REMARK ID 701523 DOMAINID 691912 MODEL 1 KU316150.1_ectodomain.B99990001.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 80.972
ATOM      1  N   ASN A   1       9.549   7.175  67.839  1.00  0.220          N  
ATOM      2  CA  ASN A   1       9.213   6.409  66.646  1.00  0.220          C  
ATOM      3  C   ASN A   1       9.742   7.105  65.398  1.00  0.360          C  
ATOM      4  O   ASN A   1      10.740   6.675  64.823  1.00  0.760          O  
ATOM      5  CB  ASN A   1       7.707   6.189  66.562  1.00  0.310          C  
ATOM      6  CG  ASN A   1       7.201   5.200  67.601  1.00  0.310          C  
ATOM      7  OD1 ASN A   1       7.947   4.336  68.078  1.00  0.310          O  
ATOM      8  ND2 ASN A   1       5.957   5.339  67.970  1.00  0.310          N  
ATOM      9 1H   ASN A   1       9.300   6.644  68.662  1.00  0.260          H  
ATOM     10 2H   ASN A   1      10.541   7.365  67.848  1.00  0.260          H  
ATOM     11 3H   ASN A   1       9.040   8.048  67.831  1.00  0.260          H  
ATOM     12  HA  ASN A   1       9.705   5.437  66.704  1.00  0.260          H  
ATOM     13 1HB  ASN A   1       7.189   7.135  66.706  1.00  0.370          H  
ATOM     14 2HB  ASN A   1       7.449   5.826  65.570  1.00  0.370          H  
ATOM     15 1HD2 ASN A   1       5.567   4.738  68.670  1.00  0.370          H  
ATOM     16 2HD2 ASN A   1       5.390   6.056  67.565  1.00  0.370          H  
ATOM     17  N   HIS A   2       9.080   8.189  64.994  1.00  0.090          N  
ATOM     18  CA  HIS A   2       9.427   8.920  63.774  1.00  0.210          C  
ATOM     19  C   HIS A   2       9.393  10.431  63.938  1.00  0.120          C  
ATOM     20  O   HIS A   2       8.827  10.942  64.907  1.00  0.280          O  
ATOM     21  CB  HIS A   2       8.522   8.479  62.629  1.00  0.250          C  
ATOM     22  CG  HIS A   2       8.817   7.083  62.178  1.00  0.250          C  
ATOM     23  ND1 HIS A   2       9.893   6.801  61.377  1.00  0.250          N  
ATOM     24  CD2 HIS A   2       8.195   5.903  62.403  1.00  0.250          C  
ATOM     25  CE1 HIS A   2       9.917   5.500  61.119  1.00  0.250          C  
ATOM     26  NE2 HIS A   2       8.897   4.935  61.728  1.00  0.250          N  
ATOM     27  H   HIS A   2       8.281   8.514  65.514  1.00  0.110          H  
ATOM     28  HA  HIS A   2      10.447   8.665  63.487  1.00  0.250          H  
ATOM     29 1HB  HIS A   2       7.483   8.516  62.953  1.00  0.300          H  
ATOM     30 2HB  HIS A   2       8.620   9.162  61.789  1.00  0.300          H  
ATOM     31  HD2 HIS A   2       7.303   5.754  63.000  1.00  0.300          H  
ATOM     32  HE1 HIS A   2      10.656   4.986  60.505  1.00  0.300          H  
ATOM     33  HE2 HIS A   2       8.660   3.927  61.701  1.00  0.300          H  
ATOM     34  N   LYS A   3      10.050  11.133  63.014  1.00  0.380          N  
ATOM     35  CA  LYS A   3      10.050  12.593  63.013  1.00  0.330          C  
ATOM     36  C   LYS A   3       8.749  13.096  62.415  1.00  0.370          C  
ATOM     37  O   LYS A   3       8.140  12.417  61.589  1.00  0.650          O  
ATOM     38  CB  LYS A   3      11.242  13.139  62.232  1.00  0.480          C  
ATOM     39  CG  LYS A   3      12.594  12.838  62.859  1.00  0.480          C  
ATOM     40  CD  LYS A   3      13.732  13.434  62.034  1.00  0.480          C  
ATOM     41  CE  LYS A   3      15.094  13.137  62.658  1.00  0.480          C  
ATOM     42  NZ  LYS A   3      16.213  13.704  61.848  1.00  0.480          N  
ATOM     43  H   LYS A   3      10.505  10.619  62.255  1.00  0.460          H  
ATOM     44  HA  LYS A   3      10.106  12.948  64.043  1.00  0.400          H  
ATOM     45 1HB  LYS A   3      11.240  12.720  61.233  1.00  0.580          H  
ATOM     46 2HB  LYS A   3      11.145  14.220  62.132  1.00  0.580          H  
ATOM     47 1HG  LYS A   3      12.623  13.253  63.868  1.00  0.580          H  
ATOM     48 2HG  LYS A   3      12.726  11.759  62.927  1.00  0.580          H  
ATOM     49 1HD  LYS A   3      13.704  13.014  61.027  1.00  0.580          H  
ATOM     50 2HD  LYS A   3      13.604  14.514  61.962  1.00  0.580          H  
ATOM     51 1HE  LYS A   3      15.129  13.567  63.658  1.00  0.580          H  
ATOM     52 2HE  LYS A   3      15.224  12.058  62.733  1.00  0.580          H  
ATOM     53 1HZ  LYS A   3      17.095  13.486  62.293  1.00  0.580          H  
ATOM     54 2HZ  LYS A   3      16.198  13.302  60.921  1.00  0.580          H  
ATOM     55 3HZ  LYS A   3      16.110  14.706  61.782  1.00  0.580          H  
ATOM     56  N   VAL A   4       8.320  14.280  62.832  1.00  0.240          N  
ATOM     57  CA  VAL A   4       7.097  14.871  62.309  1.00  0.310          C  
ATOM     58  C   VAL A   4       7.335  16.293  61.840  1.00  0.210          C  
ATOM     59  O   VAL A   4       8.356  16.895  62.167  1.00  0.340          O  
ATOM     60  CB  VAL A   4       5.983  14.856  63.379  1.00  0.410          C  
ATOM     61  CG1 VAL A   4       5.691  13.409  63.803  1.00  0.410          C  
ATOM     62  CG2 VAL A   4       6.401  15.703  64.583  1.00  0.410          C  
ATOM     63  H   VAL A   4       8.869  14.786  63.511  1.00  0.290          H  
ATOM     64  HA  VAL A   4       6.761  14.281  61.456  1.00  0.370          H  
ATOM     65  HB  VAL A   4       5.069  15.267  62.947  1.00  0.490          H  
ATOM     66 1HG1 VAL A   4       4.890  13.398  64.539  1.00  0.490          H  
ATOM     67 2HG1 VAL A   4       5.391  12.830  62.930  1.00  0.490          H  
ATOM     68 3HG1 VAL A   4       6.583  12.960  64.240  1.00  0.490          H  
ATOM     69 1HG2 VAL A   4       5.603  15.694  65.324  1.00  0.490          H  
ATOM     70 2HG2 VAL A   4       7.306  15.295  65.023  1.00  0.490          H  
ATOM     71 3HG2 VAL A   4       6.582  16.736  64.269  1.00  0.490          H  
ATOM     72  N   THR A   5       6.377  16.827  61.100  1.00  0.290          N  
ATOM     73  CA  THR A   5       6.428  18.205  60.632  1.00  0.200          C  
ATOM     74  C   THR A   5       5.345  19.042  61.303  1.00  0.290          C  
ATOM     75  O   THR A   5       4.778  18.641  62.319  1.00  0.380          O  
ATOM     76  CB  THR A   5       6.373  18.309  59.090  1.00  0.320          C  
ATOM     77  OG1 THR A   5       6.654  19.673  58.712  1.00  0.320          O  
ATOM     78  CG2 THR A   5       5.018  17.883  58.529  1.00  0.320          C  
ATOM     79  H   THR A   5       5.579  16.255  60.862  1.00  0.350          H  
ATOM     80  HA  THR A   5       7.386  18.630  60.931  1.00  0.240          H  
ATOM     81  HB  THR A   5       7.142  17.663  58.668  1.00  0.380          H  
ATOM     82  HG1 THR A   5       7.606  19.839  58.813  1.00  0.380          H  
ATOM     83 1HG2 THR A   5       5.044  17.971  57.448  1.00  0.380          H  
ATOM     84 2HG2 THR A   5       4.815  16.851  58.804  1.00  0.380          H  
ATOM     85 3HG2 THR A   5       4.232  18.499  58.903  1.00  0.380          H  
ATOM     86  N   LEU A   6       5.100  20.234  60.765  1.00  0.380          N  
ATOM     87  CA  LEU A   6       4.148  21.187  61.342  1.00  0.460          C  
ATOM     88  C   LEU A   6       2.724  20.642  61.425  1.00  0.460          C  
ATOM     89  O   LEU A   6       1.971  21.004  62.330  1.00  0.740          O  
ATOM     90  CB  LEU A   6       4.125  22.476  60.510  1.00  0.610          C  
ATOM     91  CG  LEU A   6       5.405  23.364  60.532  1.00  0.610          C  
ATOM     92  CD1 LEU A   6       5.239  24.484  59.510  1.00  0.610          C  
ATOM     93  CD2 LEU A   6       5.630  23.953  61.931  1.00  0.610          C  
ATOM     94  H   LEU A   6       5.608  20.460  59.916  1.00  0.460          H  
ATOM     95  HA  LEU A   6       4.465  21.404  62.358  1.00  0.550          H  
ATOM     96 1HB  LEU A   6       3.931  22.203  59.474  1.00  0.730          H  
ATOM     97 2HB  LEU A   6       3.292  23.087  60.857  1.00  0.730          H  
ATOM     98  HG  LEU A   6       6.270  22.766  60.249  1.00  0.730          H  
ATOM     99 1HD1 LEU A   6       6.133  25.107  59.503  1.00  0.730          H  
ATOM    100 2HD1 LEU A   6       5.092  24.055  58.518  1.00  0.730          H  
ATOM    101 3HD1 LEU A   6       4.375  25.094  59.772  1.00  0.730          H  
ATOM    102 1HD2 LEU A   6       6.524  24.577  61.917  1.00  0.730          H  
ATOM    103 2HD2 LEU A   6       4.770  24.561  62.213  1.00  0.730          H  
ATOM    104 3HD2 LEU A   6       5.767  23.165  62.662  1.00  0.730          H  
ATOM    105  N   THR A   7       2.337  19.805  60.471  1.00  0.190          N  
ATOM    106  CA  THR A   7       1.018  19.207  60.462  1.00  0.220          C  
ATOM    107  C   THR A   7       1.199  17.703  60.393  1.00  0.190          C  
ATOM    108  O   THR A   7       2.283  17.216  60.065  1.00  0.240          O  
ATOM    109  CB  THR A   7       0.178  19.665  59.254  1.00  0.300          C  
ATOM    110  OG1 THR A   7       0.752  19.143  58.041  1.00  0.300          O  
ATOM    111  CG2 THR A   7       0.172  21.189  59.185  1.00  0.300          C  
ATOM    112  H   THR A   7       2.964  19.563  59.723  1.00  0.230          H  
ATOM    113  HA  THR A   7       0.494  19.449  61.387  1.00  0.260          H  
ATOM    114  HB  THR A   7      -0.843  19.298  59.356  1.00  0.360          H  
ATOM    115  HG1 THR A   7       0.585  18.184  58.001  1.00  0.360          H  
ATOM    116 1HG2 THR A   7      -0.422  21.510  58.332  1.00  0.360          H  
ATOM    117 2HG2 THR A   7      -0.259  21.589  60.103  1.00  0.360          H  
ATOM    118 3HG2 THR A   7       1.187  21.560  59.073  1.00  0.360          H  
ATOM    119  N   THR A   8       0.134  16.969  60.650  1.00  0.140          N  
ATOM    120  CA  THR A   8       0.164  15.523  60.563  1.00  0.130          C  
ATOM    121  C   THR A   8      -0.380  15.075  59.237  1.00  0.090          C  
ATOM    122  O   THR A   8      -0.875  15.878  58.443  1.00  0.060          O  
ATOM    123  CB  THR A   8      -0.651  14.855  61.674  1.00  0.190          C  
ATOM    124  OG1 THR A   8      -2.035  15.188  61.508  1.00  0.190          O  
ATOM    125  CG2 THR A   8      -0.163  15.336  63.009  1.00  0.190          C  
ATOM    126  H   THR A   8      -0.731  17.419  60.921  1.00  0.170          H  
ATOM    127  HA  THR A   8       1.197  15.183  60.638  1.00  0.160          H  
ATOM    128  HB  THR A   8      -0.537  13.770  61.622  1.00  0.220          H  
ATOM    129  HG1 THR A   8      -2.417  14.658  60.791  1.00  0.220          H  
ATOM    130 1HG2 THR A   8      -0.730  14.858  63.779  1.00  0.220          H  
ATOM    131 2HG2 THR A   8       0.888  15.079  63.123  1.00  0.220          H  
ATOM    132 3HG2 THR A   8      -0.281  16.415  63.085  1.00  0.220          H  
ATOM    133  N   ALA A   9      -0.287  13.783  59.001  1.00  0.100          N  
ATOM    134  CA  ALA A   9      -0.809  13.188  57.797  1.00  0.100          C  
ATOM    135  C   ALA A   9      -1.298  11.813  58.099  1.00  0.110          C  
ATOM    136  O   ALA A   9      -0.781  11.147  58.984  1.00  0.120          O  
ATOM    137  CB  ALA A   9       0.251  13.102  56.734  1.00  0.140          C  
ATOM    138  H   ALA A   9       0.151  13.196  59.696  1.00  0.120          H  
ATOM    139  HA  ALA A   9      -1.649  13.789  57.444  1.00  0.120          H  
ATOM    140 1HB  ALA A   9      -0.167  12.649  55.833  1.00  0.170          H  
ATOM    141 2HB  ALA A   9       0.584  14.068  56.527  1.00  0.170          H  
ATOM    142 3HB  ALA A   9       1.079  12.495  57.092  1.00  0.170          H  
ATOM    143  N   ILE A  10      -2.260  11.378  57.329  1.00  0.100          N  
ATOM    144  CA  ILE A  10      -2.804  10.045  57.432  1.00  0.120          C  
ATOM    145  C   ILE A  10      -1.864   9.138  56.674  1.00  0.150          C  
ATOM    146  O   ILE A  10      -1.323   9.532  55.649  1.00  0.150          O  
ATOM    147  CB  ILE A  10      -4.246  10.002  56.892  1.00  0.160          C  
ATOM    148  CG1 ILE A  10      -5.135  11.053  57.671  1.00  0.160          C  
ATOM    149  CG2 ILE A  10      -4.866   8.587  56.984  1.00  0.160          C  
ATOM    150  CD1 ILE A  10      -5.204  10.890  59.204  1.00  0.160          C  
ATOM    151  H   ILE A  10      -2.638  11.998  56.625  1.00  0.120          H  
ATOM    152  HA  ILE A  10      -2.800   9.721  58.470  1.00  0.140          H  
ATOM    153  HB  ILE A  10      -4.233  10.297  55.850  1.00  0.190          H  
ATOM    154 1HG1 ILE A  10      -4.755  12.050  57.459  1.00  0.190          H  
ATOM    155 2HG1 ILE A  10      -6.153  10.984  57.280  1.00  0.190          H  
ATOM    156 1HG2 ILE A  10      -5.876   8.619  56.569  1.00  0.190          H  
ATOM    157 2HG2 ILE A  10      -4.292   7.895  56.422  1.00  0.190          H  
ATOM    158 3HG2 ILE A  10      -4.907   8.255  58.016  1.00  0.190          H  
ATOM    159 1HD1 ILE A  10      -5.848  11.666  59.613  1.00  0.190          H  
ATOM    160 2HD1 ILE A  10      -5.614   9.919  59.466  1.00  0.190          H  
ATOM    161 3HD1 ILE A  10      -4.213  10.993  59.650  1.00  0.190          H  
ATOM    162  N   ILE A  11      -1.631   7.930  57.178  1.00  0.170          N  
ATOM    163  CA  ILE A  11      -0.735   7.011  56.466  1.00  0.190          C  
ATOM    164  C   ILE A  11      -1.159   6.743  54.992  1.00  0.210          C  
ATOM    165  O   ILE A  11      -0.311   6.406  54.158  1.00  0.260          O  
ATOM    166  CB  ILE A  11      -0.599   5.685  57.260  1.00  0.260          C  
ATOM    167  CG1 ILE A  11       0.598   4.793  56.728  1.00  0.260          C  
ATOM    168  CG2 ILE A  11      -1.913   4.902  57.229  1.00  0.260          C  
ATOM    169  CD1 ILE A  11       2.018   5.383  56.926  1.00  0.260          C  
ATOM    170  H   ILE A  11      -2.051   7.675  58.081  1.00  0.200          H  
ATOM    171  HA  ILE A  11       0.240   7.486  56.440  1.00  0.230          H  
ATOM    172  HB  ILE A  11      -0.381   5.925  58.294  1.00  0.310          H  
ATOM    173 1HG1 ILE A  11       0.562   3.842  57.253  1.00  0.310          H  
ATOM    174 2HG1 ILE A  11       0.458   4.600  55.667  1.00  0.310          H  
ATOM    175 1HG2 ILE A  11      -1.804   4.000  57.830  1.00  0.310          H  
ATOM    176 2HG2 ILE A  11      -2.713   5.513  57.642  1.00  0.310          H  
ATOM    177 3HG2 ILE A  11      -2.162   4.618  56.211  1.00  0.310          H  
ATOM    178 1HD1 ILE A  11       2.755   4.675  56.544  1.00  0.310          H  
ATOM    179 2HD1 ILE A  11       2.123   6.320  56.389  1.00  0.310          H  
ATOM    180 3HD1 ILE A  11       2.204   5.552  57.988  1.00  0.310          H  
ATOM    181  N   GLN A  12      -2.448   6.827  54.670  1.00  0.170          N  
ATOM    182  CA  GLN A  12      -2.847   6.637  53.291  1.00  0.220          C  
ATOM    183  C   GLN A  12      -2.325   7.830  52.507  1.00  0.230          C  
ATOM    184  O   GLN A  12      -2.296   8.944  53.007  1.00  0.260          O  
ATOM    185  CB  GLN A  12      -4.337   6.510  53.135  1.00  0.290          C  
ATOM    186  CG  GLN A  12      -4.911   5.283  53.719  1.00  0.290          C  
ATOM    187  CD  GLN A  12      -6.337   5.193  53.385  1.00  0.290          C  
ATOM    188  OE1 GLN A  12      -6.839   6.053  52.635  1.00  0.290          O  
ATOM    189  NE2 GLN A  12      -7.009   4.183  53.914  1.00  0.290          N  
ATOM    190  H   GLN A  12      -3.136   7.045  55.370  1.00  0.200          H  
ATOM    191  HA  GLN A  12      -2.376   5.735  52.902  1.00  0.260          H  
ATOM    192 1HB  GLN A  12      -4.824   7.373  53.591  1.00  0.350          H  
ATOM    193 2HB  GLN A  12      -4.571   6.505  52.086  1.00  0.350          H  
ATOM    194 1HG  GLN A  12      -4.403   4.415  53.301  1.00  0.350          H  
ATOM    195 2HG  GLN A  12      -4.802   5.308  54.800  1.00  0.350          H  
ATOM    196 1HE2 GLN A  12      -7.992   4.062  53.717  1.00  0.350          H  
ATOM    197 2HE2 GLN A  12      -6.547   3.522  54.503  1.00  0.350          H  
ATOM    198  N   ASP A  13      -1.938   7.599  51.261  1.00  0.220          N  
ATOM    199  CA  ASP A  13      -1.311   8.602  50.384  1.00  0.210          C  
ATOM    200  C   ASP A  13       0.163   8.802  50.745  1.00  0.200          C  
ATOM    201  O   ASP A  13       0.868   9.564  50.070  1.00  0.170          O  
ATOM    202  CB  ASP A  13      -1.946  10.013  50.499  1.00  0.300          C  
ATOM    203  CG  ASP A  13      -1.794  10.911  49.172  1.00  0.300          C  
ATOM    204  OD1 ASP A  13      -1.715  10.353  48.082  1.00  0.300          O  
ATOM    205  OD2 ASP A  13      -1.806  12.118  49.281  1.00  0.300          O  
ATOM    206  H   ASP A  13      -2.033   6.656  50.906  1.00  0.260          H  
ATOM    207  HA  ASP A  13      -1.383   8.254  49.357  1.00  0.250          H  
ATOM    208 1HB  ASP A  13      -2.990   9.955  50.800  1.00  0.360          H  
ATOM    209 2HB  ASP A  13      -1.434  10.547  51.304  1.00  0.360          H  
ATOM    210  N   ALA A  14       0.668   8.119  51.789  1.00  0.210          N  
ATOM    211  CA  ALA A  14       2.073   8.272  52.098  1.00  0.220          C  
ATOM    212  C   ALA A  14       2.836   7.777  50.909  1.00  0.210          C  
ATOM    213  O   ALA A  14       2.461   6.739  50.353  1.00  0.230          O  
ATOM    214  CB  ALA A  14       2.464   7.491  53.348  1.00  0.300          C  
ATOM    215  H   ALA A  14       0.102   7.502  52.378  1.00  0.250          H  
ATOM    216  HA  ALA A  14       2.287   9.329  52.237  1.00  0.260          H  
ATOM    217 1HB  ALA A  14       3.530   7.613  53.543  1.00  0.360          H  
ATOM    218 2HB  ALA A  14       1.890   7.864  54.197  1.00  0.360          H  
ATOM    219 3HB  ALA A  14       2.243   6.435  53.198  1.00  0.360          H  
ATOM    220  N   THR A  15       3.877   8.513  50.522  1.00  0.220          N  
ATOM    221  CA  THR A  15       4.717   8.170  49.387  1.00  0.210          C  
ATOM    222  C   THR A  15       3.933   7.605  48.191  1.00  0.130          C  
ATOM    223  O   THR A  15       4.419   6.664  47.547  1.00  0.130          O  
ATOM    224  CB  THR A  15       5.819   7.158  49.772  1.00  0.300          C  
ATOM    225  OG1 THR A  15       5.233   5.898  50.059  1.00  0.300          O  
ATOM    226  CG2 THR A  15       6.568   7.639  51.013  1.00  0.300          C  
ATOM    227  H   THR A  15       4.114   9.367  51.024  1.00  0.260          H  
ATOM    228  HA  THR A  15       5.206   9.084  49.051  1.00  0.250          H  
ATOM    229  HB  THR A  15       6.517   7.053  48.943  1.00  0.360          H  
ATOM    230  HG1 THR A  15       4.815   5.568  49.240  1.00  0.360          H  
ATOM    231 1HG2 THR A  15       7.338   6.922  51.258  1.00  0.360          H  
ATOM    232 2HG2 THR A  15       7.024   8.601  50.804  1.00  0.360          H  
ATOM    233 3HG2 THR A  15       5.878   7.733  51.849  1.00  0.360          H  
ATOM    234  N   SER A  16       2.745   8.156  47.877  1.00  0.070          N  
ATOM    235  CA  SER A  16       1.991   7.680  46.724  1.00  0.140          C  
ATOM    236  C   SER A  16       2.641   8.150  45.435  1.00  0.090          C  
ATOM    237  O   SER A  16       3.459   9.071  45.451  1.00  0.130          O  
ATOM    238  CB  SER A  16       0.557   8.154  46.804  1.00  0.170          C  
ATOM    239  OG  SER A  16       0.474   9.546  46.642  1.00  0.170          O  
ATOM    240  H   SER A  16       2.326   8.894  48.453  1.00  0.080          H  
ATOM    241  HA  SER A  16       1.998   6.590  46.736  1.00  0.170          H  
ATOM    242 1HB  SER A  16      -0.048   7.660  46.048  1.00  0.200          H  
ATOM    243 2HB  SER A  16       0.161   7.882  47.765  1.00  0.200          H  
ATOM    244  HG  SER A  16      -0.402   9.821  47.015  1.00  0.200          H  
ATOM    245  N   GLN A  17       2.246   7.540  44.302  1.00  0.060          N  
ATOM    246  CA  GLN A  17       2.773   7.920  42.989  1.00  0.090          C  
ATOM    247  C   GLN A  17       4.272   7.661  42.861  1.00  0.050          C  
ATOM    248  O   GLN A  17       5.063   8.591  42.880  1.00  0.050          O  
ATOM    249  CB  GLN A  17       2.449   9.387  42.652  1.00  0.110          C  
ATOM    250  CG  GLN A  17       0.968   9.667  42.515  1.00  0.110          C  
ATOM    251  CD  GLN A  17       0.402   9.023  41.268  1.00  0.110          C  
ATOM    252  OE1 GLN A  17       0.786   9.388  40.145  1.00  0.110          O  
ATOM    253  NE2 GLN A  17      -0.493   8.060  41.455  1.00  0.110          N  
ATOM    254  H   GLN A  17       1.576   6.790  44.370  1.00  0.070          H  
ATOM    255  HA  GLN A  17       2.282   7.298  42.241  1.00  0.110          H  
ATOM    256 1HB  GLN A  17       2.861  10.064  43.390  1.00  0.140          H  
ATOM    257 2HB  GLN A  17       2.914   9.641  41.701  1.00  0.140          H  
ATOM    258 1HG  GLN A  17       0.447   9.270  43.387  1.00  0.140          H  
ATOM    259 2HG  GLN A  17       0.817  10.743  42.448  1.00  0.140          H  
ATOM    260 1HE2 GLN A  17      -0.901   7.592  40.671  1.00  0.140          H  
ATOM    261 2HE2 GLN A  17      -0.769   7.799  42.381  1.00  0.140          H  
ATOM    262  N   ILE A  18       4.652   6.396  42.663  1.00  0.110          N  
ATOM    263  CA  ILE A  18       6.045   5.904  42.661  1.00  0.120          C  
ATOM    264  C   ILE A  18       7.088   6.722  41.867  1.00  0.110          C  
ATOM    265  O   ILE A  18       8.284   6.575  42.106  1.00  0.110          O  
ATOM    266  CB  ILE A  18       6.059   4.439  42.153  1.00  0.160          C  
