.64138 0.35065 0.65684 3.82732 -2.88642 -0 -0 -6.51888 1.03152 0 0 -1.35572 -0.76418 0 0.03435 0.23489 0.15271 1.34757 0 0.16078 0 -1.5107 5.55641 1.92099 5.33708
PRO_152 -4.99102 0.87779 4.51687 -0.08291 0 0.0512 1.61398 -1.85159 -0.01627 -0.04225 -2.27543 0.7127 0 0 0 0 0 0.01417 -0.01913 0.01743 0.4621 0 0.02113 0 -2.4119 5.46472 2.02018 4.08176
GLN_153 -8.37725 0.95079 7.01627 -0.27537 0.01864 0.19503 3.51247 -3.43445 -0.00343 -0.02801 -2.54961 -0.36664 0 0 0 0 0 0.00837 -0.04745 0.0393 0 3.36494 -0.23048 0 -0.18838 -0.40732 0.78993 -0.01267
THR_154 -5.23226 0.54268 3.91936 -0.13423 0.03799 0.07189 2.21897 -2.14599 -0.00272 -0.05696 -2.50643 -0.1792 0 0 -0.64647 0 0 0.00842 -0.04807 0.02988 0.03158 0 -0.00984 4.27065 -1.0874 -0.16322 0.6659 -0.41547
THR_155 -4.9181 0.43177 4.642 -0.13157 0.06143 0.06792 2.33275 -2.18634 -0.03078 -0.14511 -1.95556 -0.2049 0 0 0 0 0 0.00646 -0.04331 0.06801 0.1113 0 -0.32947 4.16518 -1.0874 -0.22336 0.4331 1.06401
LYS_156 -7.78111 1.2039 7.78811 -0.39881 0.07859 0.32214 3.44051 -3.33327 -0.01643 -0.04271 -3.40866 0.04397 0 0 0 0 0 0.00543 0.39598 0.0388 2.18145 0 -0.08295 0 -1.5107 5.43963 1.85944 6.22331
PRO_157 -7.05585 1.65093 4.43688 -0.07189 0 0.04479 2.56533 -2.10372 -0 -0 -2.15172 0.6678 0 0 0 0 0 0.02813 -0.1583 0.01431 0.23018 0 -0.0553 0 -2.4119 5.66796 2.01793 3.31555
LYS_158 -6.31975 0.4846 6.99525 -0.41922 0.06384 0.22055 2.86436 -2.9536 -0.01967 -0.06449 -3.74113 0.07892 0 0 0 -0.39344 0 0.02406 -0.12958 0.05776 1.46712 0 -0.03085 0 -1.5107 -0.27584 0.43291 -3.16891
GLU_159 -7.89535 0.91665 8.13876 -0.42541 0.06382 0.85513 2.982 -3.52613 -0.01216 -0.05537 -1.39609 -0.36534 0 0 0 0 0 0.01745 0.30494 0.03479 0 3.08718 -0.17755 0 -2.7348 -0.3817 0.4224 -0.1468
VAL_160 -7.29497 0.94709 4.15277 -0.30413 0.16903 0.0703 2.50458 -2.65262 -0.00666 -0.05541 -0.45216 -0.22806 0 0 0 0 0 0.03872 0.04454 0.00951 0.14793 0 -0.25224 0 1.9342 -0.21848 0.7091 -0.73697
SER_161 -6.06155 0.97053 5.73191 -0.02605 0 0.06031 2.19428 -2.71929 -0.03053 -0.17263 -0.16125 -0.81373 0 0 0 0 0 0.03159 0.10799 0.01045 0.50644 0 0.31865 0.60172 -0.77834 0.40234 0.79671 0.96956
THR_162 -3.82854 0.22566 4.58393 -0.2167 0.22371 0.07969 1.76407 -2.07956 -0.01118 -0.09459 -1.42293 -0.07588 0 0 0 0 0 0.02829 0.03769 0.00348 0.15186 0 0.1554 2.27631 -1.0874 0.51756 0.66686 1.89772
THR_163 -3.47731 0.12791 3.41972 -0.13703 0.08797 0.08288 1.88274 -1.69068 -0 -0 -1.64681 -0.93071 0 0 0 -0.61095 0 0.03635 -0.07292 0.1213 0.01435 0 -0.10711 2.28592 -1.0874 -0.09777 0.6304 -1.16915
LYS_164 -5.41928 0.97836 5.27465 -0.47368 0.19955 0.23834 2.27086 -2.14079 -0.01308 -0.08852 -1.6844 0.12985 0 0 0 0 0 0.00647 0.02704 0.34828 2.11949 0 0.01932 0 -1.5107 -0.24884 1.2245 1.25741
PRO_165 -2.93393 0.61688 2.94043 -0.12561 0.0041 0.09241 1.65866 -1.28075 -0.00934 -0.10885 -0.55219 0.21857 0 0 0 0 0 0.02131 -0.07799 0.02435 0.1434 0 -0.97284 0 -2.4119 -0.52422 1.20515 -2.07237
THR_166 -3.1316 0.21965 3.64495 -0.12259 0.06356 0.09289 2.07979 -1.66926 -0.01914 -0.22917 -0.48221 -0.34166 0 0 0 0 0 0.04759 0.15778 0.0004 0.17081 0 1.04676 2.31923 -1.0874 0.90424 0.6283 4.29293
GLU_167 -5.78826 0.56963 6.1868 -0.66565 0.06141 1.27889 1.62171 -2.5311 -0.01118 -0.09459 -0.56372 0.0104 0 0 0 0 0 0.09437 0.28691 0.32204 0 4.16584 -0.08227 0 -2.7348 1.05558 1.27035 4.45236
LYS_168 -4.23797 0.13333 6.49219 -0.5193 0.21674 0.44594 3.52597 -2.62575 -0 -0 -4.60471 0.025 0 0 0 -0.58874 0 0.01715 0.05386 0.03076 2.51194 0 0.02711 0 -1.5107 -0.29955 1.4535 0.54679
SER_169 -2.60947 0.29988 2.18336 -0.03347 0 0.07576 0.6635 -1.02361 -0.00247 -0.01311 -0.02985 -0.18724 0 0 0 0 0 0.05568 0.02448 0.00773 0.23214 0 -0.3819 0.60121 -0.77834 -0.14122 0.72679 -0.33016
THR_170 -3.03131 0.16231 2.51808 -0.19026 0.08469 0.06784 1.17582 -1.21242 -0.0075 -0.03008 -0.72644 -0.37567 0 0 0 0 0 0.03792 0.01924 0.00083 0.14648 0 -0.31318 2.32649 -1.0874 0.42771 0.29491 0.28807
ILE_171 -8.46461 1.17384 4.19065 -0.48684 0.39432 0.11028 2.33281 -2.61664 -0 -0 -1.44183 -0.03226 0 0 0 0 0 0.06623 0.09538 0.00891 0.40818 0 -0.78136 0 0.73287 0.28626 0.44242 -3.58141
ASN_172 -5.37795 0.43983 4.06468 -0.3169 0.11164 0.58056 1.84081 -2.12908 -0.04067 -0.25205 -0.23926 -0.8589 0 0 0 0 0 0.0967 -0.06316 0.0012 0 1.7787 -0.89526 0 -0.93687 0.23673 0.42687 -1.5324
THR_173 -5.81181 0.36254 4.83477 -0.20078 0.0959 0.08065 3.57399 -2.50784 -0.01706 -0.2075 -3.05732 -1.40048 0 0 -0.91366 0 0 0.10899 0.00233 0.08885 0.35567 0 0.15008 2.29977 -1.0874 0.56217 0.40244 -2.2857
THR_174 -2.96923 0.1883 2.24815 -0.12468 0.06668 0.07587 0.79562 -1.23133 -0.00775 -0.14557 -0.58608 -0.83321 0 0 0 0 0 0.06743 -0.0129 0.00058 0.09018 0 -0.55727 2.26866 -1.0874 -0.05442 0.42999 -1.37837
LYS_175 -4.2209 0.36955 4.25127 -0.65664 0.21696 0.3334 2.18 -1.83597 -0.00713 -0.01675 -1.6741 0.56757 0 0 -0.91366 0 0 0.10449 0.35318 0.1789 2.68012 0 0.25745 0 -1.5107 -0.07261 0.515 1.09943
THR_176 -2.4566 0.15012 2.95124 -0.19578 0.17061 0.0726 1.0692 -1.31012 -0.01055 -0.08783 -1.04399 0.06465 0 0 0 0 0 0.02935 0.14224 0.00051 0.03847 0 0.17186 2.30441 -1.0874 1.58222 0.79528 3.35049
ASN_177 -5.57872 1.16906 5.55538 -0.26176 0.08056 0.43264 3.3523 -2.79792 -0.01644 -0.11513 -2.51771 -0.83178 0 0 0 -0.53677 0 0.02721 0.01741 0.03474 0 2.13934 -0.36298 0 -0.93687 1.76794 0.70091 1.3214