ATOM    267  CG1 ILE A  18       7.423   3.756  42.496  1.00  0.160          C  
ATOM    268  CG2 ILE A  18       5.778   4.405  40.626  1.00  0.160          C  
ATOM    269  CD1 ILE A  18       7.428   2.238  42.351  1.00  0.160          C  
ATOM    270  H   ILE A  18       3.915   5.708  42.604  1.00  0.130          H  
ATOM    271  HA  ILE A  18       6.375   5.893  43.701  1.00  0.140          H  
ATOM    272  HB  ILE A  18       5.278   3.883  42.668  1.00  0.200          H  
ATOM    273 1HG1 ILE A  18       8.195   4.144  41.836  1.00  0.200          H  
ATOM    274 2HG1 ILE A  18       7.688   4.004  43.524  1.00  0.200          H  
ATOM    275 1HG2 ILE A  18       5.754   3.380  40.274  1.00  0.200          H  
ATOM    276 2HG2 ILE A  18       4.816   4.869  40.422  1.00  0.200          H  
ATOM    277 3HG2 ILE A  18       6.556   4.938  40.086  1.00  0.200          H  
ATOM    278 1HD1 ILE A  18       8.416   1.857  42.615  1.00  0.200          H  
ATOM    279 2HD1 ILE A  18       6.684   1.806  43.021  1.00  0.200          H  
ATOM    280 3HD1 ILE A  18       7.202   1.952  41.331  1.00  0.200          H  
ATOM    281  N   LYS A  19       6.664   7.557  40.920  1.00  0.090          N  
ATOM    282  CA  LYS A  19       7.607   8.358  40.137  1.00  0.090          C  
ATOM    283  C   LYS A  19       8.022   9.636  40.899  1.00  0.100          C  
ATOM    284  O   LYS A  19       8.870  10.405  40.440  1.00  0.150          O  
ATOM    285  CB  LYS A  19       6.989   8.721  38.790  1.00  0.130          C  
ATOM    286  CG  LYS A  19       6.747   7.524  37.875  1.00  0.130          C  
ATOM    287  CD  LYS A  19       6.120   7.949  36.554  1.00  0.130          C  
ATOM    288  CE  LYS A  19       5.881   6.753  35.638  1.00  0.130          C  
ATOM    289  NZ  LYS A  19       5.225   7.154  34.359  1.00  0.130          N  
ATOM    290  H   LYS A  19       5.671   7.633  40.746  1.00  0.110          H  
ATOM    291  HA  LYS A  19       8.506   7.765  39.966  1.00  0.110          H  
ATOM    292 1HB  LYS A  19       6.033   9.220  38.957  1.00  0.150          H  
ATOM    293 2HB  LYS A  19       7.640   9.422  38.269  1.00  0.150          H  
ATOM    294 1HG  LYS A  19       7.697   7.025  37.680  1.00  0.150          H  
ATOM    295 2HG  LYS A  19       6.086   6.818  38.373  1.00  0.150          H  
ATOM    296 1HD  LYS A  19       5.167   8.446  36.745  1.00  0.150          H  
ATOM    297 2HD  LYS A  19       6.782   8.654  36.049  1.00  0.150          H  
ATOM    298 1HE  LYS A  19       6.835   6.280  35.411  1.00  0.150          H  
ATOM    299 2HE  LYS A  19       5.243   6.033  36.151  1.00  0.150          H  
ATOM    300 1HZ  LYS A  19       5.083   6.336  33.781  1.00  0.150          H  
ATOM    301 2HZ  LYS A  19       4.330   7.583  34.557  1.00  0.150          H  
ATOM    302 3HZ  LYS A  19       5.813   7.813  33.868  1.00  0.150          H  
ATOM    303  N   ASN A  20       7.391   9.842  42.050  1.00  0.070          N  
ATOM    304  CA  ASN A  20       7.582  10.944  42.981  1.00  0.070          C  
ATOM    305  C   ASN A  20       8.985  11.090  43.560  1.00  0.150          C  
ATOM    306  O   ASN A  20       9.613  10.115  43.977  1.00  0.230          O  
ATOM    307  CB  ASN A  20       6.591  10.824  44.123  1.00  0.100          C  
ATOM    308  CG  ASN A  20       6.830  11.840  45.123  1.00  0.100          C  
ATOM    309  OD1 ASN A  20       7.060  13.012  44.796  1.00  0.100          O  
ATOM    310  ND2 ASN A  20       6.849  11.422  46.354  1.00  0.100          N  
ATOM    311  H   ASN A  20       6.692   9.153  42.319  1.00  0.080          H  
ATOM    312  HA  ASN A  20       7.369  11.866  42.440  1.00  0.080          H  
ATOM    313 1HB  ASN A  20       5.572  10.929  43.747  1.00  0.120          H  
ATOM    314 2HB  ASN A  20       6.671   9.838  44.584  1.00  0.120          H  
ATOM    315 1HD2 ASN A  20       7.093  12.050  47.110  1.00  0.120          H  
ATOM    316 2HD2 ASN A  20       6.683  10.456  46.549  1.00  0.120          H  
ATOM    317  N   THR A  21       9.452  12.343  43.635  1.00  0.160          N  
ATOM    318  CA  THR A  21      10.753  12.659  44.209  1.00  0.240          C  
ATOM    319  C   THR A  21      10.671  13.414  45.552  1.00  0.250          C  
ATOM    320  O   THR A  21      11.700  13.671  46.180  1.00  0.330          O  
ATOM    321  CB  THR A  21      11.568  13.505  43.219  1.00  0.300          C  
ATOM    322  OG1 THR A  21      10.885  14.751  42.973  1.00  0.300          O  
ATOM    323  CG2 THR A  21      11.697  12.741  41.905  1.00  0.300          C  
ATOM    324  H   THR A  21       8.911  13.108  43.250  1.00  0.190          H  
ATOM    325  HA  THR A  21      11.284  11.724  44.385  1.00  0.290          H  
ATOM    326  HB  THR A  21      12.558  13.707  43.626  1.00  0.360          H  
ATOM    327  HG1 THR A  21      11.029  15.347  43.721  1.00  0.360          H  
ATOM    328 1HG2 THR A  21      12.270  13.335  41.196  1.00  0.360          H  
ATOM    329 2HG2 THR A  21      12.208  11.796  42.086  1.00  0.360          H  
ATOM    330 3HG2 THR A  21      10.711  12.540  41.488  1.00  0.360          H  
ATOM    331  N   THR A  22       9.465  13.802  45.974  1.00  0.170          N  
ATOM    332  CA  THR A  22       9.255  14.558  47.206  1.00  0.180          C  
ATOM    333  C   THR A  22       9.099  13.590  48.398  1.00  0.220          C  
ATOM    334  O   THR A  22       8.293  12.659  48.328  1.00  0.320          O  
ATOM    335  CB  THR A  22       7.988  15.449  47.075  1.00  0.250          C  
ATOM    336  OG1 THR A  22       8.171  16.389  46.004  1.00  0.250          O  
ATOM    337  CG2 THR A  22       7.710  16.222  48.359  1.00  0.250          C  
ATOM    338  H   THR A  22       8.645  13.559  45.430  1.00  0.200          H  
ATOM    339  HA  THR A  22      10.113  15.205  47.337  1.00  0.220          H  
ATOM    340  HB  THR A  22       7.129  14.817  46.852  1.00  0.300          H  
ATOM    341  HG1 THR A  22       8.132  15.929  45.161  1.00  0.300          H  
ATOM    342 1HG2 THR A  22       6.816  16.826  48.223  1.00  0.300          H  
ATOM    343 2HG2 THR A  22       7.550  15.532  49.187  1.00  0.300          H  
ATOM    344 3HG2 THR A  22       8.546  16.872  48.585  1.00  0.300          H  
ATOM    345  N   PRO A  23       9.839  13.760  49.507  1.00  0.340          N  
ATOM    346  CA  PRO A  23       9.769  12.911  50.680  1.00  0.420          C  
ATOM    347  C   PRO A  23       8.459  13.076  51.432  1.00  0.290          C  
ATOM    348  O   PRO A  23       7.850  14.144  51.402  1.00  0.310          O  
ATOM    349  CB  PRO A  23      10.961  13.389  51.517  1.00  0.630          C  
ATOM    350  CG  PRO A  23      11.179  14.824  51.094  1.00  0.630          C  
ATOM    351  CD  PRO A  23      10.824  14.859  49.618  1.00  0.630          C  
ATOM    352  HA  PRO A  23       9.905  11.864  50.369  1.00  0.500          H  
ATOM    353 1HB  PRO A  23      10.722  13.296  52.590  1.00  0.760          H  
ATOM    354 2HB  PRO A  23      11.836  12.749  51.327  1.00  0.760          H  
ATOM    355 1HG  PRO A  23      10.537  15.491  51.695  1.00  0.760          H  
ATOM    356 2HG  PRO A  23      12.220  15.125  51.291  1.00  0.760          H  
ATOM    357 1HD  PRO A  23      10.380  15.830  49.416  1.00  0.760          H  
ATOM    358 2HD  PRO A  23      11.709  14.656  48.987  1.00  0.760          H  
ATOM    359  N   THR A  24       8.082  12.030  52.151  1.00  0.330          N  
ATOM    360  CA  THR A  24       6.908  12.037  53.026  1.00  0.250          C  
ATOM    361  C   THR A  24       7.255  12.140  54.536  1.00  0.220          C  
ATOM    362  O   THR A  24       6.819  13.108  55.168  1.00  0.210          O  
ATOM    363  CB  THR A  24       5.970  10.833  52.723  1.00  0.380          C  
ATOM    364  OG1 THR A  24       5.492  10.929  51.372  1.00  0.380          O  
ATOM    365  CG2 THR A  24       4.792  10.795  53.663  1.00  0.380          C  
ATOM    366  H   THR A  24       8.635  11.194  52.070  1.00  0.400          H  
ATOM    367  HA  THR A  24       6.330  12.927  52.780  1.00  0.300          H  
ATOM    368  HB  THR A  24       6.501   9.921  52.822  1.00  0.460          H  
ATOM    369  HG1 THR A  24       6.258  10.992  50.780  1.00  0.460          H  
ATOM    370 1HG2 THR A  24       4.177   9.954  53.420  1.00  0.460          H  
ATOM    371 2HG2 THR A  24       5.131  10.697  54.692  1.00  0.460          H  
ATOM    372 3HG2 THR A  24       4.215  11.712  53.559  1.00  0.460          H  
ATOM    373  N   TYR A  25       8.000  11.191  55.155  1.00  0.200          N  
ATOM    374  CA  TYR A  25       8.610   9.981  54.597  1.00  0.210          C  
ATOM    375  C   TYR A  25       7.772   8.794  55.032  1.00  0.220          C  
ATOM    376  O   TYR A  25       6.796   8.964  55.758  1.00  0.200          O  
ATOM    377  CB  TYR A  25      10.073   9.889  55.049  1.00  0.290          C  
ATOM    378  CG  TYR A  25      10.288   9.755  56.539  1.00  0.290          C  
ATOM    379  CD1 TYR A  25      10.411   8.509  57.099  1.00  0.290          C  
ATOM    380  CD2 TYR A  25      10.359  10.888  57.344  1.00  0.290          C  
ATOM    381  CE1 TYR A  25      10.611   8.375  58.441  1.00  0.290          C  
ATOM    382  CE2 TYR A  25      10.555  10.757  58.704  1.00  0.290          C  
ATOM    383  CZ  TYR A  25      10.681   9.504  59.256  1.00  0.290          C  
ATOM    384  OH  TYR A  25      10.885   9.350  60.616  1.00  0.290          O  
ATOM    385  H   TYR A  25       8.152  11.334  56.144  1.00  0.240          H  
ATOM    386  HA  TYR A  25       8.607   9.993  53.524  1.00  0.250          H  
ATOM    387 1HB  TYR A  25      10.545   9.035  54.565  1.00  0.350          H  
ATOM    388 2HB  TYR A  25      10.604  10.779  54.714  1.00  0.350          H  
ATOM    389  HD1 TYR A  25      10.360   7.625  56.473  1.00  0.350          H  
ATOM    390  HD2 TYR A  25      10.260  11.880  56.904  1.00  0.350          H  
ATOM    391  HE1 TYR A  25      10.712   7.381  58.864  1.00  0.350          H  
ATOM    392  HE2 TYR A  25      10.608  11.640  59.331  1.00  0.350          H  
ATOM    393  HH  TYR A  25      10.743   8.404  60.851  1.00  0.350          H  
ATOM    394  N   LEU A  26       8.106   7.594  54.590  1.00  0.290          N  
ATOM    395  CA  LEU A  26       7.288   6.477  55.018  1.00  0.300          C  
ATOM    396  C   LEU A  26       7.656   6.090  56.434  1.00  0.280          C  
ATOM    397  O   LEU A  26       8.809   5.764  56.719  1.00  0.340          O  
ATOM    398  CB  LEU A  26       7.451   5.283  54.074  1.00  0.420          C  
ATOM    399  CG  LEU A  26       6.635   4.025  54.418  1.00  0.420          C  
ATOM    400  CD1 LEU A  26       5.112   4.310  54.305  1.00  0.420          C  
ATOM    401  CD2 LEU A  26       7.039   2.902  53.474  1.00  0.420          C  
ATOM    402  H   LEU A  26       8.906   7.454  53.989  1.00  0.350          H  
ATOM    403  HA  LEU A  26       6.250   6.800  55.006  1.00  0.360          H  
ATOM    404 1HB  LEU A  26       7.154   5.584  53.084  1.00  0.500          H  
ATOM    405 2HB  LEU A  26       8.503   5.003  54.048  1.00  0.500          H  
ATOM    406  HG  LEU A  26       6.855   3.732  55.427  1.00  0.500          H  
ATOM    407 1HD1 LEU A  26       4.561   3.403  54.553  1.00  0.500          H  
ATOM    408 2HD1 LEU A  26       4.813   5.095  54.986  1.00  0.500          H  
ATOM    409 3HD1 LEU A  26       4.872   4.612  53.280  1.00  0.500          H  
ATOM    410 1HD2 LEU A  26       6.484   1.999  53.716  1.00  0.500          H  
ATOM    411 2HD2 LEU A  26       6.823   3.194  52.444  1.00  0.500          H  
ATOM    412 3HD2 LEU A  26       8.107   2.707  53.579  1.00  0.500          H  
ATOM    413  N   THR A  27       6.661   6.105  57.308  1.00  0.240          N  
ATOM    414  CA  THR A  27       6.852   5.834  58.717  1.00  0.310          C  
ATOM    415  C   THR A  27       6.106   4.601  59.183  1.00  0.430          C  
ATOM    416  O   THR A  27       4.939   4.689  59.564  1.00  1.140          O  
ATOM    417  CB  THR A  27       6.293   7.001  59.538  1.00  0.410          C  
ATOM    418  OG1 THR A  27       4.915   7.176  59.185  1.00  0.410          O  
ATOM    419  CG2 THR A  27       7.067   8.273  59.249  1.00  0.410          C  
ATOM    420  H   THR A  27       5.740   6.378  56.996  1.00  0.290          H  
ATOM    421  HA  THR A  27       7.915   5.702  58.913  1.00  0.370          H  
ATOM    422  HB  THR A  27       6.351   6.769  60.584  1.00  0.490          H  
ATOM    423  HG1 THR A  27       4.426   6.379  59.488  1.00  0.490          H  
ATOM    424 1HG2 THR A  27       6.657   9.093  59.832  1.00  0.490          H  
ATOM    425 2HG2 THR A  27       8.091   8.122  59.517  1.00  0.490          H  
ATOM    426 3HG2 THR A  27       7.005   8.516  58.199  1.00  0.490          H  
ATOM    427  N   GLN A  28       6.757   3.456  59.169  1.00  0.540          N  
ATOM    428  CA  GLN A  28       6.105   2.227  59.595  1.00  0.510          C  
ATOM    429  C   GLN A  28       6.686   1.858  60.951  1.00  0.460          C  
ATOM    430  O   GLN A  28       7.823   2.234  61.254  1.00  0.650          O  
ATOM    431  CB  GLN A  28       6.285   1.126  58.551  1.00  0.730          C  
ATOM    432  CG  GLN A  28       5.615   1.450  57.232  1.00  0.730          C  
ATOM    433  CD  GLN A  28       5.820   0.382  56.175  1.00  0.730          C  
ATOM    434  OE1 GLN A  28       6.873  -0.257  56.122  1.00  0.730          O  
ATOM    435  NE2 GLN A  28       4.816   0.186  55.328  1.00  0.730          N  
ATOM    436  H   GLN A  28       7.719   3.442  58.853  1.00  0.650          H  
ATOM    437  HA  GLN A  28       5.039   2.408  59.722  1.00  0.610          H  
ATOM    438 1HB  GLN A  28       7.345   0.948  58.376  1.00  0.870          H  
ATOM    439 2HB  GLN A  28       5.845   0.207  58.905  1.00  0.870          H  
ATOM    440 1HG  GLN A  28       4.546   1.562  57.402  1.00  0.870          H  
ATOM    441 2HG  GLN A  28       6.017   2.370  56.877  1.00  0.870          H  
ATOM    442 1HE2 GLN A  28       4.896  -0.506  54.608  1.00  0.870          H  
ATOM    443 2HE2 GLN A  28       3.979   0.728  55.406  1.00  0.870          H  
ATOM    444  N   ASN A  29       5.915   1.140  61.772  1.00  0.310          N  
ATOM    445  CA  ASN A  29       6.392   0.761  63.101  1.00  0.340          C  
ATOM    446  C   ASN A  29       6.240  -0.722  63.488  1.00  0.360          C  
ATOM    447  O   ASN A  29       5.856  -1.020  64.621  1.00  0.290          O  
ATOM    448  CB  ASN A  29       5.694   1.620  64.129  1.00  0.460          C  
ATOM    449  CG  ASN A  29       6.048   3.052  64.005  1.00  0.460          C  
ATOM    450  OD1 ASN A  29       7.089   3.489  64.500  1.00  0.460          O  
ATOM    451  ND2 ASN A  29       5.208   3.803  63.334  1.00  0.460          N  
ATOM    452  H   ASN A  29       4.989   0.866  61.472  1.00  0.370          H  
ATOM    453  HA  ASN A  29       7.452   0.993  63.145  1.00  0.410          H  
ATOM    454 1HB  ASN A  29       4.613   1.504  64.054  1.00  0.560          H  
ATOM    455 2HB  ASN A  29       5.994   1.294  65.107  1.00  0.560          H  
ATOM    456 1HD2 ASN A  29       5.388   4.777  63.207  1.00  0.560          H  
ATOM    457 2HD2 ASN A  29       4.386   3.397  62.940  1.00  0.560          H  
ATOM    458  N   PRO A  30       6.543  -1.701  62.612  1.00  0.470          N  
ATOM    459  CA  PRO A  30       6.362  -3.122  62.877  1.00  0.520          C  
ATOM    460  C   PRO A  30       7.171  -3.620  64.069  1.00  0.520          C  
ATOM    461  O   PRO A  30       6.784  -4.595  64.716  1.00  0.480          O  
ATOM    462  CB  PRO A  30       6.862  -3.771  61.578  1.00  0.780          C  
ATOM    463  CG  PRO A  30       7.787  -2.740  60.957  1.00  0.780          C  
ATOM    464  CD  PRO A  30       7.184  -1.412  61.323  1.00  0.780          C  
ATOM    465  HA  PRO A  30       5.292  -3.324  63.026  1.00  0.620          H  
ATOM    466 1HB  PRO A  30       7.380  -4.715  61.809  1.00  0.940          H  
ATOM    467 2HB  PRO A  30       6.008  -4.025  60.933  1.00  0.940          H  
ATOM    468 1HG  PRO A  30       8.811  -2.858  61.346  1.00  0.940          H  
ATOM    469 2HG  PRO A  30       7.845  -2.888  59.867  1.00  0.940          H  
ATOM    470 1HD  PRO A  30       7.982  -0.657  61.419  1.00  0.940          H  
ATOM    471 2HD  PRO A  30       6.442  -1.159  60.578  1.00  0.940          H  
ATOM    472  N   GLN A  31       8.256  -2.906  64.409  1.00  0.580          N  
ATOM    473  CA  GLN A  31       9.129  -3.246  65.528  1.00  0.600          C  
ATOM    474  C   GLN A  31       8.435  -3.188  66.880  1.00  0.530          C  
ATOM    475  O   GLN A  31       8.993  -3.627  67.884  1.00  0.590          O  
ATOM    476  CB  GLN A  31      10.354  -2.313  65.570  1.00  0.830          C  
ATOM    477  CG  GLN A  31      10.036  -0.839  65.917  1.00  0.830          C  
ATOM    478  CD  GLN A  31       9.726  -0.042  64.695  1.00  0.830          C  
ATOM    479  OE1 GLN A  31       9.340  -0.629  63.676  1.00  0.830          O  
ATOM    480  NE2 GLN A  31       9.853   1.274  64.759  1.00  0.830          N  
ATOM    481  H   GLN A  31       8.540  -2.110  63.840  1.00  0.700          H  
ATOM    482  HA  GLN A  31       9.481  -4.266  65.380  1.00  0.720          H  
ATOM    483 1HB  GLN A  31      11.061  -2.682  66.312  1.00  1.000          H  
ATOM    484 2HB  GLN A  31      10.857  -2.334  64.605  1.00  1.000          H  
ATOM    485 1HG  GLN A  31       9.195  -0.768  66.591  1.00  1.000          H  
ATOM    486 2HG  GLN A  31      10.914  -0.402  66.388  1.00  1.000          H  
ATOM    487 1HE2 GLN A  31       9.622   1.824  63.952  1.00  1.000          H  
ATOM    488 2HE2 GLN A  31      10.153   1.729  65.604  1.00  1.000          H  
ATOM    489  N   LEU A  32       7.227  -2.639  66.921  1.00  0.390          N  
ATOM    490  CA  LEU A  32       6.514  -2.547  68.169  1.00  0.320          C  
ATOM    491  C   LEU A  32       5.674  -3.800  68.430  1.00  0.230          C  
ATOM    492  O   LEU A  32       5.376  -4.129  69.576  1.00  0.230          O  
ATOM    493  CB  LEU A  32       5.640  -1.299  68.142  1.00  0.480          C  
ATOM    494  CG  LEU A  32       6.361   0.051  67.959  1.00  0.480          C  
ATOM    495  CD1 LEU A  32       5.328   1.124  67.852  1.00  0.480          C  
ATOM    496  CD2 LEU A  32       7.296   0.340  69.130  1.00  0.480          C  
ATOM    497  H   LEU A  32       6.804  -2.268  66.064  1.00  0.470          H  
ATOM    498  HA  LEU A  32       7.232  -2.470  68.978  1.00  0.380          H  
ATOM    499 1HB  LEU A  32       4.890  -1.407  67.357  1.00  0.570          H  
ATOM    500 2HB  LEU A  32       5.155  -1.235  69.076  1.00  0.570          H  
ATOM    501  HG  LEU A  32       6.930   0.034  67.031  1.00  0.570          H  
ATOM    502 1HD1 LEU A  32       5.823   2.084  67.696  1.00  0.570          H  
ATOM    503 2HD1 LEU A  32       4.677   0.908  67.013  1.00  0.570          H  
ATOM    504 3HD1 LEU A  32       4.744   1.163  68.759  1.00  0.570          H  
ATOM    505 1HD2 LEU A  32       7.777   1.309  68.970  1.00  0.570          H  
ATOM    506 2HD2 LEU A  32       6.722   0.367  70.058  1.00  0.570          H  
ATOM    507 3HD2 LEU A  32       8.062  -0.425  69.201  1.00  0.570          H  
ATOM    508  N   GLY A  33       5.298  -4.533  67.383  1.00  0.200          N  
ATOM    509  CA  GLY A  33       4.459  -5.708  67.562  1.00  0.130          C  
ATOM    510  C   GLY A  33       2.969  -5.452  67.333  1.00  0.110          C  
ATOM    511  O   GLY A  33       2.487  -4.316  67.365  1.00  0.130          O  
ATOM    512  H   GLY A  33       5.607  -4.300  66.439  1.00  0.240          H  
ATOM    513 1HA  GLY A  33       4.798  -6.483  66.873  1.00  0.160          H  
ATOM    514 2HA  GLY A  33       4.609  -6.105  68.565  1.00  0.160          H  
ATOM    515  N   ILE A  34       2.237  -6.555  67.153  1.00  0.120          N  
ATOM    516  CA  ILE A  34       0.798  -6.593  66.857  1.00  0.180          C  
ATOM    517  C   ILE A  34      -0.094  -5.896  67.880  1.00  0.190          C  
ATOM    518  O   ILE A  34      -1.231  -5.540  67.574  1.00  0.270          O  
ATOM    519  CB  ILE A  34       0.335  -8.065  66.698  1.00  0.230          C  
ATOM    520  CG1 ILE A  34      -1.062  -8.114  66.001  1.00  0.230          C  
ATOM    521  CG2 ILE A  34       0.296  -8.778  68.088  1.00  0.230          C  
ATOM    522  CD1 ILE A  34      -1.474  -9.491  65.491  1.00  0.230          C  
ATOM    523  H   ILE A  34       2.733  -7.436  67.174  1.00  0.140          H  
ATOM    524  HA  ILE A  34       0.648  -6.091  65.902  1.00  0.220          H  
ATOM    525  HB  ILE A  34       1.041  -8.585  66.053  1.00  0.270          H  
ATOM    526 1HG1 ILE A  34      -1.824  -7.786  66.707  1.00  0.270          H  
ATOM    527 2HG1 ILE A  34      -1.053  -7.424  65.158  1.00  0.270          H  
ATOM    528 1HG2 ILE A  34       0.002  -9.814  67.965  1.00  0.270          H  
ATOM    529 2HG2 ILE A  34       1.282  -8.746  68.542  1.00  0.270          H  
ATOM    530 3HG2 ILE A  34      -0.420  -8.294  68.748  1.00  0.270          H  
ATOM    531 1HD1 ILE A  34      -2.455  -9.418  65.020  1.00  0.270          H  
ATOM    532 2HD1 ILE A  34      -0.746  -9.840  64.758  1.00  0.270          H  
ATOM    533 3HD1 ILE A  34      -1.528 -10.199  66.309  1.00  0.270          H  
ATOM    534  N   SER A  35       0.394  -5.759  69.103  1.00  0.160          N  