ILE_178 -7.93505 1.54267 4.71525 -0.59993 0.52594 0.21235 3.26863 -2.80289 -0 -0 -0.73663 -0.48059 0 0 -1.19352 0 0 0.01224 0.11883 0.00706 0.82926 0 0.72661 0 0.73287 5.8226 0.96104 5.72676
ARG_179 -4.48759 0.9964 3.41782 -0.83562 0.18444 0.55614 1.38488 -1.78848 -0.00229 -0.04418 -1.20994 -0.22824 0 0 0 0 0 0.01129 0.03772 0.00706 2.12114 0 0.10929 0 -1.2888 5.91747 1.01206 5.87057
THR_180 -5.31766 1.10258 3.80366 -0.22358 0.35641 0.10781 2.55861 -2.27504 -0.00044 -0.01284 -1.24486 -1.22417 0 0 0 0 0 0.06167 0.10079 0.05565 0.01958 0 0.3898 2.30703 -1.0874 1.30069 0.74742 1.5257
THR_181 -5.15023 0.39785 3.57497 -0.19916 0.07929 0.08367 2.36098 -2.11409 -0.0178 -0.15708 -2.08303 -1.44319 0 0 0 0 0 0.13221 0.05779 0.11965 0.30797 0 0.14868 2.31196 -1.0874 1.01678 0.80553 -0.85463
MET_182 -8.19767 0.98445 3.37927 -0.3849 0.15006 0.09772 1.16349 -1.99734 -0.07044 -0.3589 -0.84688 0.04844 0 0 0 0 0 0.0945 0.12623 0.06125 1.39058 0 -0.14025 0 0.60916 0.28789 0.68717 -2.91616
LEU_183 -6.7921 0.7853 4.23093 -0.6208 0.23761 0.19696 2.62471 -2.1501 -0 -0 -3.56041 0.13932 0 0 0 0 0 0.00935 -0.05841 0.04401 0.70162 0 0.11575 0 0.18072 0.81578 0.65872 -2.44103
ILE_184 -8.64219 1.39004 4.17027 -0.57552 0.49679 0.14855 2.22974 -2.57326 -0 -0 -0.63263 -0.18346 0 0 0 0 0 0.00549 -0.00814 0.01838 0.46118 0 -0.06605 0 0.73287 0.4995 0.79866 -1.72979
ASN_185 -5.22494 0.35199 5.25604 -0.18495 0.00633 0.30341 2.24036 -2.43105 -0.01383 -0.14047 -1.6916 -0.73985 0 0 0 0 0 0.0316 0.08653 2e-05 0 2.76097 -0.24856 0 -0.93687 0.02697 0.61884 0.07093
ASN_186 -7.58692 0.82925 6.87735 -0.39603 0.0419 0.74424 3.21668 -3.22833 -0.02403 -0.16611 -2.53259 -0.69814 0 0 0 0 0 0.00325 0.37222 0.02566 0 2.49911 0.38346 0 -0.93687 0.28716 0.79558 0.50683
THR_187 -5.60823 0.75809 3.84324 -0.12925 0.05063 0.09569 1.75055 -2.14773 -0.02115 -0.25705 -1.46033 -0.77577 0 0 0 0 0 0.01128 0.01578 0.00083 0.32175 0 -0.22963 2.31037 -1.0874 0.11139 1.26927 -1.17767
THR_188 -2.97529 0.29506 3.16394 -0.17182 0.05235 0.1485 1.36181 -1.49469 -0.01469 -0.05726 -0.5036 -2.00634 0 0 0 -0.91838 0 0.0087 -0.03396 0.04789 1.05648 0 0.24367 2.33905 -1.0874 0.97073 0.908 1.33274
GLY_189 -1.56343 0.68003 1.43909 -5e-05 0 0 0.03496 -0.66768 -0.00073 -0.0109 0.08734 -0.39619 0 0 0 0 0 0.01431 -0.15998 0 0 0 -1.30834 0 0.83697 0.68981 0.73307 0.40828
ASN_190 -2.62985 0.48586 2.36131 -0.19724 0.02829 0.3316 0.27605 -1.23288 -0.01511 -0.15746 0.03121 -0.7424 0 0 0 0 0 0.00397 0.36738 0.06145 0 1.37839 0.46318 0 -0.93687 5.34335 3.28126 8.50149