ATOM    535  CA  SER A  35      -0.349  -5.139  70.171  1.00  0.180          C  
ATOM    536  C   SER A  35      -0.554  -3.643  70.010  1.00  0.150          C  
ATOM    537  O   SER A  35      -1.438  -3.075  70.653  1.00  0.190          O  
ATOM    538  CB  SER A  35       0.350  -5.428  71.483  1.00  0.240          C  
ATOM    539  OG  SER A  35       1.601  -4.823  71.533  1.00  0.240          O  
ATOM    540  H   SER A  35       1.334  -6.074  69.290  1.00  0.190          H  
ATOM    541  HA  SER A  35      -1.331  -5.591  70.174  1.00  0.220          H  
ATOM    542 1HB  SER A  35      -0.262  -5.064  72.309  1.00  0.290          H  
ATOM    543 2HB  SER A  35       0.463  -6.498  71.598  1.00  0.290          H  
ATOM    544  HG  SER A  35       1.912  -4.925  72.439  1.00  0.290          H  
ATOM    545  N   PHE A  36       0.220  -3.005  69.129  1.00  0.120          N  
ATOM    546  CA  PHE A  36       0.159  -1.560  68.928  1.00  0.130          C  
ATOM    547  C   PHE A  36      -0.914  -1.200  67.909  1.00  0.200          C  
ATOM    548  O   PHE A  36      -0.722  -1.301  66.695  1.00  0.380          O  
ATOM    549  CB  PHE A  36       1.556  -1.074  68.575  1.00  0.180          C  
ATOM    550  CG  PHE A  36       2.460  -1.138  69.794  1.00  0.180          C  
ATOM    551  CD1 PHE A  36       2.990  -2.326  70.252  1.00  0.180          C  
ATOM    552  CD2 PHE A  36       2.798   0.001  70.468  1.00  0.180          C  
ATOM    553  CE1 PHE A  36       3.814  -2.350  71.357  1.00  0.180          C  
ATOM    554  CE2 PHE A  36       3.618  -0.011  71.561  1.00  0.180          C  
ATOM    555  CZ  PHE A  36       4.129  -1.193  72.011  1.00  0.180          C  
ATOM    556  H   PHE A  36       0.902  -3.543  68.586  1.00  0.140          H  
ATOM    557  HA  PHE A  36      -0.098  -1.097  69.870  1.00  0.160          H  
ATOM    558 1HB  PHE A  36       1.983  -1.712  67.796  1.00  0.210          H  
ATOM    559 2HB  PHE A  36       1.528  -0.065  68.207  1.00  0.210          H  
ATOM    560  HD1 PHE A  36       2.770  -3.261  69.741  1.00  0.210          H  
ATOM    561  HD2 PHE A  36       2.424   0.922  70.123  1.00  0.210          H  
ATOM    562  HE1 PHE A  36       4.223  -3.303  71.695  1.00  0.210          H  
ATOM    563  HE2 PHE A  36       3.866   0.924  72.066  1.00  0.210          H  
ATOM    564  HZ  PHE A  36       4.787  -1.215  72.877  1.00  0.210          H  
ATOM    565  N   SER A  37      -2.070  -0.814  68.452  1.00  0.100          N  
ATOM    566  CA  SER A  37      -3.316  -0.606  67.719  1.00  0.230          C  
ATOM    567  C   SER A  37      -4.231   0.456  68.333  1.00  0.130          C  
ATOM    568  O   SER A  37      -3.771   1.413  68.974  1.00  0.110          O  
ATOM    569  CB  SER A  37      -4.054  -1.932  67.643  1.00  0.270          C  
ATOM    570  OG  SER A  37      -5.159  -1.866  66.776  1.00  0.270          O  
ATOM    571  H   SER A  37      -2.092  -0.723  69.474  1.00  0.120          H  
ATOM    572  HA  SER A  37      -3.058  -0.282  66.710  1.00  0.280          H  
ATOM    573 1HB  SER A  37      -3.362  -2.703  67.296  1.00  0.320          H  
ATOM    574 2HB  SER A  37      -4.383  -2.222  68.646  1.00  0.320          H  
ATOM    575  HG  SER A  37      -5.479  -2.778  66.695  1.00  0.320          H  
ATOM    576  N   ASN A  38      -5.547   0.255  68.115  1.00  0.280          N  
ATOM    577  CA  ASN A  38      -6.643   1.134  68.535  1.00  0.310          C  
ATOM    578  C   ASN A  38      -6.701   2.471  67.798  1.00  0.140          C  
ATOM    579  O   ASN A  38      -6.571   3.531  68.394  1.00  0.130          O  
ATOM    580  CB  ASN A  38      -6.573   1.398  70.025  1.00  0.420          C  
ATOM    581  CG  ASN A  38      -6.656   0.192  70.889  1.00  0.420          C  
ATOM    582  OD1 ASN A  38      -7.496  -0.699  70.704  1.00  0.420          O  
ATOM    583  ND2 ASN A  38      -5.790   0.145  71.861  1.00  0.420          N  
ATOM    584  H   ASN A  38      -5.784  -0.576  67.583  1.00  0.340          H  
ATOM    585  HA  ASN A  38      -7.581   0.617  68.326  1.00  0.370          H  
ATOM    586 1HB  ASN A  38      -5.684   1.945  70.276  1.00  0.510          H  
ATOM    587 2HB  ASN A  38      -7.419   2.018  70.281  1.00  0.510          H  
ATOM    588 1HD2 ASN A  38      -5.787  -0.629  72.495  1.00  0.510          H  
ATOM    589 2HD2 ASN A  38      -5.112   0.873  71.955  1.00  0.510          H  
ATOM    590  N   LEU A  39      -6.985   2.419  66.497  1.00  0.160          N  
ATOM    591  CA  LEU A  39      -7.002   3.612  65.649  1.00  0.140          C  
ATOM    592  C   LEU A  39      -7.976   4.707  66.092  1.00  0.090          C  
ATOM    593  O   LEU A  39      -7.707   5.893  65.877  1.00  0.110          O  
ATOM    594  CB  LEU A  39      -7.326   3.228  64.199  1.00  0.200          C  
ATOM    595  CG  LEU A  39      -6.256   2.383  63.433  1.00  0.200          C  
ATOM    596  CD1 LEU A  39      -6.821   2.003  62.072  1.00  0.200          C  
ATOM    597  CD2 LEU A  39      -4.942   3.173  63.287  1.00  0.200          C  
ATOM    598  H   LEU A  39      -7.130   1.513  66.076  1.00  0.190          H  
ATOM    599  HA  LEU A  39      -6.027   4.047  65.672  1.00  0.170          H  
ATOM    600 1HB  LEU A  39      -8.258   2.664  64.196  1.00  0.240          H  
ATOM    601 2HB  LEU A  39      -7.490   4.146  63.633  1.00  0.240          H  
ATOM    602  HG  LEU A  39      -6.054   1.463  63.978  1.00  0.240          H  
ATOM    603 1HD1 LEU A  39      -6.094   1.397  61.531  1.00  0.240          H  
ATOM    604 2HD1 LEU A  39      -7.740   1.431  62.203  1.00  0.240          H  
ATOM    605 3HD1 LEU A  39      -7.037   2.906  61.500  1.00  0.240          H  
ATOM    606 1HD2 LEU A  39      -4.212   2.566  62.746  1.00  0.240          H  
ATOM    607 2HD2 LEU A  39      -5.122   4.098  62.736  1.00  0.240          H  
ATOM    608 3HD2 LEU A  39      -4.548   3.400  64.256  1.00  0.240          H  
ATOM    609  N   SER A  40      -9.092   4.354  66.732  1.00  0.080          N  
ATOM    610  CA  SER A  40     -10.063   5.369  67.156  1.00  0.090          C  
ATOM    611  C   SER A  40      -9.643   6.094  68.445  1.00  0.100          C  
ATOM    612  O   SER A  40     -10.322   6.016  69.468  1.00  0.140          O  
ATOM    613  CB  SER A  40     -11.426   4.732  67.375  1.00  0.120          C  
ATOM    614  OG  SER A  40     -11.942   4.187  66.186  1.00  0.120          O  
ATOM    615  H   SER A  40      -9.306   3.383  66.898  1.00  0.100          H  
ATOM    616  HA  SER A  40     -10.146   6.113  66.363  1.00  0.110          H  
ATOM    617 1HB  SER A  40     -11.341   3.951  68.130  1.00  0.150          H  
ATOM    618 2HB  SER A  40     -12.115   5.482  67.760  1.00  0.150          H  
ATOM    619  HG  SER A  40     -12.813   3.843  66.407  1.00  0.150          H  
ATOM    620  N   GLU A  41      -8.517   6.802  68.368  1.00  0.110          N  
ATOM    621  CA  GLU A  41      -7.940   7.576  69.470  1.00  0.100          C  
ATOM    622  C   GLU A  41      -8.594   8.942  69.493  1.00  0.070          C  
ATOM    623  O   GLU A  41      -8.987   9.462  68.451  1.00  0.060          O  
ATOM    624  CB  GLU A  41      -6.412   7.717  69.364  1.00  0.140          C  
ATOM    625  CG  GLU A  41      -5.719   8.302  70.646  1.00  0.140          C  
ATOM    626  CD  GLU A  41      -4.187   8.311  70.635  1.00  0.140          C  
ATOM    627  OE1 GLU A  41      -3.622   8.999  69.824  1.00  0.140          O  
ATOM    628  OE2 GLU A  41      -3.593   7.688  71.471  1.00  0.140          O  
ATOM    629  H   GLU A  41      -8.064   6.779  67.453  1.00  0.130          H  
ATOM    630  HA  GLU A  41      -8.172   7.073  70.412  1.00  0.120          H  
ATOM    631 1HB  GLU A  41      -5.986   6.760  69.163  1.00  0.170          H  
ATOM    632 2HB  GLU A  41      -6.172   8.370  68.528  1.00  0.170          H  
ATOM    633 1HG  GLU A  41      -6.021   9.310  70.782  1.00  0.170          H  
ATOM    634 2HG  GLU A  41      -6.075   7.758  71.504  1.00  0.170          H  
ATOM    635  N   THR A  42      -8.677   9.549  70.669  1.00  0.070          N  
ATOM    636  CA  THR A  42      -9.300  10.864  70.816  1.00  0.040          C  
ATOM    637  C   THR A  42      -8.418  12.013  70.302  1.00  0.050          C  
ATOM    638  O   THR A  42      -8.866  13.157  70.200  1.00  0.060          O  
ATOM    639  CB  THR A  42      -9.636  11.118  72.296  1.00  0.070          C  
ATOM    640  OG1 THR A  42      -8.427  11.164  73.064  1.00  0.070          O  
ATOM    641  CG2 THR A  42     -10.482   9.961  72.815  1.00  0.070          C  
ATOM    642  H   THR A  42      -8.309   9.082  71.493  1.00  0.080          H  
ATOM    643  HA  THR A  42     -10.225  10.867  70.242  1.00  0.050          H  
ATOM    644  HB  THR A  42     -10.183  12.056  72.406  1.00  0.080          H  
ATOM    645  HG1 THR A  42      -8.021  12.035  72.973  1.00  0.080          H  
ATOM    646 1HG2 THR A  42     -10.700  10.129  73.847  1.00  0.080          H  
ATOM    647 2HG2 THR A  42     -11.401   9.895  72.259  1.00  0.080          H  
ATOM    648 3HG2 THR A  42      -9.944   9.027  72.718  1.00  0.080          H  
ATOM    649  N   THR A  43      -7.158  11.713  70.020  1.00  0.080          N  
ATOM    650  CA  THR A  43      -6.169  12.656  69.525  1.00  0.100          C  
ATOM    651  C   THR A  43      -6.587  13.259  68.183  1.00  0.060          C  
ATOM    652  O   THR A  43      -6.825  12.540  67.213  1.00  0.040          O  
ATOM    653  CB  THR A  43      -4.822  11.916  69.360  1.00  0.130          C  
ATOM    654  OG1 THR A  43      -4.410  11.386  70.610  1.00  0.130          O  
ATOM    655  CG2 THR A  43      -3.750  12.799  68.830  1.00  0.130          C  
ATOM    656  H   THR A  43      -6.875  10.755  70.148  1.00  0.100          H  
ATOM    657  HA  THR A  43      -6.058  13.460  70.251  1.00  0.120          H  
ATOM    658  HB  THR A  43      -4.964  11.082  68.668  1.00  0.160          H  
ATOM    659  HG1 THR A  43      -3.766  10.666  70.429  1.00  0.160          H  
ATOM    660 1HG2 THR A  43      -2.830  12.223  68.727  1.00  0.160          H  
ATOM    661 2HG2 THR A  43      -4.038  13.153  67.877  1.00  0.160          H  
ATOM    662 3HG2 THR A  43      -3.583  13.632  69.505  1.00  0.160          H  
ATOM    663  N   SER A  44      -6.583  14.595  68.099  1.00  0.070          N  
ATOM    664  CA  SER A  44      -6.961  15.298  66.870  1.00  0.060          C  
ATOM    665  C   SER A  44      -5.840  15.388  65.830  1.00  0.070          C  
ATOM    666  O   SER A  44      -6.083  15.725  64.669  1.00  0.080          O  
ATOM    667  CB  SER A  44      -7.433  16.690  67.227  1.00  0.090          C  
ATOM    668  OG  SER A  44      -6.380  17.454  67.752  1.00  0.090          O  
ATOM    669  H   SER A  44      -6.370  15.142  68.921  1.00  0.080          H  
ATOM    670  HA  SER A  44      -7.796  14.757  66.421  1.00  0.070          H  
ATOM    671 1HB  SER A  44      -7.832  17.177  66.338  1.00  0.110          H  
ATOM    672 2HB  SER A  44      -8.240  16.624  67.956  1.00  0.110          H  
ATOM    673  HG  SER A  44      -6.757  18.317  67.958  1.00  0.110          H  
ATOM    674  N   GLN A  45      -4.618  15.111  66.266  1.00  0.080          N  
ATOM    675  CA  GLN A  45      -3.413  15.156  65.442  1.00  0.080          C  
ATOM    676  C   GLN A  45      -2.710  13.798  65.399  1.00  0.070          C  
ATOM    677  O   GLN A  45      -1.922  13.484  66.295  1.00  0.090          O  
ATOM    678  CB  GLN A  45      -2.450  16.216  65.995  1.00  0.110          C  
ATOM    679  CG  GLN A  45      -2.998  17.621  65.972  1.00  0.110          C  
ATOM    680  CD  GLN A  45      -3.181  18.136  64.567  1.00  0.110          C  
ATOM    681  OE1 GLN A  45      -2.259  18.122  63.743  1.00  0.110          O  
ATOM    682  NE2 GLN A  45      -4.385  18.592  64.273  1.00  0.110          N  
ATOM    683  H   GLN A  45      -4.542  14.845  67.234  1.00  0.100          H  
ATOM    684  HA  GLN A  45      -3.693  15.418  64.421  1.00  0.100          H  
ATOM    685 1HB  GLN A  45      -2.205  15.972  67.028  1.00  0.130          H  
ATOM    686 2HB  GLN A  45      -1.529  16.212  65.437  1.00  0.130          H  
ATOM    687 1HG  GLN A  45      -3.965  17.637  66.469  1.00  0.130          H  
ATOM    688 2HG  GLN A  45      -2.303  18.278  66.489  1.00  0.130          H  
ATOM    689 1HE2 GLN A  45      -4.581  18.938  63.357  1.00  0.130          H  
ATOM    690 2HE2 GLN A  45      -5.111  18.583  64.963  1.00  0.130          H  
ATOM    691  N   SER A  46      -2.961  13.004  64.359  1.00  0.060          N  
ATOM    692  CA  SER A  46      -2.393  11.657  64.289  1.00  0.060          C  
ATOM    693  C   SER A  46      -2.281  11.116  62.859  1.00  0.090          C  
ATOM    694  O   SER A  46      -2.906  11.640  61.935  1.00  0.090          O  
ATOM    695  CB  SER A  46      -3.237  10.707  65.116  1.00  0.080          C  
ATOM    696  OG  SER A  46      -4.509  10.538  64.545  1.00  0.080          O  
ATOM    697  H   SER A  46      -3.596  13.318  63.637  1.00  0.070          H  
ATOM    698  HA  SER A  46      -1.389  11.691  64.714  1.00  0.070          H  
ATOM    699 1HB  SER A  46      -2.737   9.743  65.186  1.00  0.100          H  
ATOM    700 2HB  SER A  46      -3.340  11.095  66.130  1.00  0.100          H  
ATOM    701  HG  SER A  46      -5.026  10.040  65.185  1.00  0.100          H  
ATOM    702  N   THR A  47      -1.481  10.048  62.714  1.00  0.110          N  
ATOM    703  CA  THR A  47      -1.257   9.296  61.463  1.00  0.150          C  
ATOM    704  C   THR A  47      -1.801   7.875  61.537  1.00  0.180          C  
ATOM    705  O   THR A  47      -2.416   7.351  60.590  1.00  0.360          O  
ATOM    706  CB  THR A  47       0.265   9.207  61.167  1.00  0.190          C  
ATOM    707  OG1 THR A  47       0.792  10.523  61.008  1.00  0.190          O  
ATOM    708  CG2 THR A  47       0.590   8.353  59.927  1.00  0.190          C  
ATOM    709  H   THR A  47      -0.979   9.750  63.533  1.00  0.130          H  
ATOM    710  HA  THR A  47      -1.770   9.810  60.658  1.00  0.180          H  
ATOM    711  HB  THR A  47       0.753   8.747  62.024  1.00  0.230          H  
ATOM    712  HG1 THR A  47       0.325  10.921  60.249  1.00  0.230          H  
ATOM    713 1HG2 THR A  47       1.669   8.319  59.784  1.00  0.230          H  
ATOM    714 2HG2 THR A  47       0.220   7.343  60.061  1.00  0.230          H  
ATOM    715 3HG2 THR A  47       0.130   8.796  59.059  1.00  0.230          H  
ATOM    716  N   THR A  48      -1.477   7.245  62.657  1.00  0.060          N  
ATOM    717  CA  THR A  48      -1.798   5.881  63.012  1.00  0.070          C  
ATOM    718  C   THR A  48      -1.672   5.823  64.518  1.00  0.030          C  
ATOM    719  O   THR A  48      -0.939   6.619  65.115  1.00  0.030          O  
ATOM    720  CB  THR A  48      -0.870   4.863  62.333  1.00  0.090          C  
ATOM    721  OG1 THR A  48      -1.335   3.543  62.632  1.00  0.090          O  
ATOM    722  CG2 THR A  48       0.570   5.026  62.842  1.00  0.090          C  
ATOM    723  H   THR A  48      -0.967   7.770  63.344  1.00  0.070          H  
ATOM    724  HA  THR A  48      -2.830   5.661  62.741  1.00  0.080          H  
ATOM    725  HB  THR A  48      -0.896   5.016  61.251  1.00  0.110          H  
ATOM    726  HG1 THR A  48      -0.873   2.907  62.078  1.00  0.110          H  
ATOM    727 1HG2 THR A  48       1.210   4.298  62.349  1.00  0.110          H  
ATOM    728 2HG2 THR A  48       0.923   6.031  62.614  1.00  0.110          H  
ATOM    729 3HG2 THR A  48       0.613   4.865  63.914  1.00  0.110          H  
ATOM    730  N   ILE A  49      -2.384   4.916  65.147  1.00  0.030          N  
ATOM    731  CA  ILE A  49      -2.331   4.802  66.594  1.00  0.030          C  
ATOM    732  C   ILE A  49      -1.628   3.538  67.001  1.00  0.040          C  
ATOM    733  O   ILE A  49      -1.890   2.462  66.471  1.00  0.060          O  
ATOM    734  CB  ILE A  49      -3.713   4.856  67.198  1.00  0.040          C  
ATOM    735  CG1 ILE A  49      -4.471   6.117  66.638  1.00  0.040          C  
ATOM    736  CG2 ILE A  49      -3.638   4.889  68.743  1.00  0.040          C  
ATOM    737  CD1 ILE A  49      -3.848   7.473  66.890  1.00  0.040          C  
ATOM    738  H   ILE A  49      -2.944   4.277  64.602  1.00  0.040          H  
ATOM    739  HA  ILE A  49      -1.751   5.628  66.996  1.00  0.040          H  
ATOM    740  HB  ILE A  49      -4.255   3.974  66.919  1.00  0.050          H  
ATOM    741 1HG1 ILE A  49      -4.588   6.004  65.566  1.00  0.050          H  
ATOM    742 2HG1 ILE A  49      -5.454   6.119  67.078  1.00  0.050          H  
ATOM    743 1HG2 ILE A  49      -4.637   4.913  69.135  1.00  0.050          H  
ATOM    744 2HG2 ILE A  49      -3.148   3.997  69.113  1.00  0.050          H  
ATOM    745 3HG2 ILE A  49      -3.095   5.764  69.091  1.00  0.050          H  
ATOM    746 1HD1 ILE A  49      -4.490   8.239  66.468  1.00  0.050          H  
ATOM    747 2HD1 ILE A  49      -3.755   7.635  67.936  1.00  0.050          H  
ATOM    748 3HD1 ILE A  49      -2.876   7.546  66.441  1.00  0.050          H  
ATOM    749  N   LEU A  50      -0.698   3.704  67.921  1.00  0.050          N  
ATOM    750  CA  LEU A  50       0.158   2.647  68.405  1.00  0.080          C  
ATOM    751  C   LEU A  50       0.022   2.400  69.910  1.00  0.110          C  
ATOM    752  O   LEU A  50       0.997   2.547  70.643  1.00  0.130          O  
ATOM    753  CB  LEU A  50       1.595   3.043  68.036  1.00  0.100          C  
ATOM    754  CG  LEU A  50       1.842   3.251  66.505  1.00  0.100          C  
ATOM    755  CD1 LEU A  50       3.195   3.874  66.289  1.00  0.100          C  
ATOM    756  CD2 LEU A  50       1.752   1.908  65.759  1.00  0.100          C  
ATOM    757  H   LEU A  50      -0.579   4.636  68.294  1.00  0.060          H  
ATOM    758  HA  LEU A  50      -0.123   1.727  67.903  1.00  0.100          H  
ATOM    759 1HB  LEU A  50       1.846   3.969  68.548  1.00  0.120          H  
ATOM    760 2HB  LEU A  50       2.276   2.275  68.369  1.00  0.120          H  
ATOM    761  HG  LEU A  50       1.097   3.935  66.109  1.00  0.120          H  
ATOM    762 1HD1 LEU A  50       3.335   4.035  65.231  1.00  0.120          H  
ATOM    763 2HD1 LEU A  50       3.239   4.831  66.805  1.00  0.120          H  
ATOM    764 3HD1 LEU A  50       3.968   3.231  66.662  1.00  0.120          H  
ATOM    765 1HD2 LEU A  50       1.924   2.077  64.698  1.00  0.120          H  
ATOM    766 2HD2 LEU A  50       2.502   1.222  66.139  1.00  0.120          H  
ATOM    767 3HD2 LEU A  50       0.764   1.465  65.886  1.00  0.120          H  
ATOM    768  N   ALA A  51      -1.189   2.147  70.410  1.00  0.120          N  
ATOM    769  CA  ALA A  51      -1.353   1.888  71.844  1.00  0.130          C  
ATOM    770  C   ALA A  51      -1.225   0.383  72.098  1.00  0.140          C  
ATOM    771  O   ALA A  51      -1.779  -0.400  71.331  1.00  0.130          O  
ATOM    772  CB  ALA A  51      -2.705   2.406  72.310  1.00  0.180          C  
ATOM    773  H   ALA A  51      -2.015   2.028  69.805  1.00  0.140          H  
ATOM    774  HA  ALA A  51      -0.559   2.397  72.388  1.00  0.160          H  
ATOM    775 1HB  ALA A  51      -2.826   2.216  73.378  1.00  0.210          H  
ATOM    776 2HB  ALA A  51      -2.762   3.477  72.118  1.00  0.210          H  
ATOM    777 3HB  ALA A  51      -3.486   1.901  71.755  1.00  0.210          H  
ATOM    778  N   SER A  52      -0.572  -0.044  73.191  1.00  0.200          N  
ATOM    779  CA  SER A  52      -0.461  -1.493  73.431  1.00  0.230          C  
ATOM    780  C   SER A  52      -1.697  -2.057  74.131  1.00  0.220          C  
ATOM    781  O   SER A  52      -1.903  -1.873  75.333  1.00  0.330          O  
ATOM    782  CB  SER A  52       0.776  -1.817  74.224  1.00  0.310          C  
ATOM    783  OG  SER A  52       0.812  -3.183  74.522  1.00  0.310          O  
ATOM    784  H   SER A  52      -0.140   0.612  73.825  1.00  0.240          H  
ATOM    785  HA  SER A  52      -0.356  -1.985  72.469  1.00  0.280          H  
ATOM    786 1HB  SER A  52       1.653  -1.545  73.642  1.00  0.370          H  
ATOM    787 2HB  SER A  52       0.792  -1.235  75.143  1.00  0.370          H  
ATOM    788  HG  SER A  52       1.688  -3.348  74.874  1.00  0.370          H  
ATOM    789  N   THR A  53      -2.516  -2.752  73.342  1.00  0.350          N  
ATOM    790  CA  THR A  53      -3.826  -3.254  73.740  1.00  0.420          C  
ATOM    791  C   THR A  53      -3.859  -4.665  74.308  1.00  0.560          C  
ATOM    792  O   THR A  53      -4.704  -4.979  75.153  1.00  0.630          O  
ATOM    793  CB  THR A  53      -4.800  -3.173  72.531  1.00  0.560          C  
ATOM    794  OG1 THR A  53      -6.151  -3.200  73.006  1.00  0.560          O  
ATOM    795  CG2 THR A  53      -4.608  -4.338  71.542  1.00  0.560          C  
ATOM    796  H   THR A  53      -2.225  -2.878  72.367  1.00  0.420          H  
ATOM    797  HA  THR A  53      -4.205  -2.586  74.512  1.00  0.500          H  
ATOM    798  HB  THR A  53      -4.610  -2.250  71.999  1.00  0.670          H  
ATOM    799  HG1 THR A  53      -6.757  -3.032  72.274  1.00  0.670          H  
ATOM    800 1HG2 THR A  53      -5.304  -4.209  70.715  1.00  0.670          H  
ATOM    801 2HG2 THR A  53      -3.593  -4.334  71.159  1.00  0.670          H  
ATOM    802 3HG2 THR A  53      -4.814  -5.291  72.017  1.00  0.670          H  
ATOM    803  N   THR A  54      -2.950  -5.532  73.860  1.00  0.600          N  
ATOM    804  CA  THR A  54      -3.072  -6.945  74.201  1.00  0.750          C  
ATOM    805  C   THR A  54      -2.999  -7.329  75.673  1.00  0.800          C  
ATOM    806  O   THR A  54      -3.696  -8.278  76.051  1.00  0.910          O  
ATOM    807  CB  THR A  54      -2.084  -7.822  73.407  1.00  0.990          C  
ATOM    808  OG1 THR A  54      -0.746  -7.384  73.633  1.00  0.990          O  
ATOM    809  CG2 THR A  54      -2.424  -7.739  71.942  1.00  0.990          C  
ATOM    810  H   THR A  54      -2.216  -5.218  73.242  1.00  0.720          H  
ATOM    811  HA  THR A  54      -4.063  -7.254  73.864  1.00  0.900          H  
ATOM    812  HB  THR A  54      -2.166  -8.858  73.737  1.00  1.190          H  
ATOM    813  HG1 THR A  54      -0.133  -8.059  73.317  1.00  1.190          H  
ATOM    814 1HG2 THR A  54      -1.733  -8.352  71.362  1.00  1.190          H  
ATOM    815 2HG2 THR A  54      -3.441  -8.092  71.788  1.00  1.190          H  
ATOM    816 3HG2 THR A  54      -2.361  -6.729  71.635  1.00  1.190          H  
ATOM    817  N   PRO A  55      -2.306  -6.603  76.592  1.00  0.750          N  
ATOM    818  CA  PRO A  55      -2.280  -6.952  77.999  1.00  0.820          C  
ATOM    819  C   PRO A  55      -3.697  -7.016  78.560  1.00  0.820          C  
ATOM    820  O   PRO A  55      -3.924  -7.670  79.575  1.00  0.900          O  
ATOM    821  CB  PRO A  55      -1.463  -5.813  78.626  1.00  1.230          C  
ATOM    822  CG  PRO A  55      -0.570  -5.322  77.497  1.00  1.230          C  
ATOM    823  CD  PRO A  55      -1.415  -5.448  76.253  1.00  1.230          C  
ATOM    824  HA  PRO A  55      -1.771  -7.919  78.120  1.00  0.980          H  
ATOM    825 1HB  PRO A  55      -2.142  -5.025  78.999  1.00  1.480          H  
ATOM    826 2HB  PRO A  55      -0.901  -6.186  79.494  1.00  1.480          H  
ATOM    827 1HG  PRO A  55      -0.262  -4.278  77.679  1.00  1.480          H  
ATOM    828 2HG  PRO A  55       0.349  -5.921  77.446  1.00  1.480          H  
ATOM    829 1HD  PRO A  55      -1.967  -4.509  76.162  1.00  1.480          H  
ATOM    830 2HD  PRO A  55      -0.772  -5.650  75.390  1.00  1.480          H  
ATOM    831  N   SER A  56      -4.647  -6.332  77.900  1.00  0.740          N  
ATOM    832  CA  SER A  56      -6.037  -6.305  78.301  1.00  0.730          C  
ATOM    833  C   SER A  56      -6.202  -5.914  79.765  1.00  0.720          C  
ATOM    834  O   SER A  56      -6.931  -6.550  80.527  1.00  0.780          O  
ATOM    835  CB  SER A  56      -6.612  -7.675  78.020  1.00  1.030          C  
ATOM    836  OG  SER A  56      -6.439  -8.003  76.651  1.00  1.030          O  
ATOM    837  H   SER A  56      -4.435  -5.825  77.037  1.00  0.890          H  
ATOM    838  HA  SER A  56      -6.552  -5.570  77.685  1.00  0.880          H  
ATOM    839 1HB  SER A  56      -6.132  -8.426  78.642  1.00  1.230          H  
ATOM    840 2HB  SER A  56      -7.671  -7.676  78.265  1.00  1.230          H  
ATOM    841  HG  SER A  56      -5.448  -8.141  76.520  1.00  1.230          H  
ATOM    842  N   VAL A  57      -5.542  -4.822  80.123  1.00  0.660          N  
ATOM    843  CA  VAL A  57      -5.530  -4.224  81.450  1.00  0.660          C  
ATOM    844  C   VAL A  57      -6.166  -2.844  81.349  1.00  0.560          C  
ATOM    845  O   VAL A  57      -5.822  -2.062  80.462  1.00  0.490          O  
ATOM    846  CB  VAL A  57      -4.072  -4.131  81.978  1.00  0.920          C  
ATOM    847  CG1 VAL A  57      -4.010  -3.461  83.333  1.00  0.920          C  
ATOM    848  CG2 VAL A  57      -3.491  -5.499  82.082  1.00  0.920          C  
ATOM    849  H   VAL A  57      -4.988  -4.388  79.398  1.00  0.790          H  
ATOM    850  HA  VAL A  57      -6.123  -4.839  82.129  1.00  0.790          H  
ATOM    851  HB  VAL A  57      -3.486  -3.545  81.286  1.00  1.110          H  
ATOM    852 1HG1 VAL A  57      -2.971  -3.410  83.660  1.00  1.110          H  
ATOM    853 2HG1 VAL A  57      -4.396  -2.477  83.266  1.00  1.110          H  
ATOM    854 3HG1 VAL A  57      -4.591  -4.035  84.055  1.00  1.110          H  
ATOM    855 1HG2 VAL A  57      -2.465  -5.434  82.433  1.00  1.110          H  
ATOM    856 2HG2 VAL A  57      -4.079  -6.097  82.776  1.00  1.110          H  
ATOM    857 3HG2 VAL A  57      -3.502  -5.957  81.131  1.00  1.110          H  
ATOM    858  N   GLU A  58      -7.075  -2.508  82.260  1.00  0.560          N  
ATOM    859  CA  GLU A  58      -7.759  -1.217  82.174  1.00  0.480          C  
ATOM    860  C   GLU A  58      -6.797  -0.027  82.144  1.00  0.450          C  
ATOM    861  O   GLU A  58      -7.067   0.973  81.483  1.00  0.380          O  
ATOM    862  CB  GLU A  58      -8.723  -1.066  83.350  1.00  0.700          C  
ATOM    863  CG  GLU A  58      -9.885  -2.061  83.336  1.00  0.700          C  
ATOM    864  CD  GLU A  58      -9.528  -3.406  83.928  1.00  0.700          C  
ATOM    865  OE1 GLU A  58      -8.385  -3.586  84.310  1.00  0.700          O  
ATOM    866  OE2 GLU A  58     -10.383  -4.250  83.991  1.00  0.700          O  
ATOM    867  H   GLU A  58      -7.333  -3.165  83.005  1.00  0.670          H  
ATOM    868  HA  GLU A  58      -8.336  -1.199  81.253  1.00  0.580          H  
ATOM    869 1HB  GLU A  58      -8.179  -1.187  84.287  1.00  0.840          H  
ATOM    870 2HB  GLU A  58      -9.144  -0.061  83.346  1.00  0.840          H  
ATOM    871 1HG  GLU A  58     -10.717  -1.639  83.898  1.00  0.840          H  
ATOM    872 2HG  GLU A  58     -10.212  -2.201  82.306  1.00  0.840          H  
ATOM    873  N   SER A  59      -5.658  -0.151  82.819  1.00  0.510          N  
ATOM    874  CA  SER A  59      -4.645   0.890  82.874  1.00  0.520          C  
ATOM    875  C   SER A  59      -3.789   0.992  81.603  1.00  0.470          C  
ATOM    876  O   SER A  59      -2.979   1.918  81.492  1.00  0.480          O  
ATOM    877  CB  SER A  59      -3.739   0.692  84.077  1.00  0.720          C  
ATOM    878  OG  SER A  59      -2.961  -0.465  83.954  1.00  0.720          O  
ATOM    879  H   SER A  59      -5.502  -0.985  83.364  1.00  0.610          H  
ATOM    880  HA  SER A  59      -5.159   1.844  82.999  1.00  0.620          H  
ATOM    881 1HB  SER A  59      -3.088   1.558  84.179  1.00  0.870          H  
ATOM    882 2HB  SER A  59      -4.344   0.631  84.979  1.00  0.870          H  
ATOM    883  HG  SER A  59      -2.350  -0.452  84.698  1.00  0.870          H  
ATOM    884  N   THR A  60      -3.916   0.040  80.662  1.00  0.450          N  
ATOM    885  CA  THR A  60      -3.115   0.111  79.442  1.00  0.400          C  
ATOM    886  C   THR A  60      -4.024   0.339  78.227  1.00  0.320          C  
ATOM    887  O   THR A  60      -3.575   0.823  77.187  1.00  0.270          O  
ATOM    888  CB  THR A  60      -2.293  -1.179  79.211  1.00  0.580          C  
ATOM    889  OG1 THR A  60      -3.167  -2.289  78.950  1.00  0.580          O  
ATOM    890  CG2 THR A  60      -1.501  -1.485  80.484  1.00  0.580          C  
ATOM    891  H   THR A  60      -4.597  -0.705  80.767  1.00  0.540          H  
ATOM    892  HA  THR A  60      -2.429   0.952  79.512  1.00  0.480          H  
ATOM    893  HB  THR A  60      -1.613  -1.048  78.366  1.00  0.700          H  
ATOM    894  HG1 THR A  60      -3.445  -2.243  78.020  1.00  0.700          H  
ATOM    895 1HG2 THR A  60      -0.922  -2.395  80.340  1.00  0.700          H  
ATOM    896 2HG2 THR A  60      -0.832  -0.653  80.698  1.00  0.700          H  
ATOM    897 3HG2 THR A  60      -2.178  -1.619  81.322  1.00  0.700          H  
ATOM    898  N   LEU A  61      -5.314   0.026  78.365  1.00  0.330          N  
ATOM    899  CA  LEU A  61      -6.271   0.190  77.276  1.00  0.280          C  
ATOM    900  C   LEU A  61      -6.499   1.669  76.957  1.00  0.220          C  
ATOM    901  O   LEU A  61      -6.565   2.519  77.845  1.00  0.190          O  
ATOM    902  CB  LEU A  61      -7.572  -0.546  77.628  1.00  0.410          C  
ATOM    903  CG  LEU A  61      -7.459  -2.129  77.681  1.00  0.410          C  
ATOM    904  CD1 LEU A  61      -8.725  -2.713  78.276  1.00  0.410          C  
ATOM    905  CD2 LEU A  61      -7.240  -2.701  76.266  1.00  0.410          C  
ATOM    906  H   LEU A  61      -5.619  -0.407  79.235  1.00  0.400          H  
ATOM    907  HA  LEU A  61      -5.845  -0.260  76.386  1.00  0.340          H  
ATOM    908 1HB  LEU A  61      -7.894  -0.205  78.615  1.00  0.490          H  
ATOM    909 2HB  LEU A  61      -8.337  -0.276  76.902  1.00  0.490          H  
ATOM    910  HG  LEU A  61      -6.628  -2.413  78.294  1.00  0.490          H  
ATOM    911 1HD1 LEU A  61      -8.637  -3.799  78.319  1.00  0.490          H  
ATOM    912 2HD1 LEU A  61      -8.868  -2.327  79.280  1.00  0.490          H  
ATOM    913 3HD1 LEU A  61      -9.580  -2.442  77.659  1.00  0.490          H  
ATOM    914 1HD2 LEU A  61      -7.167  -3.783  76.314  1.00  0.490          H  
ATOM    915 2HD2 LEU A  61      -8.080  -2.430  75.625  1.00  0.490          H  
ATOM    916 3HD2 LEU A  61      -6.326  -2.322  75.830  1.00  0.490          H  
ATOM    917  N   LEU A  62      -6.606   1.965  75.663  1.00  0.210          N  
ATOM    918  CA  LEU A  62      -6.769   3.329  75.166  1.00  0.190          C  
ATOM    919  C   LEU A  62      -8.169   3.914  75.322  1.00  0.220          C  
ATOM    920  O   LEU A  62      -9.162   3.250  75.027  1.00  0.270          O  
ATOM    921  CB  LEU A  62      -6.433   3.351  73.669  1.00  0.270          C  
ATOM    922  CG  LEU A  62      -6.356   4.727  72.980  1.00  0.270          C  
ATOM    923  CD1 LEU A  62      -5.150   5.491  73.509  1.00  0.270          C  
ATOM    924  CD2 LEU A  62      -6.272   4.531  71.503  1.00  0.270          C  
ATOM    925  H   LEU A  62      -6.550   1.211  74.997  1.00  0.250          H  
ATOM    926  HA  LEU A  62      -6.075   3.954  75.720  1.00  0.230          H  
ATOM    927 1HB  LEU A  62      -5.478   2.858  73.528  1.00  0.330          H  
ATOM    928 2HB  LEU A  62      -7.193   2.772  73.144  1.00  0.330          H  
ATOM    929  HG  LEU A  62      -7.248   5.309  73.194  1.00  0.330          H  
ATOM    930 1HD1 LEU A  62      -5.088   6.453  73.029  1.00  0.330          H  
ATOM    931 2HD1 LEU A  62      -5.228   5.648  74.573  1.00  0.330          H  
ATOM    932 3HD1 LEU A  62      -4.244   4.937  73.297  1.00  0.330          H  
ATOM    933 1HD2 LEU A  62      -6.218   5.473  71.024  1.00  0.330          H  
ATOM    934 2HD2 LEU A  62      -5.384   3.960  71.257  1.00  0.330          H  
ATOM    935 3HD2 LEU A  62      -7.152   4.016  71.157  1.00  0.330          H  
ATOM    936  N   SER A  63      -8.236   5.178  75.748  1.00  0.210          N  
ATOM    937  CA  SER A  63      -9.485   5.925  75.814  1.00  0.190          C  
ATOM    938  C   SER A  63     -10.105   6.210  74.453  1.00  0.180          C  
ATOM    939  O   SER A  63      -9.422   6.618  73.513  1.00  0.170          O  
ATOM    940  CB  SER A  63      -9.281   7.247  76.511  1.00  0.270          C  
ATOM    941  OG  SER A  63     -10.457   8.019  76.449  1.00  0.270          O  
ATOM    942  H   SER A  63      -7.390   5.644  76.043  1.00  0.250          H  
ATOM    943  HA  SER A  63     -10.197   5.332  76.391  1.00  0.230          H  
ATOM    944 1HB  SER A  63      -9.008   7.073  77.551  1.00  0.330          H  
ATOM    945 2HB  SER A  63      -8.461   7.787  76.038  1.00  0.330          H  
ATOM    946  HG  SER A  63     -10.265   8.825  76.964  1.00  0.330          H  
ATOM    947  N   THR A  64     -11.428   6.112  74.399  1.00  0.170          N  
ATOM    948  CA  THR A  64     -12.228   6.446  73.223  1.00  0.160          C  
ATOM    949  C   THR A  64     -13.237   7.526  73.611  1.00  0.130          C  
ATOM    950  O   THR A  64     -14.344   7.589  73.070  1.00  0.130          O  
ATOM    951  CB  THR A  64     -12.950   5.222  72.642  1.00  0.230          C  
ATOM    952  OG1 THR A  64     -13.793   4.637  73.645  1.00  0.230          O  
ATOM    953  CG2 THR A  64     -11.908   4.200  72.185  1.00  0.230          C  
ATOM    954  H   THR A  64     -11.912   5.755  75.212  1.00  0.200          H  
ATOM    955  HA  THR A  64     -11.574   6.853  72.449  1.00  0.190          H  
ATOM    956  HB  THR A  64     -13.558   5.524  71.790  1.00  0.270          H  
ATOM    957  HG1 THR A  64     -14.553   5.221  73.789  1.00  0.270          H  
ATOM    958 1HG2 THR A  64     -12.410   3.331  71.770  1.00  0.270          H  
ATOM    959 2HG2 THR A  64     -11.269   4.650  71.426  1.00  0.270          H  
ATOM    960 3HG2 THR A  64     -11.295   3.891  73.032  1.00  0.270          H  
ATOM    961  N   THR A  65     -12.849   8.349  74.591  1.00  0.100          N  
ATOM    962  CA  THR A  65     -13.666   9.436  75.137  1.00  0.070          C  
ATOM    963  C   THR A  65     -14.371  10.200  74.028  1.00  0.060          C  
ATOM    964  O   THR A  65     -13.770  10.533  72.998  1.00  0.070          O  
ATOM    965  CB  THR A  65     -12.822  10.416  76.005  1.00  0.110          C  
ATOM    966  OG1 THR A  65     -12.213   9.698  77.084  1.00  0.110          O  
ATOM    967  CG2 THR A  65     -13.698  11.524  76.602  1.00  0.110          C  
ATOM    968  H   THR A  65     -11.927   8.200  74.994  1.00  0.120          H  
ATOM    969  HA  THR A  65     -14.430   8.998  75.779  1.00  0.080          H  
ATOM    970  HB  THR A  65     -12.056  10.879  75.405  1.00  0.130          H  
ATOM    971  HG1 THR A  65     -11.501   9.150  76.749  1.00  0.130          H  
ATOM    972 1HG2 THR A  65     -13.075  12.178  77.209  1.00  0.130          H  
ATOM    973 2HG2 THR A  65     -14.158  12.110  75.832  1.00  0.130          H  
ATOM    974 3HG2 THR A  65     -14.470  11.080  77.228  1.00  0.130          H  
ATOM    975  N   VAL A  66     -15.634  10.533  74.311  1.00  0.050          N  
ATOM    976  CA  VAL A  66     -16.595  11.208  73.437  1.00  0.050          C  
ATOM    977  C   VAL A  66     -16.111  12.496  72.785  1.00  0.050          C  
ATOM    978  O   VAL A  66     -16.740  12.992  71.861  1.00  0.050          O  
ATOM    979  CB  VAL A  66     -17.881  11.524  74.227  1.00  0.070          C  
ATOM    980  CG1 VAL A  66     -18.524  10.228  74.717  1.00  0.070          C  
ATOM    981  CG2 VAL A  66     -17.556  12.450  75.412  1.00  0.070          C  
ATOM    982  H   VAL A  66     -15.961  10.219  75.212  1.00  0.060          H  
ATOM    983  HA  VAL A  66     -16.856  10.505  72.645  1.00  0.060          H  
ATOM    984  HB  VAL A  66     -18.589  12.017  73.567  1.00  0.080          H  
ATOM    985 1HG1 VAL A  66     -19.443  10.459  75.255  1.00  0.080          H  
ATOM    986 2HG1 VAL A  66     -18.752   9.593  73.864  1.00  0.080          H  
ATOM    987 3HG1 VAL A  66     -17.848   9.699  75.380  1.00  0.080          H  
ATOM    988 1HG2 VAL A  66     -18.475  12.674  75.953  1.00  0.080          H  
ATOM    989 2HG2 VAL A  66     -16.856  11.969  76.085  1.00  0.080          H  
ATOM    990 3HG2 VAL A  66     -17.123  13.383  75.053  1.00  0.080          H  
ATOM    991  N   LYS A  67     -14.994  13.052  73.234  1.00  0.060          N  
ATOM    992  CA  LYS A  67     -14.428  14.249  72.625  1.00  0.080          C  
ATOM    993  C   LYS A  67     -14.121  13.944  71.147  1.00  0.050          C  
ATOM    994  O   LYS A  67     -14.128  14.836  70.292  1.00  0.050          O  
ATOM    995  CB  LYS A  67     -13.165  14.665  73.374  1.00  0.100          C  
ATOM    996  CG  LYS A  67     -13.429  15.211  74.777  1.00  0.100          C  
ATOM    997  CD  LYS A  67     -12.132  15.564  75.494  1.00  0.100          C  
ATOM    998  CE  LYS A  67     -12.400  16.098  76.899  1.00  0.100          C  
ATOM    999  NZ  LYS A  67     -11.137  16.416  77.626  1.00  0.100          N  
ATOM   1000  H   LYS A  67     -14.527  12.621  74.017  1.00  0.070          H  
ATOM   1001  HA  LYS A  67     -15.161  15.055  72.666  1.00  0.100          H  
ATOM   1002 1HB  LYS A  67     -12.499  13.803  73.464  1.00  0.120          H  
ATOM   1003 2HB  LYS A  67     -12.637  15.428  72.803  1.00  0.120          H  
ATOM   1004 1HG  LYS A  67     -14.044  16.107  74.696  1.00  0.120          H  
ATOM   1005 2HG  LYS A  67     -13.976  14.476  75.359  1.00  0.120          H  
ATOM   1006 1HD  LYS A  67     -11.506  14.672  75.568  1.00  0.120          H  
ATOM   1007 2HD  LYS A  67     -11.593  16.320  74.924  1.00  0.120          H  
ATOM   1008 1HE  LYS A  67     -13.003  17.002  76.827  1.00  0.120          H  
ATOM   1009 2HE  LYS A  67     -12.954  15.348  77.465  1.00  0.120          H  
ATOM   1010 1HZ  LYS A  67     -11.357  16.766  78.549  1.00  0.120          H  
ATOM   1011 2HZ  LYS A  67     -10.574  15.581  77.710  1.00  0.120          H  
ATOM   1012 3HZ  LYS A  67     -10.620  17.119  77.117  1.00  0.120          H  
ATOM   1013  N   ILE A  68     -13.894  12.651  70.862  1.00  0.050          N  
ATOM   1014  CA  ILE A  68     -13.596  12.085  69.555  1.00  0.040          C  
ATOM   1015  C   ILE A  68     -14.712  12.391  68.550  1.00  0.050          C  
ATOM   1016  O   ILE A  68     -14.472  12.421  67.339  1.00  0.060          O  
ATOM   1017  CB  ILE A  68     -13.387  10.557  69.703  1.00  0.060          C  
ATOM   1018  CG1 ILE A  68     -12.683   9.977  68.463  1.00  0.060          C  
ATOM   1019  CG2 ILE A  68     -14.734   9.847  69.982  1.00  0.060          C  
ATOM   1020  CD1 ILE A  68     -12.152   8.555  68.653  1.00  0.060          C  
ATOM   1021  H   ILE A  68     -13.916  11.995  71.650  1.00  0.060          H  
ATOM   1022  HA  ILE A  68     -12.669  12.530  69.191  1.00  0.050          H  
ATOM   1023  HB  ILE A  68     -12.744  10.386  70.547  1.00  0.070          H  
ATOM   1024 1HG1 ILE A  68     -13.372   9.986  67.624  1.00  0.070          H  
ATOM   1025 2HG1 ILE A  68     -11.831  10.617  68.218  1.00  0.070          H  
ATOM   1026 1HG2 ILE A  68     -14.572   8.788  70.142  1.00  0.070          H  
ATOM   1027 2HG2 ILE A  68     -15.179  10.261  70.874  1.00  0.070          H  
ATOM   1028 3HG2 ILE A  68     -15.417   9.976  69.149  1.00  0.070          H  
ATOM   1029 1HD1 ILE A  68     -11.651   8.239  67.738  1.00  0.070          H  
ATOM   1030 2HD1 ILE A  68     -11.441   8.538  69.478  1.00  0.070          H  
ATOM   1031 3HD1 ILE A  68     -12.956   7.867  68.869  1.00  0.070          H  
ATOM   1032  N   LYS A  69     -15.929  12.641  69.059  1.00  0.070          N  
ATOM   1033  CA  LYS A  69     -17.095  12.954  68.255  1.00  0.080          C  
ATOM   1034  C   LYS A  69     -16.865  14.209  67.443  1.00  0.090          C  
ATOM   1035  O   LYS A  69     -17.503  14.407  66.427  1.00  0.100          O  
ATOM   1036  CB  LYS A  69     -18.343  13.104  69.120  1.00  0.110          C  
ATOM   1037  CG  LYS A  69     -18.847  11.791  69.726  1.00  0.110          C  
ATOM   1038  CD  LYS A  69     -20.075  12.022  70.596  1.00  0.110          C  
ATOM   1039  CE  LYS A  69     -20.595  10.720  71.193  1.00  0.110          C  
ATOM   1040  NZ  LYS A  69     -21.781  10.945  72.072  1.00  0.110          N  
ATOM   1041  H   LYS A  69     -16.050  12.642  70.073  1.00  0.080          H  
ATOM   1042  HA  LYS A  69     -17.266  12.135  67.560  1.00  0.100          H  
ATOM   1043 1HB  LYS A  69     -18.140  13.803  69.930  1.00  0.130          H  
ATOM   1044 2HB  LYS A  69     -19.147  13.526  68.521  1.00  0.130          H  
ATOM   1045 1HG  LYS A  69     -19.097  11.100  68.919  1.00  0.130          H  
ATOM   1046 2HG  LYS A  69     -18.056  11.344  70.327  1.00  0.130          H  
ATOM   1047 1HD  LYS A  69     -19.809  12.702  71.409  1.00  0.130          H  
ATOM   1048 2HD  LYS A  69     -20.862  12.483  70.002  1.00  0.130          H  
ATOM   1049 1HE  LYS A  69     -20.876  10.046  70.387  1.00  0.130          H  
ATOM   1050 2HE  LYS A  69     -19.804  10.260  71.777  1.00  0.130          H  
ATOM   1051 1HZ  LYS A  69     -22.095  10.061  72.449  1.00  0.130          H  
ATOM   1052 2HZ  LYS A  69     -21.529  11.564  72.832  1.00  0.130          H  
ATOM   1053 3HZ  LYS A  69     -22.528  11.363  71.534  1.00  0.130          H  
ATOM   1054  N   ASN A  70     -15.919  15.054  67.834  1.00  0.080          N  
ATOM   1055  CA  ASN A  70     -15.671  16.250  67.058  1.00  0.080          C  
ATOM   1056  C   ASN A  70     -15.255  15.891  65.627  1.00  0.090          C  
ATOM   1057  O   ASN A  70     -15.478  16.687  64.707  1.00  0.100          O  
ATOM   1058  CB  ASN A  70     -14.614  17.103  67.724  1.00  0.110          C  
ATOM   1059  CG  ASN A  70     -15.124  17.802  68.960  1.00  0.110          C  
ATOM   1060  OD1 ASN A  70     -16.334  17.970  69.161  1.00  0.110          O  
ATOM   1061  ND2 ASN A  70     -14.214  18.221  69.799  1.00  0.110          N  
ATOM   1062  H   ASN A  70     -15.369  14.871  68.680  1.00  0.100          H  
ATOM   1063  HA  ASN A  70     -16.598  16.820  66.997  1.00  0.100          H  
ATOM   1064 1HB  ASN A  70     -13.769  16.470  68.004  1.00  0.130          H  
ATOM   1065 2HB  ASN A  70     -14.247  17.846  67.018  1.00  0.130          H  
ATOM   1066 1HD2 ASN A  70     -14.488  18.692  70.636  1.00  0.130          H  
ATOM   1067 2HD2 ASN A  70     -13.246  18.066  69.608  1.00  0.130          H  
ATOM   1068  N   THR A  71     -14.640  14.704  65.431  1.00  0.080          N  
ATOM   1069  CA  THR A  71     -14.198  14.276  64.116  1.00  0.080          C  
ATOM   1070  C   THR A  71     -14.972  13.028  63.629  1.00  0.080          C  