PRO_191 -4.19973 1.0962 3.26705 -0.20792 0.00777 0.15049 1.03543 -1.4564 -0.00263 -0.00847 -1.76132 -0.05765 0 0 0 0 0 0.00127 -0.00152 0.01279 0.37467 0 -0.6543 0 -2.4119 5.56044 2.99213 3.73639
GLU_192 -4.5811 0.68576 3.85851 -0.20831 0.02912 0.29754 1.24209 -1.75444 -0 -0 -2.94765 -0.44503 0 0 0 -0.58874 0 0.00367 -0.03624 0.03686 0 3.25592 0.09526 0 -2.7348 -0.13181 0.39053 -3.53285
HIS_193 -4.89813 0.33543 5.83851 -0.73294 0.02747 0.91318 3.40323 -2.74896 -0.02378 -0.11594 -2.58264 -0.70477 0 0 0 -0.91838 0 0.00253 0.22397 0.00026 0 1.7064 -0.20163 0 -0.45461 0.28133 0.66852 0.01906
THR_194 -4.32891 0.69411 3.54551 -0.16585 0.11643 0.05774 1.83784 -1.78082 -0 -0 -1.74933 -0.2594 0 0 0 0 0 0.01063 0.00638 0.00995 0.34541 0 1.56923 2.27157 -1.0874 5.85891 1.49711 8.44912
SER_195 -2.61692 0.26425 1.48482 -0.02926 0 0.0675 0.24342 -0.75202 -0 -0 -0.52441 -0.41621 0 0 0 0 0 0.01835 0.05918 0.0004 0.05291 0 -0.53158 0.61859 -0.77834 5.38888 1.29023 3.8398
GLN_196 -5.06034 0.54159 3.53637 -0.2464 0.02039 0.21938 1.3636 -1.72794 -0.09002 -0.47557 -0.33653 -0.81583 0 0 0 0 0 0.05826 0.01081 0.00063 0 3.48436 -0.0981 0 -0.18838 -0.20459 0.50346 0.49514
LYS_197 -4.27945 0.56771 4.3109 -0.49186 0.11385 0.29998 0.94577 -1.73833 -0.02801 -0.15852 -1.59595 0.72233 0 0 0 0 0 0.02188 0.00137 0.38031 2.56328 0 -0.08469 0 -1.5107 0.2785 0.4395 0.75789
GLU_198 -3.86096 0.34164 4.14587 -0.31677 0.04659 0.55582 1.89944 -1.80865 -0.01812 -0.10801 -2.05316 -0.74307 0 0 0 -0.92843 0 0.08748 0.05886 0.05017 0 3.03742 0.00973 0 -2.7348 0.31923 0.4503 -1.56942
THR_199 -2.74604 0.26296 2.89336 -0.17236 0.07219 0.06437 0.88638 -1.43741 -0.0162 -0.11633 -1.24027 -0.44353 0 0 0 0 0 0.08679 0.10972 0.00929 0.29653 0 0.02004 2.33475 -1.0874 0.13466 0.46911 0.38062
LEU_200 -2.82162 0.26079 0.99218 -0.50899 0.21855 0.14803 0.25103 -0.75657 -0.01311 -0.10432 0.33487 0.04879 0 0 0 0 0 0.00734 0.02497 0.06482 0.58601 0 -0.03352 0 0.18072 0.28374 0.41517 -0.42114
HIS_201 -5.98576 0.48314 5.44316 -0.59813 0.03751 0.50056 2.34105 -2.63005 -0.00022 -0.00458 -1.30384 -0.78765 0 0 -0.83626 0 0 0.02808 -0.04945 0.1684 0 1.76244 -0.04429 0 -0.45461 -0.1019 0.28059 -1.75182
SER_202 -1.5373 0.06278 2.10037 -0.03542 0.01528 0.06635 0.49016 -0.99501 -0.03725 -0.36055 0.3745 -0.39934 0 0 0 0 0 0.0112 -0.05499 0.0016 0.26078 0 -0.28874 0.60761 -0.77834 0.16411 0.27469 -0.05752
THR_203 -4.0074 0.56889 3.71334 -0.15137 0.06369 0.05642 1.52549 -1.87379 -0.01485 -0.1385 -1.17716 -0.11041 0 0 -0.37334 0 0 0.00756 -0.06025 0.13655 0.08649 0 0.05492 2.28816 -1.0874 0.20636 0.4559 0.1693
SER_204 -1.72346 0.20264 1.8554 -0.02481 0 0.02074 0.7759 -0.93744 -0.00931 -0.11789 -0.26863 -0.20197 0 0 0 0 0 0.01157 -0.01237 0.001 0.73567 0 -0.22713 0.61397 -0.77834 -0.4352 0.33239 -0.18726