ATOM   1071  O   THR A  71     -14.998  12.755  62.429  1.00  0.080          O  
ATOM   1072  CB  THR A  71     -12.674  14.017  64.123  1.00  0.110          C  
ATOM   1073  OG1 THR A  71     -12.353  12.944  65.026  1.00  0.110          O  
ATOM   1074  CG2 THR A  71     -11.962  15.280  64.617  1.00  0.110          C  
ATOM   1075  H   THR A  71     -14.461  14.061  66.207  1.00  0.100          H  
ATOM   1076  HA  THR A  71     -14.393  15.079  63.406  1.00  0.100          H  
ATOM   1077  HB  THR A  71     -12.342  13.771  63.114  1.00  0.130          H  
ATOM   1078  HG1 THR A  71     -11.414  12.743  64.970  1.00  0.130          H  
ATOM   1079 1HG2 THR A  71     -10.887  15.115  64.619  1.00  0.130          H  
ATOM   1080 2HG2 THR A  71     -12.201  16.108  63.966  1.00  0.130          H  
ATOM   1081 3HG2 THR A  71     -12.289  15.517  65.624  1.00  0.130          H  
ATOM   1082  N   THR A  72     -15.672  12.315  64.540  1.00  0.080          N  
ATOM   1083  CA  THR A  72     -16.420  11.085  64.192  1.00  0.090          C  
ATOM   1084  C   THR A  72     -17.952  11.247  64.292  1.00  0.100          C  
ATOM   1085  O   THR A  72     -18.684  10.275  64.507  1.00  0.100          O  
ATOM   1086  CB  THR A  72     -16.021   9.873  65.063  1.00  0.120          C  
ATOM   1087  OG1 THR A  72     -16.282  10.138  66.440  1.00  0.120          O  
ATOM   1088  CG2 THR A  72     -14.547   9.618  64.901  1.00  0.120          C  
ATOM   1089  H   THR A  72     -15.570  12.550  65.528  1.00  0.100          H  
ATOM   1090  HA  THR A  72     -16.188  10.832  63.158  1.00  0.110          H  
ATOM   1091  HB  THR A  72     -16.583   8.995  64.748  1.00  0.150          H  
ATOM   1092  HG1 THR A  72     -16.191   9.314  66.929  1.00  0.150          H  
ATOM   1093 1HG2 THR A  72     -14.256   8.763  65.508  1.00  0.150          H  
ATOM   1094 2HG2 THR A  72     -14.335   9.412  63.850  1.00  0.150          H  
ATOM   1095 3HG2 THR A  72     -13.988  10.498  65.221  1.00  0.150          H  
ATOM   1096  N   THR A  73     -18.423  12.481  64.165  1.00  0.100          N  
ATOM   1097  CA  THR A  73     -19.842  12.855  64.191  1.00  0.100          C  
ATOM   1098  C   THR A  73     -20.344  13.117  62.780  1.00  0.110          C  
ATOM   1099  O   THR A  73     -19.726  12.695  61.804  1.00  0.110          O  
ATOM   1100  CB  THR A  73     -20.129  14.088  65.078  1.00  0.140          C  
ATOM   1101  OG1 THR A  73     -21.551  14.250  65.222  1.00  0.140          O  
ATOM   1102  CG2 THR A  73     -19.494  15.385  64.469  1.00  0.140          C  
ATOM   1103  H   THR A  73     -17.739  13.213  64.023  1.00  0.120          H  
ATOM   1104  HA  THR A  73     -20.412  12.020  64.597  1.00  0.120          H  
ATOM   1105  HB  THR A  73     -19.727  13.903  66.055  1.00  0.170          H  
ATOM   1106  HG1 THR A  73     -21.884  13.573  65.830  1.00  0.170          H  
ATOM   1107 1HG2 THR A  73     -19.699  16.220  65.131  1.00  0.170          H  
ATOM   1108 2HG2 THR A  73     -18.423  15.253  64.381  1.00  0.170          H  
ATOM   1109 3HG2 THR A  73     -19.888  15.619  63.487  1.00  0.170          H  
ATOM   1110  N   THR A  74     -21.490  13.785  62.685  1.00  0.110          N  
ATOM   1111  CA  THR A  74     -22.155  14.094  61.432  1.00  0.110          C  
ATOM   1112  C   THR A  74     -21.149  14.474  60.352  1.00  0.120          C  
ATOM   1113  O   THR A  74     -20.270  15.313  60.547  1.00  0.110          O  
ATOM   1114  CB  THR A  74     -23.148  15.268  61.658  1.00  0.150          C  
ATOM   1115  OG1 THR A  74     -24.124  14.889  62.647  1.00  0.150          O  
ATOM   1116  CG2 THR A  74     -23.852  15.668  60.369  1.00  0.150          C  
ATOM   1117  H   THR A  74     -21.922  14.101  63.545  1.00  0.130          H  
ATOM   1118  HA  THR A  74     -22.703  13.213  61.096  1.00  0.130          H  
ATOM   1119  HB  THR A  74     -22.592  16.130  62.032  1.00  0.180          H  
ATOM   1120  HG1 THR A  74     -24.621  15.669  62.920  1.00  0.180          H  
ATOM   1121 1HG2 THR A  74     -24.530  16.498  60.568  1.00  0.180          H  
ATOM   1122 2HG2 THR A  74     -23.115  15.986  59.640  1.00  0.180          H  
ATOM   1123 3HG2 THR A  74     -24.416  14.823  59.979  1.00  0.180          H  
ATOM   1124  N   GLN A  75     -21.330  13.845  59.200  1.00  0.130          N  
ATOM   1125  CA  GLN A  75     -20.507  13.972  58.007  1.00  0.140          C  
ATOM   1126  C   GLN A  75     -20.321  15.427  57.573  1.00  0.150          C  
ATOM   1127  O   GLN A  75     -21.235  16.241  57.741  1.00  0.160          O  
ATOM   1128  CB  GLN A  75     -21.175  13.176  56.881  1.00  0.190          C  
ATOM   1129  CG  GLN A  75     -21.270  11.669  57.087  1.00  0.190          C  
ATOM   1130  CD  GLN A  75     -22.485  11.207  57.826  1.00  0.190          C  
ATOM   1131  OE1 GLN A  75     -23.072  11.944  58.634  1.00  0.190          O  
ATOM   1132  NE2 GLN A  75     -22.891   9.978  57.555  1.00  0.190          N  
ATOM   1133  H   GLN A  75     -22.109  13.192  59.174  1.00  0.160          H  
ATOM   1134  HA  GLN A  75     -19.527  13.559  58.221  1.00  0.170          H  
ATOM   1135 1HB  GLN A  75     -22.177  13.510  56.750  1.00  0.230          H  
ATOM   1136 2HB  GLN A  75     -20.657  13.356  55.983  1.00  0.230          H  
ATOM   1137 1HG  GLN A  75     -21.300  11.177  56.137  1.00  0.230          H  
ATOM   1138 2HG  GLN A  75     -20.420  11.350  57.640  1.00  0.230          H  
ATOM   1139 1HE2 GLN A  75     -23.695   9.603  58.011  1.00  0.230          H  
ATOM   1140 2HE2 GLN A  75     -22.394   9.404  56.873  1.00  0.230          H  
ATOM   1141  N   ILE A  76     -19.168  15.754  56.952  1.00  0.150          N  
ATOM   1142  CA  ILE A  76     -18.931  17.147  56.524  1.00  0.170          C  
ATOM   1143  C   ILE A  76     -20.015  17.760  55.635  1.00  0.210          C  
ATOM   1144  O   ILE A  76     -20.205  18.971  55.671  1.00  0.300          O  
ATOM   1145  CB  ILE A  76     -17.592  17.328  55.747  1.00  0.230          C  
ATOM   1146  CG1 ILE A  76     -17.226  18.855  55.656  1.00  0.230          C  
ATOM   1147  CG2 ILE A  76     -17.664  16.738  54.349  1.00  0.230          C  
ATOM   1148  CD1 ILE A  76     -15.835  19.153  55.141  1.00  0.230          C  
ATOM   1149  H   ILE A  76     -18.421  15.052  56.871  1.00  0.180          H  
ATOM   1150  HA  ILE A  76     -18.859  17.748  57.428  1.00  0.200          H  
ATOM   1151  HB  ILE A  76     -16.819  16.836  56.287  1.00  0.280          H  
ATOM   1152 1HG1 ILE A  76     -17.922  19.358  54.997  1.00  0.280          H  
ATOM   1153 2HG1 ILE A  76     -17.310  19.285  56.656  1.00  0.280          H  
ATOM   1154 1HG2 ILE A  76     -16.713  16.841  53.853  1.00  0.280          H  
ATOM   1155 2HG2 ILE A  76     -17.899  15.713  54.426  1.00  0.280          H  
ATOM   1156 3HG2 ILE A  76     -18.405  17.233  53.744  1.00  0.280          H  
ATOM   1157 1HD1 ILE A  76     -15.677  20.221  55.126  1.00  0.280          H  
ATOM   1158 2HD1 ILE A  76     -15.115  18.699  55.769  1.00  0.280          H  
ATOM   1159 3HD1 ILE A  76     -15.714  18.779  54.135  1.00  0.280          H  
ATOM   1160  N   LEU A  77     -20.722  16.980  54.819  1.00  0.200          N  
ATOM   1161  CA  LEU A  77     -21.710  17.632  53.974  1.00  0.230          C  
ATOM   1162  C   LEU A  77     -22.968  18.080  54.746  1.00  0.210          C  
ATOM   1163  O   LEU A  77     -23.307  19.261  54.675  1.00  0.230          O  
ATOM   1164  CB  LEU A  77     -22.048  16.740  52.767  1.00  0.310          C  
ATOM   1165  CG  LEU A  77     -20.920  16.535  51.725  1.00  0.310          C  
ATOM   1166  CD1 LEU A  77     -21.387  15.471  50.743  1.00  0.310          C  
ATOM   1167  CD2 LEU A  77     -20.581  17.857  50.984  1.00  0.310          C  
ATOM   1168  H   LEU A  77     -20.552  15.987  54.766  1.00  0.240          H  
ATOM   1169  HA  LEU A  77     -21.259  18.543  53.593  1.00  0.280          H  
ATOM   1170 1HB  LEU A  77     -22.289  15.751  53.100  1.00  0.370          H  
ATOM   1171 2HB  LEU A  77     -22.916  17.157  52.254  1.00  0.370          H  
ATOM   1172  HG  LEU A  77     -20.029  16.174  52.222  1.00  0.370          H  
ATOM   1173 1HD1 LEU A  77     -20.623  15.285  50.001  1.00  0.370          H  
ATOM   1174 2HD1 LEU A  77     -21.601  14.545  51.278  1.00  0.370          H  
ATOM   1175 3HD1 LEU A  77     -22.291  15.815  50.239  1.00  0.370          H  
ATOM   1176 1HD2 LEU A  77     -19.793  17.666  50.253  1.00  0.370          H  
ATOM   1177 2HD2 LEU A  77     -21.468  18.226  50.470  1.00  0.370          H  
ATOM   1178 3HD2 LEU A  77     -20.230  18.613  51.678  1.00  0.370          H  
ATOM   1179  N   PRO A  78     -23.701  17.220  55.504  1.00  0.180          N  
ATOM   1180  CA  PRO A  78     -24.814  17.641  56.342  1.00  0.170          C  
ATOM   1181  C   PRO A  78     -24.360  18.604  57.447  1.00  0.140          C  
ATOM   1182  O   PRO A  78     -25.160  19.425  57.921  1.00  0.170          O  
ATOM   1183  CB  PRO A  78     -25.384  16.312  56.860  1.00  0.260          C  
ATOM   1184  CG  PRO A  78     -24.279  15.314  56.689  1.00  0.260          C  
ATOM   1185  CD  PRO A  78     -23.539  15.757  55.448  1.00  0.260          C  
ATOM   1186  HA  PRO A  78     -25.557  18.138  55.702  1.00  0.200          H  
ATOM   1187 1HB  PRO A  78     -25.685  16.422  57.912  1.00  0.310          H  
ATOM   1188 2HB  PRO A  78     -26.290  16.047  56.295  1.00  0.310          H  
ATOM   1189 1HG  PRO A  78     -23.633  15.297  57.559  1.00  0.310          H  
ATOM   1190 2HG  PRO A  78     -24.696  14.298  56.595  1.00  0.310          H  
ATOM   1191 1HD  PRO A  78     -22.528  15.441  55.529  1.00  0.310          H  
ATOM   1192 2HD  PRO A  78     -24.038  15.347  54.558  1.00  0.310          H  
ATOM   1193  N   SER A  79     -23.070  18.576  57.803  1.00  0.090          N  
ATOM   1194  CA  SER A  79     -22.577  19.495  58.798  1.00  0.090          C  
ATOM   1195  C   SER A  79     -22.625  20.945  58.310  1.00  0.080          C  
ATOM   1196  O   SER A  79     -22.595  21.879  59.122  1.00  0.060          O  
ATOM   1197  CB  SER A  79     -21.167  19.150  59.212  1.00  0.130          C  
ATOM   1198  OG  SER A  79     -21.128  17.928  59.890  1.00  0.130          O  
ATOM   1199  H   SER A  79     -22.413  17.857  57.483  1.00  0.110          H  
ATOM   1200  HA  SER A  79     -23.195  19.376  59.673  1.00  0.110          H  
ATOM   1201 1HB  SER A  79     -20.533  19.108  58.338  1.00  0.150          H  
ATOM   1202 2HB  SER A  79     -20.784  19.936  59.858  1.00  0.150          H  
ATOM   1203  HG  SER A  79     -21.143  17.232  59.203  1.00  0.150          H  
ATOM   1204  N   LYS A  80     -22.685  21.179  56.992  1.00  0.200          N  
ATOM   1205  CA  LYS A  80     -22.676  22.557  56.568  1.00  0.240          C  
ATOM   1206  C   LYS A  80     -23.970  23.278  56.965  1.00  0.210          C  
ATOM   1207  O   LYS A  80     -23.871  24.329  57.600  1.00  0.180          O  
ATOM   1208  CB  LYS A  80     -22.346  22.678  55.076  1.00  0.320          C  
ATOM   1209  CG  LYS A  80     -20.897  22.315  54.769  1.00  0.320          C  
ATOM   1210  CD  LYS A  80     -20.544  22.548  53.324  1.00  0.320          C  
ATOM   1211  CE  LYS A  80     -19.128  22.038  52.980  1.00  0.320          C  
ATOM   1212  NZ  LYS A  80     -18.064  22.642  53.842  1.00  0.320          N  
ATOM   1213  H   LYS A  80     -22.766  20.423  56.300  1.00  0.240          H  
ATOM   1214  HA  LYS A  80     -21.870  23.052  57.095  1.00  0.290          H  
ATOM   1215 1HB  LYS A  80     -22.948  21.995  54.492  1.00  0.380          H  
ATOM   1216 2HB  LYS A  80     -22.541  23.691  54.726  1.00  0.380          H  
ATOM   1217 1HG  LYS A  80     -20.243  22.903  55.401  1.00  0.380          H  
ATOM   1218 2HG  LYS A  80     -20.747  21.268  55.000  1.00  0.380          H  
ATOM   1219 1HD  LYS A  80     -21.270  22.028  52.700  1.00  0.380          H  
ATOM   1220 2HD  LYS A  80     -20.599  23.616  53.110  1.00  0.380          H  
ATOM   1221 1HE  LYS A  80     -19.100  20.951  53.085  1.00  0.380          H  
ATOM   1222 2HE  LYS A  80     -18.916  22.300  51.948  1.00  0.380          H  
ATOM   1223 1HZ  LYS A  80     -17.165  22.297  53.556  1.00  0.380          H  
ATOM   1224 2HZ  LYS A  80     -18.044  23.648  53.764  1.00  0.380          H  
ATOM   1225 3HZ  LYS A  80     -18.241  22.386  54.814  1.00  0.380          H  
ATOM   1226  N   PRO A  81     -25.199  22.792  56.650  1.00  0.230          N  
ATOM   1227  CA  PRO A  81     -26.413  23.386  57.170  1.00  0.220          C  
ATOM   1228  C   PRO A  81     -26.567  23.192  58.689  1.00  0.170          C  
ATOM   1229  O   PRO A  81     -27.136  24.051  59.354  1.00  0.160          O  
ATOM   1230  CB  PRO A  81     -27.514  22.684  56.359  1.00  0.330          C  
ATOM   1231  CG  PRO A  81     -26.891  21.399  55.864  1.00  0.330          C  
ATOM   1232  CD  PRO A  81     -25.428  21.738  55.634  1.00  0.330          C  
ATOM   1233  HA  PRO A  81     -26.403  24.460  56.929  1.00  0.260          H  
ATOM   1234 1HB  PRO A  81     -28.389  22.503  57.001  1.00  0.400          H  
ATOM   1235 2HB  PRO A  81     -27.850  23.339  55.540  1.00  0.400          H  
ATOM   1236 1HG  PRO A  81     -27.027  20.595  56.605  1.00  0.400          H  
ATOM   1237 2HG  PRO A  81     -27.393  21.063  54.943  1.00  0.400          H  
ATOM   1238 1HD  PRO A  81     -24.853  20.854  55.792  1.00  0.400          H  
ATOM   1239 2HD  PRO A  81     -25.290  22.140  54.620  1.00  0.400          H  
ATOM   1240  N   THR A  82     -25.939  22.158  59.275  1.00  0.140          N  
ATOM   1241  CA  THR A  82     -26.031  21.930  60.726  1.00  0.110          C  
ATOM   1242  C   THR A  82     -25.437  23.110  61.471  1.00  0.090          C  
ATOM   1243  O   THR A  82     -25.988  23.602  62.460  1.00  0.080          O  
ATOM   1244  CB  THR A  82     -25.295  20.648  61.159  1.00  0.170          C  
ATOM   1245  OG1 THR A  82     -25.886  19.495  60.527  1.00  0.170          O  
ATOM   1246  CG2 THR A  82     -25.351  20.457  62.663  1.00  0.170          C  
ATOM   1247  H   THR A  82     -25.470  21.435  58.724  1.00  0.170          H  
ATOM   1248  HA  THR A  82     -27.081  21.840  61.000  1.00  0.130          H  
ATOM   1249  HB  THR A  82     -24.272  20.736  60.881  1.00  0.200          H  
ATOM   1250  HG1 THR A  82     -25.800  19.557  59.552  1.00  0.200          H  
ATOM   1251 1HG2 THR A  82     -24.811  19.549  62.923  1.00  0.200          H  
ATOM   1252 2HG2 THR A  82     -24.892  21.302  63.173  1.00  0.200          H  
ATOM   1253 3HG2 THR A  82     -26.390  20.367  62.976  1.00  0.200          H  
ATOM   1254  N   THR A  83     -24.295  23.560  60.970  1.00  0.080          N  
ATOM   1255  CA  THR A  83     -23.532  24.657  61.526  1.00  0.080          C  
ATOM   1256  C   THR A  83     -23.970  26.020  60.961  1.00  0.090          C  
ATOM   1257  O   THR A  83     -23.310  27.033  61.206  1.00  0.100          O  
ATOM   1258  CB  THR A  83     -22.018  24.416  61.320  1.00  0.110          C  
ATOM   1259  OG1 THR A  83     -21.717  24.280  59.919  1.00  0.110          O  
ATOM   1260  CG2 THR A  83     -21.564  23.157  62.054  1.00  0.110          C  
ATOM   1261  H   THR A  83     -23.899  23.059  60.173  1.00  0.100          H  
ATOM   1262  HA  THR A  83     -23.715  24.680  62.599  1.00  0.100          H  
ATOM   1263  HB  THR A  83     -21.471  25.269  61.711  1.00  0.130          H  
ATOM   1264  HG1 THR A  83     -22.176  23.492  59.562  1.00  0.130          H  
ATOM   1265 1HG2 THR A  83     -20.498  23.014  61.903  1.00  0.130          H  
ATOM   1266 2HG2 THR A  83     -21.773  23.262  63.116  1.00  0.130          H  
ATOM   1267 3HG2 THR A  83     -22.102  22.294  61.663  1.00  0.130          H  
ATOM   1268  N   LYS A  84     -25.096  26.031  60.219  1.00  0.090          N  
ATOM   1269  CA  LYS A  84     -25.717  27.200  59.610  1.00  0.110          C  
ATOM   1270  C   LYS A  84     -24.854  27.944  58.604  1.00  0.100          C  
ATOM   1271  O   LYS A  84     -24.857  29.179  58.582  1.00  0.090          O  
ATOM   1272  CB  LYS A  84     -26.168  28.176  60.704  1.00  0.150          C  
ATOM   1273  CG  LYS A  84     -27.164  27.584  61.693  1.00  0.150          C  
ATOM   1274  CD  LYS A  84     -27.627  28.619  62.708  1.00  0.150          C  
ATOM   1275  CE  LYS A  84     -28.587  28.007  63.723  1.00  0.150          C  
ATOM   1276  NZ  LYS A  84     -29.023  29.000  64.748  1.00  0.150          N  
ATOM   1277  H   LYS A  84     -25.594  25.157  60.055  1.00  0.110          H  
ATOM   1278  HA  LYS A  84     -26.603  26.851  59.077  1.00  0.130          H  
ATOM   1279 1HB  LYS A  84     -25.308  28.540  61.260  1.00  0.180          H  
ATOM   1280 2HB  LYS A  84     -26.642  29.039  60.240  1.00  0.180          H  
ATOM   1281 1HG  LYS A  84     -28.025  27.199  61.149  1.00  0.180          H  
ATOM   1282 2HG  LYS A  84     -26.693  26.752  62.221  1.00  0.180          H  
ATOM   1283 1HD  LYS A  84     -26.760  29.022  63.234  1.00  0.180          H  
ATOM   1284 2HD  LYS A  84     -28.128  29.435  62.190  1.00  0.180          H  
ATOM   1285 1HE  LYS A  84     -29.464  27.631  63.200  1.00  0.180          H  
ATOM   1286 2HE  LYS A  84     -28.091  27.175  64.225  1.00  0.180          H  
ATOM   1287 1HZ  LYS A  84     -29.656  28.556  65.400  1.00  0.180          H  
ATOM   1288 2HZ  LYS A  84     -28.216  29.348  65.249  1.00  0.180          H  
ATOM   1289 3HZ  LYS A  84     -29.494  29.770  64.296  1.00  0.180          H  
ATOM   1290  N   GLN A  85     -24.152  27.209  57.748  1.00  0.090          N  
ATOM   1291  CA  GLN A  85     -23.326  27.830  56.725  1.00  0.090          C  
ATOM   1292  C   GLN A  85     -24.162  28.249  55.539  1.00  0.080          C  
ATOM   1293  O   GLN A  85     -25.216  27.670  55.264  1.00  0.100          O  
ATOM   1294  CB  GLN A  85     -22.242  26.878  56.246  1.00  0.130          C  
ATOM   1295  CG  GLN A  85     -21.252  26.533  57.295  1.00  0.130          C  
ATOM   1296  CD  GLN A  85     -20.213  25.603  56.795  1.00  0.130          C  
ATOM   1297  OE1 GLN A  85     -19.746  25.766  55.662  1.00  0.130          O  
ATOM   1298  NE2 GLN A  85     -19.841  24.635  57.607  1.00  0.130          N  
ATOM   1299  H   GLN A  85     -24.179  26.187  57.806  1.00  0.110          H  
ATOM   1300  HA  GLN A  85     -22.853  28.721  57.144  1.00  0.110          H  
ATOM   1301 1HB  GLN A  85     -22.696  25.957  55.891  1.00  0.150          H  
ATOM   1302 2HB  GLN A  85     -21.710  27.331  55.405  1.00  0.150          H  
ATOM   1303 1HG  GLN A  85     -20.772  27.455  57.623  1.00  0.150          H  
ATOM   1304 2HG  GLN A  85     -21.769  26.065  58.129  1.00  0.150          H  
ATOM   1305 1HE2 GLN A  85     -19.123  23.985  57.310  1.00  0.150          H  
ATOM   1306 2HE2 GLN A  85     -20.281  24.552  58.525  1.00  0.150          H  
ATOM   1307  N   ARG A  86     -23.681  29.246  54.822  1.00  0.050          N  
ATOM   1308  CA  ARG A  86     -24.368  29.654  53.608  1.00  0.080          C  
ATOM   1309  C   ARG A  86     -23.679  28.961  52.454  1.00  0.120          C  
ATOM   1310  O   ARG A  86     -22.459  28.759  52.501  1.00  0.150          O  
ATOM   1311  CB  ARG A  86     -24.336  31.162  53.405  1.00  0.100          C  
ATOM   1312  CG  ARG A  86     -25.243  31.697  52.280  1.00  0.100          C  
ATOM   1313  CD  ARG A  86     -25.116  33.162  52.106  1.00  0.100          C  
ATOM   1314  NE  ARG A  86     -23.857  33.511  51.455  1.00  0.100          N  
ATOM   1315  CZ  ARG A  86     -23.348  34.756  51.333  1.00  0.100          C  
ATOM   1316  NH1 ARG A  86     -23.979  35.797  51.845  1.00  0.100          N  
ATOM   1317  NH2 ARG A  86     -22.204  34.925  50.688  1.00  0.100          N  
ATOM   1318  H   ARG A  86     -22.800  29.670  55.134  1.00  0.060          H  
ATOM   1319  HA  ARG A  86     -25.407  29.327  53.650  1.00  0.100          H  
ATOM   1320 1HB  ARG A  86     -24.612  31.662  54.332  1.00  0.120          H  
ATOM   1321 2HB  ARG A  86     -23.344  31.452  53.168  1.00  0.120          H  
ATOM   1322 1HG  ARG A  86     -24.966  31.251  51.326  1.00  0.120          H  
ATOM   1323 2HG  ARG A  86     -26.283  31.464  52.503  1.00  0.120          H  
ATOM   1324 1HD  ARG A  86     -25.936  33.525  51.485  1.00  0.120          H  
ATOM   1325 2HD  ARG A  86     -25.149  33.644  53.081  1.00  0.120          H  
ATOM   1326  HE  ARG A  86     -23.333  32.751  51.026  1.00  0.120          H  
ATOM   1327 1HH1 ARG A  86     -24.852  35.673  52.333  1.00  0.120          H  
ATOM   1328 2HH1 ARG A  86     -23.589  36.724  51.746  1.00  0.120          H  
ATOM   1329 1HH2 ARG A  86     -21.730  34.122  50.294  1.00  0.120          H  
ATOM   1330 2HH2 ARG A  86     -21.811  35.847  50.581  1.00  0.120          H  
ATOM   1331  N   GLN A  87     -24.436  28.605  51.413  1.00  0.110          N  
ATOM   1332  CA  GLN A  87     -23.797  28.027  50.245  1.00  0.220          C  
ATOM   1333  C   GLN A  87     -24.457  28.556  48.963  1.00  0.110          C  
ATOM   1334  O   GLN A  87     -25.681  28.713  48.910  1.00  0.120          O  
ATOM   1335  CB  GLN A  87     -23.838  26.500  50.341  1.00  0.260          C  
ATOM   1336  CG  GLN A  87     -25.203  25.868  50.211  1.00  0.260          C  
ATOM   1337  CD  GLN A  87     -25.130  24.364  50.362  1.00  0.260          C  
ATOM   1338  OE1 GLN A  87     -24.251  23.845  51.055  1.00  0.260          O  
ATOM   1339  NE2 GLN A  87     -26.044  23.654  49.716  1.00  0.260          N  
ATOM   1340  H   GLN A  87     -25.433  28.764  51.426  1.00  0.130          H  
ATOM   1341  HA  GLN A  87     -22.769  28.339  50.246  1.00  0.260          H  
ATOM   1342 1HB  GLN A  87     -23.172  26.067  49.647  1.00  0.320          H  
ATOM   1343 2HB  GLN A  87     -23.467  26.218  51.327  1.00  0.320          H  
ATOM   1344 1HG  GLN A  87     -25.854  26.265  50.987  1.00  0.320          H  
ATOM   1345 2HG  GLN A  87     -25.611  26.090  49.226  1.00  0.320          H  
ATOM   1346 1HE2 GLN A  87     -26.041  22.654  49.781  1.00  0.320          H  
ATOM   1347 2HE2 GLN A  87     -26.742  24.113  49.163  1.00  0.320          H  
ATOM   1348  N   ASN A  88     -23.640  28.786  47.928  1.00  0.060          N  
ATOM   1349  CA  ASN A  88     -24.085  29.366  46.654  1.00  0.110          C  
ATOM   1350  C   ASN A  88     -23.514  28.690  45.400  1.00  0.130          C  
ATOM   1351  O   ASN A  88     -22.299  28.667  45.185  1.00  0.120          O  
ATOM   1352  CB  ASN A  88     -23.718  30.841  46.647  1.00  0.130          C  
ATOM   1353  CG  ASN A  88     -24.406  31.623  47.748  1.00  0.130          C  
ATOM   1354  OD1 ASN A  88     -23.833  31.874  48.823  1.00  0.130          O  
ATOM   1355  ND2 ASN A  88     -25.625  32.024  47.493  1.00  0.130          N  
ATOM   1356  H   ASN A  88     -22.646  28.607  48.082  1.00  0.070          H  
ATOM   1357  HA  ASN A  88     -25.170  29.271  46.603  1.00  0.130          H  
ATOM   1358 1HB  ASN A  88     -22.641  30.943  46.768  1.00  0.160          H  
ATOM   1359 2HB  ASN A  88     -23.982  31.275  45.684  1.00  0.160          H  
ATOM   1360 1HD2 ASN A  88     -26.137  32.548  48.173  1.00  0.160          H  
ATOM   1361 2HD2 ASN A  88     -26.051  31.806  46.616  1.00  0.160          H  
ATOM   1362  N   LYS A  89     -24.378  28.131  44.556  1.00  0.160          N  
ATOM   1363  CA  LYS A  89     -23.895  27.407  43.378  1.00  0.200          C  
ATOM   1364  C   LYS A  89     -23.634  28.373  42.194  1.00  0.270          C  
ATOM   1365  O   LYS A  89     -24.538  29.120  41.823  1.00  0.380          O  
ATOM   1366  CB  LYS A  89     -24.940  26.342  42.998  1.00  0.260          C  
ATOM   1367  CG  LYS A  89     -24.513  25.335  41.939  1.00  0.260          C  
ATOM   1368  CD  LYS A  89     -24.846  25.783  40.520  1.00  0.260          C  
ATOM   1369  CE  LYS A  89     -24.277  24.833  39.480  1.00  0.260          C  
ATOM   1370  NZ  LYS A  89     -24.295  25.428  38.158  1.00  0.260          N  
ATOM   1371  H   LYS A  89     -25.372  28.185  44.747  1.00  0.190          H  
ATOM   1372  HA  LYS A  89     -22.991  26.885  43.664  1.00  0.240          H  
ATOM   1373 1HB  LYS A  89     -25.203  25.770  43.890  1.00  0.320          H  
ATOM   1374 2HB  LYS A  89     -25.846  26.832  42.645  1.00  0.320          H  
ATOM   1375 1HG  LYS A  89     -23.453  25.102  42.027  1.00  0.320          H  
ATOM   1376 2HG  LYS A  89     -25.061  24.440  42.114  1.00  0.320          H  
ATOM   1377 1HD  LYS A  89     -25.929  25.774  40.411  1.00  0.320          H  
ATOM   1378 2HD  LYS A  89     -24.513  26.765  40.311  1.00  0.320          H  
ATOM   1379 1HE  LYS A  89     -23.249  24.589  39.738  1.00  0.320          H  
ATOM   1380 2HE  LYS A  89     -24.857  23.935  39.453  1.00  0.320          H  
ATOM   1381 1HZ  LYS A  89     -23.900  24.774  37.486  1.00  0.320          H  
ATOM   1382 2HZ  LYS A  89     -25.233  25.669  37.894  1.00  0.320          H  
ATOM   1383 3HZ  LYS A  89     -23.702  26.272  38.241  1.00  0.320          H  
ATOM   1384  N   PRO A  90     -22.411  28.409  41.603  1.00  0.230          N  
ATOM   1385  CA  PRO A  90     -22.018  29.251  40.482  1.00  0.280          C  
ATOM   1386  C   PRO A  90     -22.481  28.678  39.136  1.00  0.280          C  
ATOM   1387  O   PRO A  90     -22.629  27.460  39.015  1.00  0.230          O  
ATOM   1388  CB  PRO A  90     -20.498  29.188  40.546  1.00  0.420          C  
ATOM   1389  CG  PRO A  90     -20.229  27.808  41.070  1.00  0.420          C  
ATOM   1390  CD  PRO A  90     -21.348  27.526  42.047  1.00  0.420          C  
ATOM   1391  HA  PRO A  90     -22.370  30.266  40.679  1.00  0.340          H  
ATOM   1392 1HB  PRO A  90     -20.066  29.353  39.537  1.00  0.500          H  
ATOM   1393 2HB  PRO A  90     -20.114  29.980  41.192  1.00  0.500          H  
ATOM   1394 1HG  PRO A  90     -20.234  27.089  40.237  1.00  0.500          H  
ATOM   1395 2HG  PRO A  90     -19.232  27.753  41.533  1.00  0.500          H  
ATOM   1396 1HD  PRO A  90     -21.660  26.504  41.898  1.00  0.500          H  
ATOM   1397 2HD  PRO A  90     -21.028  27.748  43.075  1.00  0.500          H  
ATOM   1398  N   PRO A  91     -22.670  29.498  38.103  1.00  0.360          N  
ATOM   1399  CA  PRO A  91     -22.760  29.091  36.715  1.00  0.320          C  
ATOM   1400  C   PRO A  91     -21.376  28.605  36.286  1.00  0.300          C  
ATOM   1401  O   PRO A  91     -20.384  28.964  36.913  1.00  0.310          O  
ATOM   1402  CB  PRO A  91     -23.201  30.370  35.993  1.00  0.480          C  
ATOM   1403  CG  PRO A  91     -23.750  31.271  37.089  1.00  0.480          C  
ATOM   1404  CD  PRO A  91     -22.957  30.919  38.329  1.00  0.480          C  
ATOM   1405  HA  PRO A  91     -23.509  28.295  36.610  1.00  0.380          H  
ATOM   1406 1HB  PRO A  91     -22.384  30.792  35.438  1.00  0.580          H  
ATOM   1407 2HB  PRO A  91     -23.973  30.119  35.251  1.00  0.580          H  
ATOM   1408 1HG  PRO A  91     -23.647  32.326  36.808  1.00  0.580          H  
ATOM   1409 2HG  PRO A  91     -24.828  31.089  37.220  1.00  0.580          H  
ATOM   1410 1HD  PRO A  91     -22.022  31.498  38.399  1.00  0.580          H  
ATOM   1411 2HD  PRO A  91     -23.626  31.070  39.189  1.00  0.580          H  
ATOM   1412  N   SER A  92     -21.305  27.821  35.213  1.00  0.280          N  
ATOM   1413  CA  SER A  92     -20.032  27.351  34.655  1.00  0.270          C  
ATOM   1414  C   SER A  92     -18.930  28.422  34.656  1.00  0.270          C  
ATOM   1415  O   SER A  92     -17.827  28.200  35.161  1.00  0.260          O  
ATOM   1416  CB  SER A  92     -20.255  26.845  33.247  1.00  0.380          C  
ATOM   1417  OG  SER A  92     -21.094  25.716  33.249  1.00  0.380          O  
ATOM   1418  H   SER A  92     -22.150  27.530  34.741  1.00  0.340          H  
ATOM   1419  HA  SER A  92     -19.693  26.514  35.262  1.00  0.320          H  
ATOM   1420 1HB  SER A  92     -20.704  27.630  32.646  1.00  0.460          H  
ATOM   1421 2HB  SER A  92     -19.298  26.589  32.793  1.00  0.460          H  
ATOM   1422  HG  SER A  92     -20.531  24.938  33.498  1.00  0.460          H  
ATOM   1423  N   LYS A  93     -19.180  29.556  33.990  1.00  0.340          N  
ATOM   1424  CA  LYS A  93     -18.195  30.637  33.938  1.00  0.360          C  
ATOM   1425  C   LYS A  93     -16.759  30.146  33.649  1.00  0.340          C  
ATOM   1426  O   LYS A  93     -15.829  30.502  34.404  1.00  0.300          O  
ATOM   1427  CB  LYS A  93     -18.236  31.413  35.259  1.00  0.500          C  
ATOM   1428  CG  LYS A  93     -19.552  32.060  35.643  1.00  0.500          C  
ATOM   1429  CD  LYS A  93     -19.942  33.238  34.727  1.00  0.500          C  
ATOM   1430  CE  LYS A  93     -21.234  33.910  35.191  1.00  0.500          C  
ATOM   1431  NZ  LYS A  93     -21.639  35.045  34.295  1.00  0.500          N  
ATOM   1432  H   LYS A  93     -20.091  29.678  33.574  1.00  0.410          H  
ATOM   1433  HA  LYS A  93     -18.476  31.311  33.132  1.00  0.430          H  
ATOM   1434 1HB  LYS A  93     -18.045  30.708  36.050  1.00  0.600          H  
ATOM   1435 2HB  LYS A  93     -17.475  32.148  35.293  1.00  0.600          H  
ATOM   1436 1HG  LYS A  93     -20.300  31.308  35.604  1.00  0.600          H  
ATOM   1437 2HG  LYS A  93     -19.483  32.410  36.673  1.00  0.600          H  
ATOM   1438 1HD  LYS A  93     -19.155  33.982  34.742  1.00  0.600          H  
ATOM   1439 2HD  LYS A  93     -20.081  32.894  33.708  1.00  0.600          H  
ATOM   1440 1HE  LYS A  93     -22.027  33.175  35.198  1.00  0.600          H  
ATOM   1441 2HE  LYS A  93     -21.094  34.290  36.203  1.00  0.600          H  
ATOM   1442 1HZ  LYS A  93     -22.497  35.455  34.639  1.00  0.600          H  
ATOM   1443 2HZ  LYS A  93     -20.912  35.749  34.286  1.00  0.600          H  
ATOM   1444 3HZ  LYS A  93     -21.786  34.705  33.355  1.00  0.600          H  
ATOM   1445  N   PRO A  94     -16.515  29.418  32.517  1.00  0.430          N  
ATOM   1446  CA  PRO A  94     -15.252  28.767  32.164  1.00  0.500          C  
ATOM   1447  C   PRO A  94     -14.031  29.652  32.346  1.00  0.480          C  
ATOM   1448  O   PRO A  94     -12.971  29.180  32.753  1.00  0.540          O  
ATOM   1449  CB  PRO A  94     -15.446  28.462  30.672  1.00  0.750          C  
ATOM   1450  CG  PRO A  94     -16.925  28.273  30.514  1.00  0.750          C  
ATOM   1451  CD  PRO A  94     -17.543  29.313  31.426  1.00  0.750          C  
ATOM   1452  HA  PRO A  94     -15.151  27.839  32.750  1.00  0.600          H  
ATOM   1453 1HB  PRO A  94     -15.048  29.294  30.064  1.00  0.900          H  
ATOM   1454 2HB  PRO A  94     -14.869  27.568  30.397  1.00  0.900          H  
ATOM   1455 1HG  PRO A  94     -17.215  28.407  29.459  1.00  0.900          H  
ATOM   1456 2HG  PRO A  94     -17.206  27.246  30.793  1.00  0.900          H  
ATOM   1457 1HD  PRO A  94     -17.662  30.274  30.906  1.00  0.900          H  
ATOM   1458 2HD  PRO A  94     -18.480  28.901  31.739  1.00  0.900          H  
ATOM   1459  N   ASN A  95     -14.179  30.943  32.069  1.00  0.450          N  
ATOM   1460  CA  ASN A  95     -13.084  31.862  32.247  1.00  0.440          C  
ATOM   1461  C   ASN A  95     -13.570  33.155  32.866  1.00  0.390          C  
ATOM   1462  O   ASN A  95     -13.062  34.234  32.554  1.00  0.380          O  
ATOM   1463  CB  ASN A  95     -12.429  32.092  30.911  1.00  0.620          C  
ATOM   1464  CG  ASN A  95     -13.411  32.656  29.917  1.00  0.620          C  
ATOM   1465  OD1 ASN A  95     -14.645  32.531  30.079  1.00  0.620          O  
ATOM   1466  ND2 ASN A  95     -12.896  33.266  28.879  1.00  0.620          N  
ATOM   1467  H   ASN A  95     -15.048  31.311  31.700  1.00  0.540          H  
ATOM   1468  HA  ASN A  95     -12.360  31.423  32.935  1.00  0.530          H  
ATOM   1469 1HB  ASN A  95     -11.593  32.782  31.021  1.00  0.740          H  
ATOM   1470 2HB  ASN A  95     -12.035  31.150  30.529  1.00  0.740          H  
ATOM   1471 1HD2 ASN A  95     -13.494  33.659  28.181  1.00  0.740          H  
ATOM   1472 2HD2 ASN A  95     -11.903  33.342  28.786  1.00  0.740          H  
ATOM   1473  N   ASN A  96     -14.533  33.027  33.778  1.00  0.380          N  
ATOM   1474  CA  ASN A  96     -15.081  34.176  34.484  1.00  0.380          C  
ATOM   1475  C   ASN A  96     -15.172  33.992  36.005  1.00  0.300          C  
ATOM   1476  O   ASN A  96     -15.225  34.976  36.754  1.00  0.310          O  
ATOM   1477  CB  ASN A  96     -16.411  34.570  33.874  1.00  0.530          C  
ATOM   1478  CG  ASN A  96     -16.274  35.132  32.486  1.00  0.530          C  
ATOM   1479  OD1 ASN A  96     -15.861  36.284  32.322  1.00  0.530          O  
ATOM   1480  ND2 ASN A  96     -16.606  34.365  31.486  1.00  0.530          N  
ATOM   1481  H   ASN A  96     -14.883  32.085  33.964  1.00  0.460          H  
ATOM   1482  HA  ASN A  96     -14.403  35.015  34.322  1.00  0.460          H  
ATOM   1483 1HB  ASN A  96     -17.029  33.700  33.792  1.00  0.640          H  
ATOM   1484 2HB  ASN A  96     -16.919  35.290  34.513  1.00  0.640          H  
ATOM   1485 1HD2 ASN A  96     -16.519  34.705  30.549  1.00  0.640          H  
ATOM   1486 2HD2 ASN A  96     -16.921  33.437  31.639  1.00  0.640          H  
ATOM   1487  N   ASP A  97     -15.141  32.745  36.503  1.00  0.240          N  
ATOM   1488  CA  ASP A  97     -15.286  32.537  37.951  1.00  0.170          C  
ATOM   1489  C   ASP A  97     -13.939  32.772  38.632  1.00  0.150          C  
ATOM   1490  O   ASP A  97     -13.290  31.841  39.112  1.00  0.110          O  
ATOM   1491  CB  ASP A  97     -15.771  31.114  38.268  1.00  0.270          C  
ATOM   1492  CG  ASP A  97     -16.232  30.867  39.760  1.00  0.270          C  
ATOM   1493  OD1 ASP A  97     -16.402  31.830  40.506  1.00  0.270          O  
ATOM   1494  OD2 ASP A  97     -16.461  29.698  40.116  1.00  0.270          O  
ATOM   1495  H   ASP A  97     -15.101  31.937  35.881  1.00  0.290          H  
ATOM   1496  HA  ASP A  97     -16.009  33.255  38.341  1.00  0.200          H  
ATOM   1497 1HB  ASP A  97     -16.587  30.868  37.625  1.00  0.320          H  
ATOM   1498 2HB  ASP A  97     -14.964  30.419  38.039  1.00  0.320          H  
ATOM   1499  N   PHE A  98     -13.557  34.042  38.698  1.00  0.200          N  
ATOM   1500  CA  PHE A  98     -12.262  34.523  39.183  1.00  0.210          C  
ATOM   1501  C   PHE A  98     -11.965  34.189  40.636  1.00  0.190          C  
ATOM   1502  O   PHE A  98     -10.822  34.290  41.080  1.00  0.210          O  
ATOM   1503  CB  PHE A  98     -12.147  36.026  38.964  1.00  0.290          C  
ATOM   1504  CG  PHE A  98     -13.049  36.855  39.815  1.00  0.290          C  
ATOM   1505  CD1 PHE A  98     -12.644  37.283  41.069  1.00  0.290          C  
ATOM   1506  CD2 PHE A  98     -14.303  37.224  39.359  1.00  0.290          C  
ATOM   1507  CE1 PHE A  98     -13.464  38.062  41.840  1.00  0.290          C  
ATOM   1508  CE2 PHE A  98     -15.124  38.004  40.131  1.00  0.290          C  
ATOM   1509  CZ  PHE A  98     -14.703  38.426  41.370  1.00  0.290          C  
ATOM   1510  H   PHE A  98     -14.209  34.705  38.273  1.00  0.240          H  
ATOM   1511  HA  PHE A  98     -11.490  34.046  38.577  1.00  0.250          H  
ATOM   1512 1HB  PHE A  98     -11.122  36.339  39.150  1.00  0.350          H  
ATOM   1513 2HB  PHE A  98     -12.371  36.249  37.921  1.00  0.350          H  
ATOM   1514  HD1 PHE A  98     -11.656  36.997  41.443  1.00  0.350          H  
ATOM   1515  HD2 PHE A  98     -14.638  36.898  38.369  1.00  0.350          H  
ATOM   1516  HE1 PHE A  98     -13.132  38.391  42.824  1.00  0.350          H  
ATOM   1517  HE2 PHE A  98     -16.108  38.292  39.759  1.00  0.350          H  
ATOM   1518  HZ  PHE A  98     -15.353  39.047  41.983  1.00  0.350          H  
ATOM   1519  N   HIS A  99     -12.980  33.786  41.369  1.00  0.160          N  
ATOM   1520  CA  HIS A  99     -12.842  33.433  42.761  1.00  0.140          C  
ATOM   1521  C   HIS A  99     -12.069  32.124  42.960  1.00  0.140          C  
ATOM   1522  O   HIS A  99     -11.513  31.891  44.038  1.00  0.140          O  
ATOM   1523  CB  HIS A  99     -14.223  33.295  43.365  1.00  0.200          C  
ATOM   1524  CG  HIS A  99     -14.957  34.583  43.491  1.00  0.200          C  
ATOM   1525  ND1 HIS A  99     -14.687  35.499  44.480  1.00  0.200          N  
ATOM   1526  CD2 HIS A  99     -15.949  35.114  42.744  1.00  0.200          C  
ATOM   1527  CE1 HIS A  99     -15.494  36.534  44.347  1.00  0.200          C  
ATOM   1528  NE2 HIS A  99     -16.273  36.323  43.304  1.00  0.200          N  
ATOM   1529  H   HIS A  99     -13.893  33.745  40.933  1.00  0.190          H  
ATOM   1530  HA  HIS A  99     -12.309  34.225  43.284  1.00  0.170          H  
ATOM   1531 1HB  HIS A  99     -14.815  32.624  42.737  1.00  0.240          H  
ATOM   1532 2HB  HIS A  99     -14.146  32.841  44.351  1.00  0.240          H  
ATOM   1533  HD2 HIS A  99     -16.412  34.661  41.864  1.00  0.240          H  
ATOM   1534  HE1 HIS A  99     -15.513  37.414  44.987  1.00  0.240          H  
ATOM   1535  HE2 HIS A  99     -16.986  36.952  42.964  1.00  0.240          H  
ATOM   1536  N   PHE A 100     -12.067  31.238  41.955  1.00  0.140          N  
ATOM   1537  CA  PHE A 100     -11.365  29.966  42.081  1.00  0.160          C  
ATOM   1538  C   PHE A 100     -10.948  29.405  40.729  1.00  0.160          C  
ATOM   1539  O   PHE A 100     -11.783  28.948  39.947  1.00  0.180          O  
ATOM   1540  CB  PHE A 100     -12.270  28.968  42.828  1.00  0.220          C  
ATOM   1541  CG  PHE A 100     -11.717  27.560  43.119  1.00  0.220          C  
ATOM   1542  CD1 PHE A 100     -10.348  27.235  43.104  1.00  0.220          C  
ATOM   1543  CD2 PHE A 100     -12.619  26.549  43.441  1.00  0.220          C  
ATOM   1544  CE1 PHE A 100      -9.928  25.950  43.385  1.00  0.220          C  
ATOM   1545  CE2 PHE A 100     -12.191  25.278  43.727  1.00  0.220          C  
ATOM   1546  CZ  PHE A 100     -10.848  24.973  43.696  1.00  0.220          C  
ATOM   1547  H   PHE A 100     -12.530  31.456  41.062  1.00  0.170          H  
ATOM   1548  HA  PHE A 100     -10.466  30.137  42.671  1.00  0.190          H  
ATOM   1549 1HB  PHE A 100     -12.554  29.409  43.784  1.00  0.260          H  
ATOM   1550 2HB  PHE A 100     -13.190  28.849  42.254  1.00  0.260          H  
ATOM   1551  HD1 PHE A 100      -9.603  27.982  42.867  1.00  0.260          H  
ATOM   1552  HD2 PHE A 100     -13.686  26.780  43.467  1.00  0.260          H  
ATOM   1553  HE1 PHE A 100      -8.863  25.711  43.358  1.00  0.260          H  
ATOM   1554  HE2 PHE A 100     -12.913  24.510  43.977  1.00  0.260          H  
ATOM   1555  HZ  PHE A 100     -10.518  23.959  43.920  1.00  0.260          H  
ATOM   1556  N   GLU A 101      -9.646  29.382  40.471  1.00  0.150          N  
ATOM   1557  CA  GLU A 101      -9.167  28.858  39.205  1.00  0.160          C  
ATOM   1558  C   GLU A 101      -9.062  27.348  39.319  1.00  0.160          C  
ATOM   1559  O   GLU A 101      -8.366  26.837  40.197  1.00  0.180          O  
ATOM   1560  CB  GLU A 101      -7.823  29.471  38.827  1.00  0.220          C  
ATOM   1561  CG  GLU A 101      -7.868  30.963  38.539  1.00  0.220          C  
ATOM   1562  CD  GLU A 101      -6.527  31.521  38.130  1.00  0.220          C  
ATOM   1563  OE1 GLU A 101      -5.547  30.827  38.269  1.00  0.220          O  
ATOM   1564  OE2 GLU A 101      -6.486  32.638  37.675  1.00  0.220          O  
ATOM   1565  H   GLU A 101      -8.994  29.760  41.143  1.00  0.180          H  
ATOM   1566  HA  GLU A 101      -9.892  29.095  38.425  1.00  0.190          H  
ATOM   1567 1HB  GLU A 101      -7.096  29.288  39.617  1.00  0.260          H  
ATOM   1568 2HB  GLU A 101      -7.466  28.994  37.931  1.00  0.260          H  
ATOM   1569 1HG  GLU A 101      -8.586  31.143  37.740  1.00  0.260          H  
ATOM   1570 2HG  GLU A 101      -8.221  31.486  39.427  1.00  0.260          H  
ATOM   1571  N   VAL A 102      -9.768  26.649  38.443  1.00  0.150          N  
ATOM   1572  CA  VAL A 102      -9.825  25.194  38.458  1.00  0.140          C  
ATOM   1573  C   VAL A 102      -9.370  24.638  37.131  1.00  0.150          C  
ATOM   1574  O   VAL A 102      -9.801  25.105  36.075  1.00  0.150          O  
ATOM   1575  CB  VAL A 102     -11.253  24.707  38.772  1.00  0.200          C  
ATOM   1576  CG1 VAL A 102     -11.319  23.165  38.754  1.00  0.200          C  
ATOM   1577  CG2 VAL A 102     -11.657  25.233  40.130  1.00  0.200          C  
ATOM   1578  H   VAL A 102     -10.298  27.155  37.746  1.00  0.180          H  
ATOM   1579  HA  VAL A 102      -9.154  24.824  39.234  1.00  0.170          H  
ATOM   1580  HB  VAL A 102     -11.938  25.078  38.012  1.00  0.240          H  
ATOM   1581 1HG1 VAL A 102     -12.331  22.851  38.975  1.00  0.240          H  
ATOM   1582 2HG1 VAL A 102     -11.039  22.778  37.774  1.00  0.240          H  
ATOM   1583 3HG1 VAL A 102     -10.639  22.763  39.510  1.00  0.240          H  
ATOM   1584 1HG2 VAL A 102     -12.663  24.906  40.374  1.00  0.240          H  
ATOM   1585 2HG2 VAL A 102     -10.963  24.850  40.864  1.00  0.240          H  
ATOM   1586 3HG2 VAL A 102     -11.627  26.320  40.138  1.00  0.240          H  
ATOM   1587  N   PHE A 103      -8.493  23.648  37.187  1.00  0.150          N  
ATOM   1588  CA  PHE A 103      -7.959  23.048  35.988  1.00  0.160          C  
ATOM   1589  C   PHE A 103      -8.181  21.545  36.025  1.00  0.150          C  
ATOM   1590  O   PHE A 103      -8.205  20.921  37.093  1.00  0.160          O  
ATOM   1591  CB  PHE A 103      -6.476  23.368  35.888  1.00  0.220          C  
ATOM   1592  CG  PHE A 103      -6.224  24.848  35.912  1.00  0.220          C  
ATOM   1593  CD1 PHE A 103      -5.981  25.499  37.124  1.00  0.220          C  
ATOM   1594  CD2 PHE A 103      -6.253  25.604  34.755  1.00  0.220          C  
ATOM   1595  CE1 PHE A 103      -5.772  26.846  37.170  1.00  0.220          C  
ATOM   1596  CE2 PHE A 103      -6.043  26.969  34.803  1.00  0.220          C  
ATOM   1597  CZ  PHE A 103      -5.801  27.589  36.014  1.00  0.220          C  
ATOM   1598  H   PHE A 103      -8.195  23.292  38.092  1.00  0.180          H  
ATOM   1599  HA  PHE A 103      -8.478  23.456  35.121  1.00  0.190          H  
ATOM   1600 1HB  PHE A 103      -5.939  22.903  36.688  1.00  0.260          H  
ATOM   1601 2HB  PHE A 103      -6.080  22.969  34.957  1.00  0.260          H  
ATOM   1602  HD1 PHE A 103      -5.962  24.931  38.046  1.00  0.260          H  
ATOM   1603  HD2 PHE A 103      -6.450  25.118  33.799  1.00  0.260          H  
ATOM   1604  HE1 PHE A 103      -5.584  27.336  38.131  1.00  0.260          H  
ATOM   1605  HE2 PHE A 103      -6.070  27.557  33.887  1.00  0.260          H  