SER_205 -3.66085 0.27075 2.58288 -0.03081 0 0.06899 0.79904 -1.29369 -0.01724 -0.10477 -1.30381 -0.32966 0 0 -0.45488 0 0 0.03871 0.01553 0.07995 0.37127 0 -0.25537 0.76843 -0.77834 -0.53165 0.15558 -3.60993
GLU_206 -2.91289 0.17819 3.45907 -0.47861 0.082 0.68767 0.84728 -1.43988 -0 -0 -0.06009 -1.10185 0 0 0 0 0 0.10581 -0.06686 0.00148 0 3.95412 0.27026 0 -2.7348 -0.23584 0.18796 0.74301
GLY_207 -1.56129 0.1569 1.67503 -0.00031 0 0 0.14498 -0.77282 -0.01724 -0.10477 0.70801 -0.24094 0 0 0 0 0 0.05198 -0.07843 0 0 0 -1.50345 0 0.83697 0.15684 0.10903 -0.43951
ASN_208 -1.1651 0.4328 1.38744 -0.19663 0.051 0.31514 0.24224 -0.62024 -0.00223 -0.04595 0.47782 -0.25036 0 0 0 0 0 0.01202 -0.03733 0.01024 0 1.49538 0.05926 0 -0.93687 5.75612 1.41866 8.40342
PRO_209 -3.87352 0.84525 2.65228 -0.11813 0.00023 0.08455 1.03373 -1.14865 -0 -0 -1.65123 0.29622 0 0 -0.45488 0 0 0.00495 -0.05945 0.01013 0.17318 0 -1.13344 0 -2.4119 5.29135 1.54907 1.08974
SER_210 -4.16418 0.5194 4.62358 -0.02367 0 0.0198 2.50402 -2.08713 -0.00223 -0.04599 -1.80057 -0.03618 0 0 -1.16852 0 0 0.00715 0.07321 0.04066 0.92348 0 -0.27378 0.61856 -0.77834 -0.67452 0.93161 -0.79364
PRO_211 -3.06449 0.60894 2.43732 -0.06395 0 0.04016 1.05917 -1.17634 -0.00749 -0.03254 -0.62553 0.60159 0 0 0 0 0 0.02098 -0.13851 0.03917 0.17349 0 -0.51178 0 -2.4119 -0.16382 0.99607 -2.21946
SER_212 -2.0228 0.22418 2.26293 -0.0318 0.00213 0.05345 0.65433 -1.0134 -0 -0 0.12238 -0.99676 0 0 0 0 0 0.03689 -0.05709 0.00901 0.18129 0 -0.37162 0.60342 -0.77834 0.00412 0.3408 -0.77689
GLN_213 -4.40649 0.46966 3.76751 -0.26268 0.06044 0.21973 2.0044 -1.80686 -1e-05 -4e-05 -2.50688 -0.70481 0 0 -1.16852 0 0 0.01272 -0.056 0.0134 0 2.95004 -0.01419 0 -0.18838 -0.20496 0.31324 -1.50866
VAL_214 -5.46119 0.50622 2.77403 -0.2861 0.13185 0.05012 1.76945 -2.0472 -0.00749 -0.03254 -0.95317 -0.15446 0 0 0 0 0 0.02713 0.22778 8e-05 0.03953 0 -0.489 0 1.9342 -0.11491 0.44753 -1.63814
TYR_215 -5.83431 0.62157 1.89659 -0.5981 0.03858 0.30139 0.65509 -1.26259 -0 -0 0.0145 0.06963 0 0 0 0 0 0.17007 0.04145 0.00187 0 2.01737 -0.01687 0.01281 1.2797 0.26635 0.68216 0.35726
THR_216 -4.47787 0.43767 2.80023 -0.19221 0.13466 0.06724 0.93449 -1.48824 -0.01399 -0.16106 -0.28223 -0.75252 0 0 0 0 0 0.26539 0.0436 0.01956 0.70022 0 -0.5175 2.28426 -1.0874 0.63348 0.71537 0.06313
THR_217 -4.49342 1.60392 2.19196 -0.23044 0.19902 0.08159 1.23169 -1.36309 -0.00423 -0.03373 -0.89875 -0.78121 0 0 0 0 0 1.79142 0.52019 0.26804 1.12112 0 -0.66892 2.40934 -1.0874 0.22957 3.26755 5.35421