ATOM   1606  HZ  PHE A 103      -5.635  28.670  36.060  1.00  0.260          H  
ATOM   1607  N   ASN A 104      -8.280  20.946  34.854  1.00  0.140          N  
ATOM   1608  CA  ASN A 104      -8.466  19.514  34.764  1.00  0.140          C  
ATOM   1609  C   ASN A 104      -7.649  19.003  33.607  1.00  0.150          C  
ATOM   1610  O   ASN A 104      -7.041  19.786  32.875  1.00  0.230          O  
ATOM   1611  CB  ASN A 104      -9.959  19.241  34.536  1.00  0.200          C  
ATOM   1612  CG  ASN A 104     -10.455  17.871  34.905  1.00  0.200          C  
ATOM   1613  OD1 ASN A 104      -9.696  16.908  34.910  1.00  0.200          O  
ATOM   1614  ND2 ASN A 104     -11.719  17.765  35.201  1.00  0.200          N  
ATOM   1615  H   ASN A 104      -8.241  21.493  34.005  1.00  0.170          H  
ATOM   1616  HA  ASN A 104      -8.112  19.033  35.678  1.00  0.170          H  
ATOM   1617 1HB  ASN A 104     -10.538  19.973  35.101  1.00  0.240          H  
ATOM   1618 2HB  ASN A 104     -10.183  19.403  33.481  1.00  0.240          H  
ATOM   1619 1HD2 ASN A 104     -12.100  16.871  35.446  1.00  0.240          H  
ATOM   1620 2HD2 ASN A 104     -12.310  18.571  35.183  1.00  0.240          H  
ATOM   1621  N   PHE A 105      -7.682  17.710  33.395  1.00  0.140          N  
ATOM   1622  CA  PHE A 105      -6.956  17.121  32.308  1.00  0.160          C  
ATOM   1623  C   PHE A 105      -7.866  16.141  31.643  1.00  0.080          C  
ATOM   1624  O   PHE A 105      -8.434  15.264  32.292  1.00  0.080          O  
ATOM   1625  CB  PHE A 105      -5.704  16.411  32.788  1.00  0.220          C  
ATOM   1626  CG  PHE A 105      -4.906  15.921  31.652  1.00  0.220          C  
ATOM   1627  CD1 PHE A 105      -4.061  16.788  30.993  1.00  0.220          C  
ATOM   1628  CD2 PHE A 105      -5.008  14.626  31.209  1.00  0.220          C  
ATOM   1629  CE1 PHE A 105      -3.328  16.367  29.918  1.00  0.220          C  
ATOM   1630  CE2 PHE A 105      -4.271  14.215  30.131  1.00  0.220          C  
ATOM   1631  CZ  PHE A 105      -3.437  15.077  29.489  1.00  0.220          C  
ATOM   1632  H   PHE A 105      -8.221  17.121  34.017  1.00  0.170          H  
ATOM   1633  HA  PHE A 105      -6.685  17.892  31.588  1.00  0.190          H  
ATOM   1634 1HB  PHE A 105      -5.091  17.089  33.383  1.00  0.260          H  
ATOM   1635 2HB  PHE A 105      -5.974  15.559  33.421  1.00  0.260          H  
ATOM   1636  HD1 PHE A 105      -3.981  17.822  31.339  1.00  0.260          H  
ATOM   1637  HD2 PHE A 105      -5.685  13.937  31.724  1.00  0.260          H  
ATOM   1638  HE1 PHE A 105      -2.660  17.060  29.403  1.00  0.260          H  
ATOM   1639  HE2 PHE A 105      -4.339  13.221  29.779  1.00  0.260          H  
ATOM   1640  HZ  PHE A 105      -2.858  14.735  28.633  1.00  0.260          H  
ATOM   1641  N   VAL A 106      -8.037  16.304  30.350  1.00  0.050          N  
ATOM   1642  CA  VAL A 106      -8.920  15.429  29.633  1.00  0.050          C  
ATOM   1643  C   VAL A 106      -8.120  14.608  28.613  1.00  0.070          C  
ATOM   1644  O   VAL A 106      -7.733  15.144  27.578  1.00  0.070          O  
ATOM   1645  CB  VAL A 106     -10.004  16.281  28.965  1.00  0.070          C  
ATOM   1646  CG1 VAL A 106     -10.921  15.416  28.246  1.00  0.070          C  
ATOM   1647  CG2 VAL A 106     -10.758  17.080  30.053  1.00  0.070          C  
ATOM   1648  H   VAL A 106      -7.536  17.042  29.868  1.00  0.060          H  
ATOM   1649  HA  VAL A 106      -9.429  14.800  30.350  1.00  0.060          H  
ATOM   1650  HB  VAL A 106      -9.550  16.962  28.245  1.00  0.080          H  
ATOM   1651 1HG1 VAL A 106     -11.701  16.007  27.772  1.00  0.080          H  
ATOM   1652 2HG1 VAL A 106     -10.390  14.848  27.478  1.00  0.080          H  
ATOM   1653 3HG1 VAL A 106     -11.347  14.750  28.960  1.00  0.080          H  
ATOM   1654 1HG2 VAL A 106     -11.536  17.681  29.589  1.00  0.080          H  
ATOM   1655 2HG2 VAL A 106     -11.208  16.385  30.763  1.00  0.080          H  
ATOM   1656 3HG2 VAL A 106     -10.071  17.736  30.585  1.00  0.080          H  
ATOM   1657  N   PRO A 107      -7.829  13.328  28.898  1.00  0.080          N  
ATOM   1658  CA  PRO A 107      -7.027  12.411  28.118  1.00  0.080          C  
ATOM   1659  C   PRO A 107      -7.789  11.745  26.998  1.00  0.080          C  
ATOM   1660  O   PRO A 107      -9.024  11.758  26.972  1.00  0.080          O  
ATOM   1661  CB  PRO A 107      -6.631  11.371  29.152  1.00  0.120          C  
ATOM   1662  CG  PRO A 107      -7.787  11.288  30.029  1.00  0.120          C  
ATOM   1663  CD  PRO A 107      -8.337  12.708  30.123  1.00  0.120          C  
ATOM   1664  HA  PRO A 107      -6.145  12.940  27.728  1.00  0.100          H  
ATOM   1665 1HB  PRO A 107      -6.392  10.416  28.670  1.00  0.140          H  
ATOM   1666 2HB  PRO A 107      -5.773  11.682  29.668  1.00  0.140          H  
ATOM   1667 1HG  PRO A 107      -8.447  10.563  29.596  1.00  0.140          H  
ATOM   1668 2HG  PRO A 107      -7.530  10.893  31.012  1.00  0.140          H  
ATOM   1669 1HD  PRO A 107      -9.433  12.660  30.115  1.00  0.140          H  
ATOM   1670 2HD  PRO A 107      -7.939  13.190  31.027  1.00  0.140          H  
ATOM   1671  N   CYS A 108      -7.032  11.060  26.156  1.00  0.170          N  
ATOM   1672  CA  CYS A 108      -7.577  10.141  25.176  1.00  0.220          C  
ATOM   1673  C   CYS A 108      -8.616  10.798  24.266  1.00  0.170          C  
ATOM   1674  O   CYS A 108      -8.307  11.743  23.541  1.00  0.220          O  
ATOM   1675  CB  CYS A 108      -8.184   8.945  25.928  1.00  0.290          C  
ATOM   1676  SG  CYS A 108      -6.980   8.003  26.920  1.00  0.290          S  
ATOM   1677  H   CYS A 108      -6.027  11.154  26.214  1.00  0.200          H  
ATOM   1678  HA  CYS A 108      -6.756   9.779  24.556  1.00  0.260          H  
ATOM   1679 1HB  CYS A 108      -8.972   9.280  26.606  1.00  0.350          H  
ATOM   1680 2HB  CYS A 108      -8.623   8.248  25.217  1.00  0.350          H  
ATOM   1681  HG  CYS A 108      -7.899   7.358  27.676  1.00  0.350          H  
ATOM   1682  N   SER A 109      -9.841  10.277  24.298  1.00  0.110          N  
ATOM   1683  CA  SER A 109     -10.945  10.742  23.473  1.00  0.070          C  
ATOM   1684  C   SER A 109     -12.114  11.231  24.319  1.00  0.060          C  
ATOM   1685  O   SER A 109     -13.267  11.218  23.877  1.00  0.080          O  
ATOM   1686  CB  SER A 109     -11.373   9.635  22.536  1.00  0.110          C  
ATOM   1687  OG  SER A 109     -11.726   8.474  23.245  1.00  0.110          O  
ATOM   1688  H   SER A 109     -10.032   9.509  24.915  1.00  0.130          H  
ATOM   1689  HA  SER A 109     -10.594  11.583  22.873  1.00  0.080          H  
ATOM   1690 1HB  SER A 109     -12.218   9.973  21.938  1.00  0.140          H  
ATOM   1691 2HB  SER A 109     -10.559   9.411  21.848  1.00  0.140          H  
ATOM   1692  HG  SER A 109     -11.988   7.845  22.564  1.00  0.140          H  
ATOM   1693  N   ILE A 110     -11.803  11.648  25.539  1.00  0.040          N  
ATOM   1694  CA  ILE A 110     -12.777  12.184  26.476  1.00  0.050          C  
ATOM   1695  C   ILE A 110     -13.126  13.610  26.124  1.00  0.050          C  
ATOM   1696  O   ILE A 110     -12.257  14.405  25.774  1.00  0.050          O  
ATOM   1697  CB  ILE A 110     -12.272  12.080  27.916  1.00  0.070          C  
ATOM   1698  CG1 ILE A 110     -12.148  10.632  28.223  1.00  0.070          C  
ATOM   1699  CG2 ILE A 110     -13.245  12.777  28.892  1.00  0.070          C  
ATOM   1700  CD1 ILE A 110     -11.475  10.288  29.458  1.00  0.070          C  
ATOM   1701  H   ILE A 110     -10.816  11.627  25.830  1.00  0.050          H  
ATOM   1702  HA  ILE A 110     -13.688  11.600  26.397  1.00  0.060          H  
ATOM   1703  HB  ILE A 110     -11.280  12.522  27.982  1.00  0.080          H  
ATOM   1704 1HG1 ILE A 110     -13.113  10.259  28.258  1.00  0.080          H  
ATOM   1705 2HG1 ILE A 110     -11.608  10.148  27.413  1.00  0.080          H  
ATOM   1706 1HG2 ILE A 110     -12.892  12.696  29.909  1.00  0.080          H  
ATOM   1707 2HG2 ILE A 110     -13.351  13.821  28.653  1.00  0.080          H  
ATOM   1708 3HG2 ILE A 110     -14.191  12.309  28.815  1.00  0.080          H  
ATOM   1709 1HD1 ILE A 110     -11.456   9.210  29.561  1.00  0.080          H  
ATOM   1710 2HD1 ILE A 110     -10.505  10.662  29.401  1.00  0.080          H  
ATOM   1711 3HD1 ILE A 110     -11.985  10.712  30.309  1.00  0.080          H  
ATOM   1712  N   CYS A 111     -14.406  13.934  26.158  1.00  0.070          N  
ATOM   1713  CA  CYS A 111     -14.803  15.287  25.824  1.00  0.070          C  
ATOM   1714  C   CYS A 111     -16.022  15.710  26.611  1.00  0.090          C  
ATOM   1715  O   CYS A 111     -16.625  14.906  27.314  1.00  0.100          O  
ATOM   1716  CB  CYS A 111     -15.057  15.368  24.327  1.00  0.100          C  
ATOM   1717  SG  CYS A 111     -16.386  14.296  23.778  1.00  0.100          S  
ATOM   1718  H   CYS A 111     -15.104  13.233  26.422  1.00  0.080          H  
ATOM   1719  HA  CYS A 111     -13.984  15.961  26.073  1.00  0.080          H  
ATOM   1720 1HB  CYS A 111     -15.308  16.389  24.048  1.00  0.120          H  
ATOM   1721 2HB  CYS A 111     -14.151  15.089  23.787  1.00  0.120          H  
ATOM   1722  HG  CYS A 111     -15.819  13.143  24.140  1.00  0.120          H  
ATOM   1723  N   SER A 112     -16.396  16.979  26.526  1.00  0.120          N  
ATOM   1724  CA  SER A 112     -17.539  17.445  27.304  1.00  0.150          C  
ATOM   1725  C   SER A 112     -18.807  16.658  27.005  1.00  0.120          C  
ATOM   1726  O   SER A 112     -19.161  16.414  25.843  1.00  0.100          O  
ATOM   1727  CB  SER A 112     -17.787  18.913  27.021  1.00  0.200          C  
ATOM   1728  OG  SER A 112     -16.703  19.709  27.446  1.00  0.200          O  
ATOM   1729  H   SER A 112     -15.895  17.634  25.942  1.00  0.140          H  
ATOM   1730  HA  SER A 112     -17.315  17.332  28.363  1.00  0.180          H  
ATOM   1731 1HB  SER A 112     -17.949  19.051  25.953  1.00  0.240          H  
ATOM   1732 2HB  SER A 112     -18.699  19.227  27.532  1.00  0.240          H  
ATOM   1733  HG  SER A 112     -16.924  20.609  27.181  1.00  0.240          H  
ATOM   1734  N   ASN A 113     -19.539  16.319  28.063  1.00  0.130          N  
ATOM   1735  CA  ASN A 113     -20.794  15.609  27.916  1.00  0.080          C  
ATOM   1736  C   ASN A 113     -21.943  16.596  27.697  1.00  0.100          C  
ATOM   1737  O   ASN A 113     -21.752  17.815  27.746  1.00  0.180          O  
ATOM   1738  CB  ASN A 113     -21.040  14.779  29.175  1.00  0.130          C  
ATOM   1739  CG  ASN A 113     -21.948  13.608  28.973  1.00  0.130          C  
ATOM   1740  OD1 ASN A 113     -22.524  13.460  27.887  1.00  0.130          O  
ATOM   1741  ND2 ASN A 113     -22.090  12.790  29.979  1.00  0.130          N  
ATOM   1742  H   ASN A 113     -19.194  16.519  29.003  1.00  0.160          H  
ATOM   1743  HA  ASN A 113     -20.732  14.955  27.049  1.00  0.100          H  
ATOM   1744 1HB  ASN A 113     -20.085  14.435  29.567  1.00  0.160          H  
ATOM   1745 2HB  ASN A 113     -21.481  15.425  29.940  1.00  0.160          H  
ATOM   1746 1HD2 ASN A 113     -22.695  11.995  29.898  1.00  0.160          H  
ATOM   1747 2HD2 ASN A 113     -21.603  12.966  30.834  1.00  0.160          H  
ATOM   1748  N   ASN A 114     -23.145  16.063  27.521  1.00  0.060          N  
ATOM   1749  CA  ASN A 114     -24.325  16.890  27.385  1.00  0.110          C  
ATOM   1750  C   ASN A 114     -24.754  17.164  28.816  1.00  0.120          C  
ATOM   1751  O   ASN A 114     -24.097  16.666  29.726  1.00  0.120          O  
ATOM   1752  CB  ASN A 114     -25.371  16.117  26.595  1.00  0.130          C  
ATOM   1753  CG  ASN A 114     -24.975  15.901  25.180  1.00  0.130          C  
ATOM   1754  OD1 ASN A 114     -24.370  16.767  24.536  1.00  0.130          O  
ATOM   1755  ND2 ASN A 114     -25.308  14.750  24.665  1.00  0.130          N  
ATOM   1756  H   ASN A 114     -23.212  15.053  27.464  1.00  0.070          H  
ATOM   1757  HA  ASN A 114     -24.063  17.826  26.892  1.00  0.130          H  
ATOM   1758 1HB  ASN A 114     -25.504  15.140  27.065  1.00  0.160          H  
ATOM   1759 2HB  ASN A 114     -26.324  16.589  26.598  1.00  0.160          H  
ATOM   1760 1HD2 ASN A 114     -25.076  14.541  23.716  1.00  0.160          H  
ATOM   1761 2HD2 ASN A 114     -25.802  14.075  25.216  1.00  0.160          H  
ATOM   1762  N   PRO A 115     -25.786  17.970  29.097  1.00  0.250          N  
ATOM   1763  CA  PRO A 115     -26.292  18.112  30.438  1.00  0.320          C  
ATOM   1764  C   PRO A 115     -26.739  16.736  30.898  1.00  0.340          C  
ATOM   1765  O   PRO A 115     -27.445  16.054  30.154  1.00  0.400          O  
ATOM   1766  CB  PRO A 115     -27.449  19.103  30.255  1.00  0.480          C  
ATOM   1767  CG  PRO A 115     -27.081  19.881  28.991  1.00  0.480          C  
ATOM   1768  CD  PRO A 115     -26.412  18.855  28.098  1.00  0.480          C  
ATOM   1769  HA  PRO A 115     -25.500  18.511  31.089  1.00  0.380          H  
ATOM   1770 1HB  PRO A 115     -28.400  18.555  30.160  1.00  0.580          H  
ATOM   1771 2HB  PRO A 115     -27.536  19.746  31.143  1.00  0.580          H  
ATOM   1772 1HG  PRO A 115     -27.987  20.313  28.535  1.00  0.580          H  
ATOM   1773 2HG  PRO A 115     -26.420  20.724  29.242  1.00  0.580          H  
ATOM   1774 1HD  PRO A 115     -27.190  18.333  27.536  1.00  0.580          H  
ATOM   1775 2HD  PRO A 115     -25.667  19.336  27.451  1.00  0.580          H  
ATOM   1776  N   THR A 116     -26.416  16.355  32.128  1.00  0.320          N  
ATOM   1777  CA  THR A 116     -26.844  15.054  32.634  1.00  0.350          C  
ATOM   1778  C   THR A 116     -27.428  15.132  34.037  1.00  0.340          C  
ATOM   1779  O   THR A 116     -27.168  14.288  34.891  1.00  0.340          O  
ATOM   1780  CB  THR A 116     -25.693  14.027  32.568  1.00  0.480          C  
ATOM   1781  OG1 THR A 116     -24.555  14.545  33.250  1.00  0.480          O  
ATOM   1782  CG2 THR A 116     -25.317  13.719  31.133  1.00  0.480          C  
ATOM   1783  H   THR A 116     -25.838  16.940  32.712  1.00  0.380          H  
ATOM   1784  HA  THR A 116     -27.637  14.683  31.985  1.00  0.420          H  
ATOM   1785  HB  THR A 116     -26.015  13.109  33.056  1.00  0.570          H  
ATOM   1786  HG1 THR A 116     -23.899  13.854  33.329  1.00  0.570          H  
ATOM   1787 1HG2 THR A 116     -24.526  12.988  31.129  1.00  0.570          H  
ATOM   1788 2HG2 THR A 116     -26.182  13.321  30.608  1.00  0.570          H  
ATOM   1789 3HG2 THR A 116     -24.979  14.605  30.635  1.00  0.570          H  
ATOM   1790  N   CYS A 117     -28.301  16.118  34.216  1.00  0.330          N  
ATOM   1791  CA  CYS A 117     -29.085  16.365  35.426  1.00  0.320          C  
ATOM   1792  C   CYS A 117     -28.318  16.524  36.741  1.00  0.320          C  
ATOM   1793  O   CYS A 117     -28.868  16.226  37.803  1.00  0.510          O  
ATOM   1794  CB  CYS A 117     -30.094  15.232  35.608  1.00  0.450          C  
ATOM   1795  SG  CYS A 117     -31.221  15.034  34.212  1.00  0.450          S  
ATOM   1796  H   CYS A 117     -28.436  16.742  33.433  1.00  0.400          H  
ATOM   1797  HA  CYS A 117     -29.645  17.286  35.262  1.00  0.380          H  
ATOM   1798 1HB  CYS A 117     -29.569  14.289  35.763  1.00  0.540          H  
ATOM   1799 2HB  CYS A 117     -30.695  15.419  36.496  1.00  0.540          H  
ATOM   1800  HG  CYS A 117     -31.889  14.006  34.727  1.00  0.540          H  
ATOM   1801  N   TRP A 118     -27.093  17.034  36.708  1.00  0.230          N  
ATOM   1802  CA  TRP A 118     -26.389  17.232  37.952  1.00  0.300          C  
ATOM   1803  C   TRP A 118     -26.540  18.676  38.333  1.00  0.550          C  
ATOM   1804  O   TRP A 118     -26.018  19.558  37.659  1.00  0.810          O  
ATOM   1805  CB  TRP A 118     -24.936  16.841  37.822  1.00  0.390          C  
ATOM   1806  CG  TRP A 118     -24.782  15.403  37.662  1.00  0.390          C  
ATOM   1807  CD1 TRP A 118     -24.666  14.741  36.508  1.00  0.390          C  
ATOM   1808  CD2 TRP A 118     -24.747  14.411  38.701  1.00  0.390          C  
ATOM   1809  NE1 TRP A 118     -24.575  13.398  36.737  1.00  0.390          N  
ATOM   1810  CE2 TRP A 118     -24.625  13.178  38.074  1.00  0.390          C  
ATOM   1811  CE3 TRP A 118     -24.819  14.469  40.091  1.00  0.390          C  
ATOM   1812  CZ2 TRP A 118     -24.578  11.997  38.784  1.00  0.390          C  
ATOM   1813  CZ3 TRP A 118     -24.766  13.286  40.808  1.00  0.390          C  
ATOM   1814  CH2 TRP A 118     -24.650  12.080  40.171  1.00  0.390          C  
ATOM   1815  H   TRP A 118     -26.651  17.300  35.842  1.00  0.280          H  
ATOM   1816  HA  TRP A 118     -26.842  16.612  38.726  1.00  0.360          H  
ATOM   1817 1HB  TRP A 118     -24.500  17.338  36.963  1.00  0.470          H  
ATOM   1818 2HB  TRP A 118     -24.408  17.149  38.711  1.00  0.470          H  
ATOM   1819  HD1 TRP A 118     -24.669  15.208  35.538  1.00  0.470          H  
ATOM   1820  HE1 TRP A 118     -24.504  12.692  36.022  1.00  0.470          H  
ATOM   1821  HE3 TRP A 118     -24.918  15.423  40.601  1.00  0.470          H  
ATOM   1822  HZ2 TRP A 118     -24.485  11.028  38.293  1.00  0.470          H  
ATOM   1823  HZ3 TRP A 118     -24.823  13.338  41.895  1.00  0.470          H  
ATOM   1824  HH2 TRP A 118     -24.614  11.167  40.763  1.00  0.470          H  
ATOM   1825  N   ALA A 119     -27.257  18.904  39.421  1.00  0.770          N  
ATOM   1826  CA  ALA A 119     -27.615  20.236  39.893  1.00  1.020          C  
ATOM   1827  C   ALA A 119     -26.440  21.142  40.220  1.00  0.730          C  
ATOM   1828  O   ALA A 119     -26.562  22.357  40.083  1.00  0.860          O  
ATOM   1829  CB  ALA A 119     -28.476  20.120  41.139  1.00  1.330          C  
ATOM   1830  H   ALA A 119     -27.630  18.099  39.910  1.00  0.920          H  
ATOM   1831  HA  ALA A 119     -28.194  20.715  39.103  1.00  1.220          H  
ATOM   1832 1HB  ALA A 119     -28.783  21.116  41.457  1.00  1.590          H  
ATOM   1833 2HB  ALA A 119     -29.358  19.520  40.917  1.00  1.590          H  
ATOM   1834 3HB  ALA A 119     -27.905  19.647  41.934  1.00  1.590          H  
ATOM   1835  N   ILE A 120     -25.333  20.574  40.712  1.00  0.410          N  
ATOM   1836  CA  ILE A 120     -24.208  21.399  41.152  1.00  0.160          C  
ATOM   1837  C   ILE A 120     -23.017  21.477  40.156  1.00  0.090          C  
ATOM   1838  O   ILE A 120     -22.141  22.340  40.301  1.00  0.350          O  
ATOM   1839  CB  ILE A 120     -23.744  20.893  42.552  1.00  0.320          C  
ATOM   1840  CG1 ILE A 120     -24.971  20.884  43.568  1.00  0.320          C  
ATOM   1841  CG2 ILE A 120     -22.618  21.784  43.149  1.00  0.320          C  
ATOM   1842  CD1 ILE A 120     -25.708  22.209  43.796  1.00  0.320          C  
ATOM   1843  H   ILE A 120     -25.281  19.572  40.821  1.00  0.490          H  
ATOM   1844  HA  ILE A 120     -24.568  22.406  41.275  1.00  0.190          H  
ATOM   1845  HB  ILE A 120     -23.385  19.870  42.462  1.00  0.390          H  
ATOM   1846 1HG1 ILE A 120     -25.699  20.159  43.218  1.00  0.390          H  
ATOM   1847 2HG1 ILE A 120     -24.596  20.552  44.535  1.00  0.390          H  
ATOM   1848 1HG2 ILE A 120     -22.333  21.397  44.123  1.00  0.390          H  
ATOM   1849 2HG2 ILE A 120     -21.764  21.788  42.529  1.00  0.390          H  
ATOM   1850 3HG2 ILE A 120     -22.968  22.807  43.252  1.00  0.390          H  
ATOM   1851 1HD1 ILE A 120     -26.507  22.046  44.516  1.00  0.390          H  
ATOM   1852 2HD1 ILE A 120     -25.027  22.963  44.190  1.00  0.390          H  
ATOM   1853 3HD1 ILE A 120     -26.145  22.561  42.870  1.00  0.390          H  
ATOM   1854  N   CYS A 121     -22.970  20.586  39.158  1.00  0.240          N  
ATOM   1855  CA  CYS A 121     -21.852  20.527  38.203  1.00  0.220          C  
ATOM   1856  C   CYS A 121     -21.616  21.769  37.361  1.00  0.230          C  
ATOM   1857  O   CYS A 121     -22.553  22.380  36.845  1.00  0.280          O  
ATOM   1858  CB  CYS A 121     -21.975  19.318  37.301  1.00  0.320          C  
ATOM   1859  SG  CYS A 121     -21.662  17.782  38.186  1.00  0.320          S  
ATOM   1860  H   CYS A 121     -23.725  19.922  39.047  1.00  0.290          H  
ATOM   1861  HA  CYS A 121     -20.962  20.322  38.736  1.00  0.260          H  
ATOM   1862 1HB  CYS A 121     -22.981  19.279  36.877  1.00  0.380          H  
ATOM   1863 2HB  CYS A 121     -21.265  19.397  36.478  1.00  0.380          H  
ATOM   1864  HG  CYS A 121     -22.066  16.974  37.208  1.00  0.380          H  
ATOM   1865  N   LYS A 122     -20.332  22.156  37.226  1.00  0.190          N  
ATOM   1866  CA  LYS A 122     -19.969  23.281  36.364  1.00  0.200          C  
ATOM   1867  C   LYS A 122     -19.579  22.771  34.977  1.00  0.180          C  
ATOM   1868  O   LYS A 122     -19.768  23.452  33.963  1.00  0.230          O  
ATOM   1869  CB  LYS A 122     -18.810  24.099  36.940  1.00  0.280          C  
ATOM   1870  CG  LYS A 122     -19.125  24.942  38.199  1.00  0.280          C  
ATOM   1871  CD  LYS A 122     -17.846  25.678  38.736  1.00  0.280          C  
ATOM   1872  CE  LYS A 122     -17.351  26.760  37.757  1.00  0.280          C  
ATOM   1873  NZ  LYS A 122     -16.198  27.557  38.277  1.00  0.280          N  