SER_218 -3.8297 1.32549 3.50948 -0.01758 0.00055 0.01482 1.32446 -1.58932 -0.03699 -0.27124 -1.9644 -0.21487 0 0 -0.67675 0 0 1.56406 0.62252 0.02152 1.50659 0 -0.32451 0.6005 -0.77834 0.38607 5.16277 6.33514
GLY_219 -4.84902 1.60786 5.07944 -9e-05 0 0 2.04961 -2.49862 -0.02487 -0.09316 -1.59804 -0.16105 0 0 -0.84232 0 0 1.13385 -0.04276 0 0 0 -1.2226 0 0.83697 0.66624 5.18546 5.22688
GLN_220 -7.67879 0.84752 7.74475 -0.65621 0.11717 1.06172 3.74614 -3.72143 -0.01076 -0.10931 -1.00596 0.40859 0 0 -0.70213 0 0 0.57313 0.10723 0.6177 0 1.79888 0.40652 0 -0.18838 0.70087 3.39218 7.44943
LYS_221 -4.65859 0.33481 4.39147 -0.44408 0.0695 0.26075 1.80624 -2.06719 -0 -0 -1.71338 0.14141 0 0 0 0 0 0.04963 0.27938 0.00654 1.61214 0 -0.00272 0 -1.5107 0.34539 0.66556 -0.43384
GLU_222 -4.0122 0.18903 4.11028 -0.46974 0.0788 0.94479 1.64435 -1.80716 -0 -0 -1.43184 -0.45247 0 0 0 0 0 0.03113 -0.08271 0.03927 0 3.48982 -0.34326 0 -2.7348 -0.52457 0.4327 -0.89856
THR_223 -6.80006 0.87904 5.3309 -0.12632 0.06342 0.06909 2.37224 -2.9757 -0.01184 -0.04232 -1.66969 -1.27236 0 0 0 0 0 0.09117 0.03585 0.04296 0.06625 0 -0.18829 2.28242 -1.0874 -0.61754 0.41376 -3.14441
LEU_224 -9.51091 1.80797 4.67329 -0.56383 0.54116 0.1232 3.6963 -3.4255 -0 -0 -2.79045 -0.01971 0 0 0 0 0 0.10204 0.05554 0.18373 2.92888 0 -0.25506 0 0.18072 -0.28646 0.96179 -1.59729
HIS_D_225 -4.81111 0.17382 5.38936 -0.37202 0.00637 0.45046 2.42315 -2.5577 -0 -0 -2.27625 -0.39788 0 0 0 0 0 0.03208 0.04732 0.00126 0 2.42253 -0.03917 0 -0.45461 -0.06377 0.83969 0.81353
SER_226 -3.37148 0.14982 4.17519 -0.02866 0 0.06574 1.47794 -1.97107 -0 -0 -0.54399 -0.54591 0 0 0 0 0 0.0151 0.01002 0.01603 0.72976 0 0.3317 0.60143 -0.77834 0.04487 0.2165 0.59467
THR_227 -5.66516 0.67407 5.3782 -0.19597 0.09706 0.06754 2.65003 -2.5945 -0.02181 -0.08871 -2.63295 0.02314 0 0 0 0 0 0.01041 -0.02209 0.0032 0.07262 0 -0.01953 2.33133 -1.0874 0.23162 0.33691 -0.45198
SER_228 -3.87902 0.28716 4.62757 -0.03144 6e-05 0.02151 2.50878 -2.2506 -0 -0 -3.14565 0.01094 0 0 0 0 0 0.00774 -0.06072 0.00804 0.58114 0 0.25911 1.77049 -0.77834 0.0381 0.46036 0.43525
SER_229 -2.63388 0.25786 3.68627 -0.0344 0.00271 0.026 1.5868 -1.70358 -0 -0 -1.85106 0.00336 0 0 0 0 0 0.00658 -0.00908 0.00052 1.27613 0 -0.23712 1.76994 -0.77834 -0.41662 0.40342 1.35551
GLU_230 -4.19421 0.40008 5.0279 -0.36633 0.14943 0.45974 2.27541 -1.9978 -0 -0 -1.32963 -0.62838 0 0 0 -0.94224 0 0.0062 -0.06686 0.09326 0 3.78563 -0.31724 0 -2.7348 -0.64865 0.39732 -0.6312
GLY_231 -1.84215 0.15069 1.99091 -6e-05 0 0 0.74533 -0.9599 -0.02183 -0.08879 -0.49222 -0.39073 0 0 0 0 0 0.00374 -0.1581 0 0 0 -1.50201 0 0.83697 -0.80762 0.28964 -2.24612
ASN_232 -2.80958 0.63934 3.49204 -0.17845 0.01665 0.26965 1.18526 -1.43427 -1e-05 -8e-05 -0.30721 -0.28212 0 0 0 -0.94224 0 0.00221 -0.02615 0.00514 0 2.01156 0.2527 0 -0.93687 5.198 1.1811 7.33666
PRO_233 -4.38153 0.87702 2.54068 -0.14386 0.00296 0.10166 0.33907 -0.97708 -0 -0 -1.02058 0.17647 0 0 0 0 0 0.00548 -0.07149 0.01097 0.20859 0 -0.93652 0 -2.4119 5.25207 1.33228 0.9043
SER_234 -4.30298 0.6597 5.26157 -0.03395 0 0.07785 3.33122 -2.33545 -0 -0 -2.72907 -0.26606 0 0 -1.84062 0 0 0.02371 0.20395 0.02531 0.4715 0 -0.14902 0.64568 -0.77834 -0.64557 0.94807 -1.43251
PRO_235 -3.05994 0.35722 2.67285 -0.06761 0 0.0427 1.5216 -1.28715 -0 -0 -1.11672 0.61909 0 0 0 0 0 0.04347 -0.12114 0.02687 0.21745 0 -0.25172 0 -2.4119 -0.21875 0.89309 -2.14059
SER_236 -3.84827 0.49159 4.67101 -0.02297 0 0.02129 2.29492 -2.11803 -0 -0 -2.36945 -0.44885 0 0 0 0 0 0.03489 0.02268 0.00169 0.54236 0 0.33382 0.6063 -0.77834 0.14078 0.2995 -0.12508
GLN_237 -5.61038 0.44685 5.97464 -0.24218 0.02418 0.18287 3.45256 -2.83935 -0.00018 -0.00436 -2.33619 -0.40326 0 0 -1.84062 0 0 0.03711 -0.0468 0.07218 0 2.98249 -0.17199 0 -0.18838 -0.03234 0.19229 -0.35084
VAL_238 -6.63012 0.47797 4.13075 -0.29373 0.15034 0.06217 2.58778 -2.63882 -0 -0 -1.711 -0.06349 0 0 -0.33506 0 0 0.06851 0.08242 0.01536 0.04609 0 -0.35749 0 1.9342 -0.16554 0.29843 -2.34122
TYR_239 -7.5745 1.01586 4.23248 -0.75964 0.03299 0.18591 2.58687 -2.66991 -0 -0 -2.189 -0.30366 0 0 0 0 0 0.14137 0.08107 0.00989 0 1.74419 -0.39803 0.00176 1.2797 0.12524 0.81481 -1.64261
THR_240 -5.58169 1.57584 4.98821 -0.22533 0.35548 0.08433 2.32249 -2.67345 -0.0028 -0.04222 -2.50008 -0.18993 0 0 0 0 0 0.24342 -0.06697 0.00389 0.26363 0 0.29162 2.30739 -1.0874 0.17901 1.3626 1.60804
THR_241 -5.74385 0.8685 4.63793 -0.12536 0.06145 0.07599 2.23573 -2.43823 -0.00641 -0.04043 -1.31735 -1.22463 0 0 0 0 0 0.07071 0.9082 0.0506 0.03271 0 -0.29449 2.28089 -1.0874 -0.22271 1.32299 0.04487
SER_242 -8.37426 2.95408 7.37986 -0.03768 0.01568 0.02805 4.00706 -3.8115 -0.00658 -0.04479 -4.08869 0.09413 0 0 -0.33506 0 0 0.05599 0.54474 7e-05 0.21341 0 0.35531 1.71928 -0.77834 0.25297 3.66519 3.80892
GLU_243 -9.10122 2.52322 10.149 -0.42652 0.38051 0.56011 3.15684 -4.26324 -0.018 -0.0562 -1.0453 -0.59804 0 0 0 0 0 3.27326 0.07582 0.07075 0 3.96319 0.17534 0 -2.7348 3.01738 4.95289 14.055
TYR_244 -8.64874 2.25008 4.67056 -0.46349 0.01209 0.16306 2.9632 -2.56154 -0.00243 -0.04511 -0.06654 -0.27374 0 0 -0.48164 0 0 0.64019 -0.0615 0.73006 0 2.94202 -0.21677 0.00022 1.2797 2.86075 2.97833 8.66875
LEU_245 -8.89336 2.22469 2.54779 -0.57515 0.43349 0.14681 2.36081 -2.18154 -0.00049 -0.00317 0.58536 0.18411 0 0 0 0 0 0.13557 0.02384 0.43356 2.37525 0 -0.18107 0 0.18072 0.5321 1.87917 2.20848
SER_246 -3.22997 1.34332 2.79521 -0.01389 0 0.03624 1.16991 -1.17711 -0.01914 -0.1055 0.93198 -0.62209 0 0 0 -0.55157 0 0.10961 0.2172 0.00124 0.87842 0 -0.26914 0.82091 -0.77834 1.45803 5.60812 8.60343
GLN_247 -3.85636 2.21721 3.0996 -0.42411 0.19238 0.37816 1.52868 -1.19736 -0 -0 -1.11036 -0.56304 0 0 0 -0.55157 0 0.07295 0.21671 0.18318 0 3.57995 -0.09832 0 -0.18838 3.23812 7.02364 13.7411
PRO_248 -5.142 1.68062 3.14336 -0.0685 8e-05 0.04296 1.5382 -1.27341 -0 -0 -1.4475 0.54993 0 0 0 0 0 0.03574 0.41147 0.02696 0.12713 0 -0.75577 0 -2.4119 7.94118 3.92747 8.32601
PRO_249 -5.14158 0.96331 2.84765 -0.06827 0 0.04216 1.41676 -1.24391 -0 -0 -1.29441 0.62497 0 0 0 0 0 0.04507 -0.134 0.01848 0.16608 0 -0.22196 0 -2.4119 6.08567 1.94726 3.64137
SER_250 -5.5168 1.48649 5.65036 -0.02133 0 0.05219 3.05722 -2.67978 -0.0028 -0.04222 -1.39143 -0.5768 0 0 0 0 0 0.0694 0.76407 0.01014 0.50779 0 0.27258 0.60364 -0.77834 5.83642 1.71147 9.01227
PRO_251 -9.27337 2.87116 5.8063 -0.0655 0 0.04057 3.4456 -2.64546 -0 -0 -0.70247 0.64395 0 0 0 0 0 0.08317 -0.07852 0.25567 0.15363 0 -0.55095 0 -2.4119 5.96216 2.27452 5.80857
SER_252 -6.21892 0.55617 6.60655 -0.02815 0.00017 0.01898 3.49835 -3.24663 -0 -0 -2.49909 -0.03971 0 0 0 0 0 0.08348 0.03292 0.01338 0.57857 0 0.33138 1.81429 -0.77834 0.47512 0.98469 2.18319
ASN_253 -5.61507 0.25536 6.65959 -0.16923 0.02887 0.25888 3.77094 -3.24318 -0 -0 -2.86983 -0.37613 0 0 -0.73052 -1.06196 0 0.09064 0.04145 0.02877 0 1.51766 0.15086 0 -0.93687 0.24273 0.42222 -1.53482
THR_254 -9.67564 3.1011 8.06647 -0.12401 0.03126 0.04888 4.08207 -4.51065 -0 -0 -2.00526 -0.61824 0 0 0 0 0 0.24059 -0.04327 0.10841 1.10755 0 0.03461 2.46291 -1.0874 -0.01006 1.44047 2.64978
THR_255 -4.86209 0.65512 4.66725 -0.12867 0.08302 0.06718 2.55668 -2.39478 -0.00995 -0.05316 -0.69059 -0.80466 0 0 0 0 0 0.19302 0.27554 0.009 0.04302 0 -0.16286 2.2996 -1.0874 -0.23628 1.60656 2.02556
ASN_256 -5.65807 0.47798 5.5886 -0.2092 0.07502 0.34125 2.77939 -2.86129 -0.01056 -0.08793 -2.23743 -0.45794 0 0 -1.19352 -0.53677 0 0.05155 -0.06702 0.24813 0 2.18736 -0.26838 0 -0.93687 -0.57959 0.72532 -2.62997
GLN:CtermProteinFull_257 -4.27382 0.68092 3.72047 -0.68066 0.114 0.89094 1.63628 -1.75944 -0.00995 -0.05316 -1.23741 -0.22211 0 0 -0.73052 0 0 0.09265 0 0.19002 0 2.80697 0 0 -0.18838 -0.33404 0.7378 1.38053
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.1729 0 0 0 0 0 0 0 0 0 22.1729
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