ATOM   1874  H   LYS A 122     -19.578  21.657  37.712  1.00  0.230          H  
ATOM   1875  HA  LYS A 122     -20.835  23.932  36.254  1.00  0.240          H  
ATOM   1876 1HB  LYS A 122     -17.998  23.417  37.205  1.00  0.330          H  
ATOM   1877 2HB  LYS A 122     -18.439  24.744  36.160  1.00  0.330          H  
ATOM   1878 1HG  LYS A 122     -19.893  25.686  37.960  1.00  0.330          H  
ATOM   1879 2HG  LYS A 122     -19.516  24.288  38.983  1.00  0.330          H  
ATOM   1880 1HD  LYS A 122     -18.074  26.165  39.675  1.00  0.330          H  
ATOM   1881 2HD  LYS A 122     -17.048  24.958  38.907  1.00  0.330          H  
ATOM   1882 1HE  LYS A 122     -17.022  26.280  36.847  1.00  0.330          H  
ATOM   1883 2HE  LYS A 122     -18.173  27.439  37.530  1.00  0.330          H  
ATOM   1884 1HZ  LYS A 122     -15.926  28.224  37.567  1.00  0.330          H  
ATOM   1885 2HZ  LYS A 122     -16.431  28.104  39.126  1.00  0.330          H  
ATOM   1886 3HZ  LYS A 122     -15.420  26.956  38.476  1.00  0.330          H  
ATOM   1887  N   ARG A 123     -19.008  21.569  34.950  1.00  0.120          N  
ATOM   1888  CA  ARG A 123     -18.521  20.919  33.736  1.00  0.090          C  
ATOM   1889  C   ARG A 123     -18.380  19.420  33.966  1.00  0.100          C  
ATOM   1890  O   ARG A 123     -18.063  18.996  35.087  1.00  0.130          O  
ATOM   1891  CB  ARG A 123     -17.165  21.483  33.318  1.00  0.140          C  
ATOM   1892  CG  ARG A 123     -16.579  20.908  32.010  1.00  0.140          C  
ATOM   1893  CD  ARG A 123     -15.277  21.510  31.671  1.00  0.140          C  
ATOM   1894  NE  ARG A 123     -14.694  20.898  30.467  1.00  0.140          N  
ATOM   1895  CZ  ARG A 123     -13.450  21.149  29.988  1.00  0.140          C  
ATOM   1896  NH1 ARG A 123     -12.656  21.997  30.611  1.00  0.140          N  
ATOM   1897  NH2 ARG A 123     -13.026  20.542  28.889  1.00  0.140          N  
ATOM   1898  H   ARG A 123     -18.899  21.087  35.828  1.00  0.140          H  
ATOM   1899  HA  ARG A 123     -19.241  21.088  32.934  1.00  0.110          H  
ATOM   1900 1HB  ARG A 123     -17.246  22.562  33.192  1.00  0.170          H  
ATOM   1901 2HB  ARG A 123     -16.441  21.301  34.114  1.00  0.170          H  
ATOM   1902 1HG  ARG A 123     -16.410  19.848  32.098  1.00  0.170          H  
ATOM   1903 2HG  ARG A 123     -17.266  21.097  31.186  1.00  0.170          H  
ATOM   1904 1HD  ARG A 123     -15.408  22.577  31.489  1.00  0.170          H  
ATOM   1905 2HD  ARG A 123     -14.592  21.358  32.504  1.00  0.170          H  
ATOM   1906  HE  ARG A 123     -15.270  20.239  29.949  1.00  0.170          H  
ATOM   1907 1HH1 ARG A 123     -12.968  22.468  31.446  1.00  0.170          H  
ATOM   1908 2HH1 ARG A 123     -11.732  22.183  30.248  1.00  0.170          H  
ATOM   1909 1HH2 ARG A 123     -13.627  19.895  28.397  1.00  0.170          H  
ATOM   1910 2HH2 ARG A 123     -12.101  20.732  28.531  1.00  0.170          H  
ATOM   1911  N   ILE A 124     -18.673  18.619  32.929  1.00  0.120          N  
ATOM   1912  CA  ILE A 124     -18.457  17.177  32.999  1.00  0.150          C  
ATOM   1913  C   ILE A 124     -17.838  16.587  31.716  1.00  0.110          C  
ATOM   1914  O   ILE A 124     -18.576  16.471  30.739  1.00  0.160          O  
ATOM   1915  CB  ILE A 124     -19.804  16.431  33.202  1.00  0.200          C  
ATOM   1916  CG1 ILE A 124     -20.552  16.938  34.494  1.00  0.200          C  
ATOM   1917  CG2 ILE A 124     -19.522  14.929  33.256  1.00  0.200          C  
ATOM   1918  CD1 ILE A 124     -21.959  16.356  34.687  1.00  0.200          C  
ATOM   1919  H   ILE A 124     -18.995  19.033  32.060  1.00  0.140          H  
ATOM   1920  HA  ILE A 124     -17.811  16.962  33.848  1.00  0.180          H  
ATOM   1921  HB  ILE A 124     -20.468  16.633  32.359  1.00  0.240          H  
ATOM   1922 1HG1 ILE A 124     -19.954  16.729  35.362  1.00  0.240          H  
ATOM   1923 2HG1 ILE A 124     -20.677  18.007  34.417  1.00  0.240          H  
ATOM   1924 1HG2 ILE A 124     -20.439  14.374  33.379  1.00  0.240          H  
ATOM   1925 2HG2 ILE A 124     -19.048  14.588  32.344  1.00  0.240          H  
ATOM   1926 3HG2 ILE A 124     -18.857  14.734  34.085  1.00  0.240          H  
ATOM   1927 1HD1 ILE A 124     -22.414  16.776  35.563  1.00  0.240          H  
ATOM   1928 2HD1 ILE A 124     -22.573  16.603  33.817  1.00  0.240          H  
ATOM   1929 3HD1 ILE A 124     -21.922  15.284  34.798  1.00  0.240          H  
ATOM   1930  N   PRO A 125     -16.531  16.264  31.657  1.00  0.070          N  
ATOM   1931  CA  PRO A 125     -15.882  15.480  30.602  1.00  0.060          C  
ATOM   1932  C   PRO A 125     -16.454  14.064  30.711  1.00  0.090          C  
ATOM   1933  O   PRO A 125     -16.679  13.639  31.841  1.00  0.090          O  
ATOM   1934  CB  PRO A 125     -14.392  15.569  30.965  1.00  0.090          C  
ATOM   1935  CG  PRO A 125     -14.290  16.776  31.894  1.00  0.090          C  
ATOM   1936  CD  PRO A 125     -15.610  16.784  32.657  1.00  0.090          C  
ATOM   1937  HA  PRO A 125     -16.090  15.914  29.619  1.00  0.070          H  
ATOM   1938 1HB  PRO A 125     -14.059  14.631  31.431  1.00  0.110          H  
ATOM   1939 2HB  PRO A 125     -13.798  15.703  30.050  1.00  0.110          H  
ATOM   1940 1HG  PRO A 125     -13.414  16.668  32.560  1.00  0.110          H  
ATOM   1941 2HG  PRO A 125     -14.131  17.693  31.308  1.00  0.110          H  
ATOM   1942 1HD  PRO A 125     -15.560  16.096  33.503  1.00  0.110          H  
ATOM   1943 2HD  PRO A 125     -15.864  17.799  32.971  1.00  0.110          H  
ATOM   1944  N   ASN A 126     -16.584  13.320  29.598  1.00  0.090          N  
ATOM   1945  CA  ASN A 126     -17.081  11.919  29.553  1.00  0.120          C  
ATOM   1946  C   ASN A 126     -16.564  11.120  28.354  1.00  0.080          C  
ATOM   1947  O   ASN A 126     -16.643  11.601  27.214  1.00  0.090          O  
ATOM   1948  CB  ASN A 126     -18.601  11.844  29.579  1.00  0.160          C  
ATOM   1949  CG  ASN A 126     -19.160  10.365  29.634  1.00  0.160          C  
ATOM   1950  OD1 ASN A 126     -18.529   9.427  30.153  1.00  0.160          O  
ATOM   1951  ND2 ASN A 126     -20.341  10.182  29.103  1.00  0.160          N  
ATOM   1952  H   ASN A 126     -16.399  13.780  28.708  1.00  0.110          H  
ATOM   1953  HA  ASN A 126     -16.705  11.398  30.424  1.00  0.140          H  
ATOM   1954 1HB  ASN A 126     -18.974  12.395  30.437  1.00  0.190          H  
ATOM   1955 2HB  ASN A 126     -18.995  12.331  28.687  1.00  0.190          H  
ATOM   1956 1HD2 ASN A 126     -20.760   9.276  29.095  1.00  0.190          H  
ATOM   1957 2HD2 ASN A 126     -20.838  10.960  28.713  1.00  0.190          H  
ATOM   1958  N   LYS A 127     -15.976   9.929  28.592  1.00  0.060          N  
ATOM   1959  CA  LYS A 127     -15.494   9.097  27.467  1.00  0.030          C  
ATOM   1960  C   LYS A 127     -16.666   8.457  26.719  1.00  0.020          C  
ATOM   1961  O   LYS A 127     -16.861   7.237  26.711  1.00  0.030          O  
ATOM   1962  CB  LYS A 127     -14.555   7.962  27.927  1.00  0.050          C  
ATOM   1963  CG  LYS A 127     -13.895   7.155  26.782  1.00  0.050          C  
ATOM   1964  CD  LYS A 127     -12.829   6.227  27.319  1.00  0.050          C  
ATOM   1965  CE  LYS A 127     -12.430   5.145  26.310  1.00  0.050          C  
ATOM   1966  NZ  LYS A 127     -11.984   5.673  25.010  1.00  0.050          N  
ATOM   1967  H   LYS A 127     -15.887   9.603  29.565  1.00  0.070          H  
ATOM   1968  HA  LYS A 127     -14.964   9.730  26.761  1.00  0.040          H  
ATOM   1969 1HB  LYS A 127     -13.820   8.290  28.637  1.00  0.060          H  
ATOM   1970 2HB  LYS A 127     -15.148   7.228  28.431  1.00  0.060          H  
ATOM   1971 1HG  LYS A 127     -14.623   6.556  26.247  1.00  0.060          H  
ATOM   1972 2HG  LYS A 127     -13.442   7.859  26.079  1.00  0.060          H  
ATOM   1973 1HD  LYS A 127     -11.951   6.817  27.571  1.00  0.060          H  
ATOM   1974 2HD  LYS A 127     -13.193   5.742  28.227  1.00  0.060          H  
ATOM   1975 1HE  LYS A 127     -11.616   4.593  26.736  1.00  0.060          H  
ATOM   1976 2HE  LYS A 127     -13.275   4.478  26.151  1.00  0.060          H  
ATOM   1977 1HZ  LYS A 127     -11.723   4.904  24.404  1.00  0.060          H  
ATOM   1978 2HZ  LYS A 127     -12.749   6.188  24.591  1.00  0.060          H  
ATOM   1979 3HZ  LYS A 127     -11.189   6.277  25.148  1.00  0.060          H  
ATOM   1980  N   LYS A 128     -17.409   9.295  26.010  1.00  0.020          N  
ATOM   1981  CA  LYS A 128     -18.597   8.872  25.287  1.00  0.020          C  
ATOM   1982  C   LYS A 128     -18.351   7.734  24.269  1.00  0.020          C  
ATOM   1983  O   LYS A 128     -19.220   6.877  24.128  1.00  0.010          O  
ATOM   1984  CB  LYS A 128     -19.255  10.083  24.600  1.00  0.030          C  
ATOM   1985  CG  LYS A 128     -19.930  11.061  25.556  1.00  0.030          C  
ATOM   1986  CD  LYS A 128     -20.704  12.167  24.812  1.00  0.030          C  
ATOM   1987  CE  LYS A 128     -19.755  13.223  24.202  1.00  0.030          C  
ATOM   1988  NZ  LYS A 128     -20.493  14.386  23.629  1.00  0.030          N  
ATOM   1989  H   LYS A 128     -17.148  10.282  26.060  1.00  0.020          H  
ATOM   1990  HA  LYS A 128     -19.308   8.492  26.022  1.00  0.020          H  
ATOM   1991 1HB  LYS A 128     -18.534  10.647  24.049  1.00  0.030          H  
ATOM   1992 2HB  LYS A 128     -20.005   9.732  23.892  1.00  0.030          H  
ATOM   1993 1HG  LYS A 128     -20.624  10.515  26.192  1.00  0.030          H  
ATOM   1994 2HG  LYS A 128     -19.176  11.525  26.195  1.00  0.030          H  
ATOM   1995 1HD  LYS A 128     -21.307  11.725  24.018  1.00  0.030          H  
ATOM   1996 2HD  LYS A 128     -21.372  12.668  25.514  1.00  0.030          H  
ATOM   1997 1HE  LYS A 128     -19.084  13.586  24.985  1.00  0.030          H  
ATOM   1998 2HE  LYS A 128     -19.167  12.769  23.410  1.00  0.030          H  
ATOM   1999 1HZ  LYS A 128     -19.854  15.075  23.245  1.00  0.030          H  
ATOM   2000 2HZ  LYS A 128     -21.114  14.071  22.902  1.00  0.030          H  
ATOM   2001 3HZ  LYS A 128     -21.024  14.819  24.369  1.00  0.030          H  
ATOM   2002  N   PRO A 129     -17.218   7.689  23.520  1.00  0.040          N  
ATOM   2003  CA  PRO A 129     -16.878   6.652  22.553  1.00  0.060          C  
ATOM   2004  C   PRO A 129     -16.649   5.228  23.101  1.00  0.070          C  
ATOM   2005  O   PRO A 129     -16.517   4.299  22.299  1.00  0.090          O  
ATOM   2006  CB  PRO A 129     -15.578   7.177  21.925  1.00  0.090          C  
ATOM   2007  CG  PRO A 129     -15.584   8.656  22.172  1.00  0.090          C  
ATOM   2008  CD  PRO A 129     -16.220   8.811  23.507  1.00  0.090          C  
ATOM   2009  HA  PRO A 129     -17.673   6.627  21.794  1.00  0.070          H  
ATOM   2010 1HB  PRO A 129     -14.719   6.677  22.390  1.00  0.110          H  
ATOM   2011 2HB  PRO A 129     -15.552   6.923  20.855  1.00  0.110          H  
ATOM   2012 1HG  PRO A 129     -14.555   9.055  22.157  1.00  0.110          H  
ATOM   2013 2HG  PRO A 129     -16.134   9.176  21.376  1.00  0.110          H  
ATOM   2014 1HD  PRO A 129     -15.439   8.667  24.262  1.00  0.110          H  
ATOM   2015 2HD  PRO A 129     -16.654   9.791  23.541  1.00  0.110          H  
ATOM   2016  N   GLY A 130     -16.488   5.046  24.419  1.00  0.060          N  
ATOM   2017  CA  GLY A 130     -16.181   3.703  24.926  1.00  0.070          C  
ATOM   2018  C   GLY A 130     -17.400   2.799  25.089  1.00  0.050          C  
ATOM   2019  O   GLY A 130     -18.546   3.246  24.983  1.00  0.050          O  
ATOM   2020  H   GLY A 130     -16.643   5.811  25.085  1.00  0.070          H  
ATOM   2021 1HA  GLY A 130     -15.465   3.223  24.260  1.00  0.080          H  
ATOM   2022 2HA  GLY A 130     -15.687   3.799  25.892  1.00  0.080          H  
ATOM   2023  N   LYS A 131     -17.142   1.531  25.433  1.00  0.070          N  
ATOM   2024  CA  LYS A 131     -18.193   0.527  25.635  1.00  0.050          C  
ATOM   2025  C   LYS A 131     -18.060  -0.096  27.021  1.00  0.060          C  
ATOM   2026  O   LYS A 131     -17.031  -0.700  27.347  1.00  0.100          O  
ATOM   2027  CB  LYS A 131     -18.100  -0.559  24.559  1.00  0.080          C  
ATOM   2028  CG  LYS A 131     -18.159  -0.046  23.102  1.00  0.080          C  
ATOM   2029  CD  LYS A 131     -19.531   0.536  22.734  1.00  0.080          C  
ATOM   2030  CE  LYS A 131     -19.597   0.958  21.264  1.00  0.080          C  
ATOM   2031  NZ  LYS A 131     -18.763   2.169  20.986  1.00  0.080          N  
ATOM   2032  H   LYS A 131     -16.170   1.244  25.536  1.00  0.080          H  
ATOM   2033  HA  LYS A 131     -19.167   1.012  25.585  1.00  0.060          H  
ATOM   2034 1HB  LYS A 131     -17.164  -1.105  24.679  1.00  0.090          H  
ATOM   2035 2HB  LYS A 131     -18.912  -1.274  24.697  1.00  0.090          H  
ATOM   2036 1HG  LYS A 131     -17.397   0.718  22.964  1.00  0.090          H  
ATOM   2037 2HG  LYS A 131     -17.937  -0.873  22.430  1.00  0.090          H  
ATOM   2038 1HD  LYS A 131     -20.309  -0.203  22.928  1.00  0.090          H  
ATOM   2039 2HD  LYS A 131     -19.730   1.418  23.341  1.00  0.090          H  
ATOM   2040 1HE  LYS A 131     -19.245   0.138  20.643  1.00  0.090          H  
ATOM   2041 2HE  LYS A 131     -20.632   1.178  21.005  1.00  0.090          H  
ATOM   2042 1HZ  LYS A 131     -18.833   2.415  20.011  1.00  0.090          H  
ATOM   2043 2HZ  LYS A 131     -19.098   2.945  21.554  1.00  0.090          H  
ATOM   2044 3HZ  LYS A 131     -17.796   1.965  21.212  1.00  0.090          H  
ATOM   2045  N   LYS A 132     -19.096   0.080  27.832  1.00  0.070          N  
ATOM   2046  CA  LYS A 132     -19.115  -0.354  29.220  1.00  0.150          C  
ATOM   2047  C   LYS A 132     -20.562  -0.386  29.723  1.00  0.200          C  
ATOM   2048  O   LYS A 132     -21.456   0.131  29.054  1.00  0.210          O  
ATOM   2049  CB  LYS A 132     -18.222   0.585  30.055  1.00  0.180          C  
ATOM   2050  CG  LYS A 132     -18.669   2.050  30.046  1.00  0.180          C  
ATOM   2051  CD  LYS A 132     -17.975   2.948  28.975  1.00  0.180          C  
ATOM   2052  CE  LYS A 132     -18.701   4.317  28.858  1.00  0.180          C  
ATOM   2053  NZ  LYS A 132     -20.025   4.239  28.111  1.00  0.180          N  
ATOM   2054  H   LYS A 132     -19.913   0.554  27.471  1.00  0.080          H  
ATOM   2055  HA  LYS A 132     -18.714  -1.367  29.281  1.00  0.180          H  
ATOM   2056 1HB  LYS A 132     -18.204   0.248  31.093  1.00  0.210          H  
ATOM   2057 2HB  LYS A 132     -17.198   0.545  29.687  1.00  0.210          H  
ATOM   2058 1HG  LYS A 132     -19.720   2.057  29.827  1.00  0.210          H  
ATOM   2059 2HG  LYS A 132     -18.515   2.493  31.031  1.00  0.210          H  
ATOM   2060 1HD  LYS A 132     -16.935   3.110  29.249  1.00  0.210          H  
ATOM   2061 2HD  LYS A 132     -17.995   2.497  28.011  1.00  0.210          H  
ATOM   2062 1HE  LYS A 132     -18.903   4.667  29.859  1.00  0.210          H  
ATOM   2063 2HE  LYS A 132     -18.049   5.037  28.354  1.00  0.210          H  
ATOM   2064 1HZ  LYS A 132     -20.450   5.150  28.101  1.00  0.210          H  
ATOM   2065 2HZ  LYS A 132     -19.875   3.942  27.147  1.00  0.210          H  
ATOM   2066 3HZ  LYS A 132     -20.661   3.583  28.571  1.00  0.210          H  
ATOM   2067  N   THR A 133     -20.789  -0.933  30.916  1.00  0.300          N  
ATOM   2068  CA  THR A 133     -22.117  -0.990  31.531  1.00  0.430          C  
ATOM   2069  C   THR A 133     -22.548   0.322  32.192  1.00  0.530          C  
ATOM   2070  O   THR A 133     -23.707   0.491  32.576  1.00  0.660          O  
ATOM   2071  CB  THR A 133     -22.125  -2.095  32.597  1.00  0.550          C  
ATOM   2072  OG1 THR A 133     -21.102  -1.799  33.573  1.00  0.550          O  
ATOM   2073  CG2 THR A 133     -21.844  -3.448  31.963  1.00  0.550          C  
ATOM   2074  H   THR A 133     -20.039  -1.358  31.441  1.00  0.360          H  
ATOM   2075  HA  THR A 133     -22.844  -1.231  30.755  1.00  0.520          H  
ATOM   2076  HB  THR A 133     -23.097  -2.116  33.092  1.00  0.660          H  
ATOM   2077  HG1 THR A 133     -21.236  -2.347  34.367  1.00  0.660          H  
ATOM   2078 1HG2 THR A 133     -21.849  -4.217  32.737  1.00  0.660          H  
ATOM   2079 2HG2 THR A 133     -22.614  -3.670  31.227  1.00  0.660          H  
ATOM   2080 3HG2 THR A 133     -20.873  -3.437  31.476  1.00  0.660          H  
ATOM   2081  N   THR A 134     -21.603   1.233  32.309  1.00  0.520          N  
ATOM   2082  CA  THR A 134     -21.739   2.511  32.983  1.00  0.660          C  
ATOM   2083  C   THR A 134     -21.223   3.677  32.163  1.00  0.450          C  
ATOM   2084  O   THR A 134     -21.132   3.602  30.937  1.00  0.220          O  
ATOM   2085  CB  THR A 134     -21.015   2.446  34.326  1.00  0.870          C  
ATOM   2086  OG1 THR A 134     -21.313   3.621  35.080  1.00  0.870          O  
ATOM   2087  CG2 THR A 134     -19.471   2.278  34.147  1.00  0.870          C  
ATOM   2088  H   THR A 134     -20.710   0.990  31.915  1.00  0.620          H  
ATOM   2089  HA  THR A 134     -22.797   2.685  33.177  1.00  0.790          H  
ATOM   2090  HB  THR A 134     -21.395   1.584  34.869  1.00  1.040          H  
ATOM   2091  HG1 THR A 134     -21.084   3.444  36.004  1.00  1.040          H  
ATOM   2092 1HG2 THR A 134     -18.998   2.215  35.122  1.00  1.040          H  
ATOM   2093 2HG2 THR A 134     -19.272   1.363  33.594  1.00  1.040          H  
ATOM   2094 3HG2 THR A 134     -19.046   3.113  33.611  1.00  1.040          H  
ATOM   2095  N   THR A 135     -21.029   4.805  32.816  1.00  0.550          N  
ATOM   2096  CA  THR A 135     -20.552   6.012  32.161  1.00  0.380          C  
ATOM   2097  C   THR A 135     -19.081   6.220  32.538  1.00  0.300          C  
ATOM   2098  O   THR A 135     -18.566   5.539  33.422  1.00  0.350          O  
ATOM   2099  CB  THR A 135     -21.419   7.214  32.570  1.00  0.600          C  
ATOM   2100  OG1 THR A 135     -21.259   7.456  33.975  1.00  0.600          O  
ATOM   2101  CG2 THR A 135     -22.873   6.904  32.283  1.00  0.600          C  
ATOM   2102  H   THR A 135     -21.170   4.799  33.825  1.00  0.660          H  
ATOM   2103  HA  THR A 135     -20.618   5.890  31.083  1.00  0.460          H  
ATOM   2104  HB  THR A 135     -21.130   8.089  32.006  1.00  0.720          H  
ATOM   2105  HG1 THR A 135     -21.664   8.296  34.205  1.00  0.720          H  
ATOM   2106 1HG2 THR A 135     -23.489   7.753  32.574  1.00  0.720          H  
ATOM   2107 2HG2 THR A 135     -22.995   6.712  31.218  1.00  0.720          H  
ATOM   2108 3HG2 THR A 135     -23.183   6.026  32.845  1.00  0.720          H  
ATOM   2109  N   LYS A 136     -18.379   7.138  31.862  1.00  0.210          N  
ATOM   2110  CA  LYS A 136     -16.982   7.433  32.199  1.00  0.180          C  
ATOM   2111  C   LYS A 136     -16.579   8.903  32.428  1.00  0.130          C  
ATOM   2112  O   LYS A 136     -15.585   9.330  31.830  1.00  0.080          O  
ATOM   2113  CB  LYS A 136     -16.048   6.856  31.145  1.00  0.260          C  
ATOM   2114  CG  LYS A 136     -15.945   5.338  31.065  1.00  0.260          C  
ATOM   2115  CD  LYS A 136     -15.284   4.708  32.308  1.00  0.260          C  
ATOM   2116  CE  LYS A 136     -13.850   5.202  32.517  1.00  0.260          C  
ATOM   2117  NZ  LYS A 136     -13.148   4.409  33.520  1.00  0.260          N  
ATOM   2118  H   LYS A 136     -18.800   7.692  31.116  1.00  0.250          H  
ATOM   2119  HA  LYS A 136     -16.773   6.936  33.146  1.00  0.220          H  
ATOM   2120 1HB  LYS A 136     -16.441   7.168  30.187  1.00  0.320          H  
ATOM   2121 2HB  LYS A 136     -15.053   7.271  31.234  1.00  0.320          H  
ATOM   2122 1HG  LYS A 136     -16.933   4.932  31.008  1.00  0.320          H  
ATOM   2123 2HG  LYS A 136     -15.395   5.051  30.169  1.00  0.320          H  
ATOM   2124 1HD  LYS A 136     -15.871   4.901  33.207  1.00  0.320          H  
ATOM   2125 2HD  LYS A 136     -15.252   3.632  32.161  1.00  0.320          H  
ATOM   2126 1HE  LYS A 136     -13.301   5.154  31.576  1.00  0.320          H  
ATOM   2127 2HE  LYS A 136     -13.875   6.233  32.870  1.00  0.320          H  
ATOM   2128 1HZ  LYS A 136     -12.213   4.757  33.638  1.00  0.320          H  
ATOM   2129 2HZ  LYS A 136     -13.637   4.423  34.422  1.00  0.320          H  
ATOM   2130 3HZ  LYS A 136     -13.102   3.460  33.209  1.00  0.320          H  
ATOM   2131  N   PRO A 137     -17.394   9.754  33.078  1.00  0.190          N  
ATOM   2132  CA  PRO A 137     -17.076  11.118  33.415  1.00  0.150          C  
ATOM   2133  C   PRO A 137     -16.193  11.335  34.626  1.00  0.160          C  
ATOM   2134  O   PRO A 137     -16.076  10.467  35.493  1.00  0.230          O  
ATOM   2135  CB  PRO A 137     -18.451  11.715  33.682  1.00  0.220          C  
ATOM   2136  CG  PRO A 137     -19.243  10.586  34.219  1.00  0.220          C  
ATOM   2137  CD  PRO A 137     -18.759   9.395  33.446  1.00  0.220          C  
ATOM   2138  HA  PRO A 137     -16.588  11.544  32.556  1.00  0.180          H  
ATOM   2139 1HB  PRO A 137     -18.347  12.528  34.404  1.00  0.270          H  
ATOM   2140 2HB  PRO A 137     -18.856  12.140  32.764  1.00  0.270          H  
ATOM   2141 1HG  PRO A 137     -19.073  10.492  35.303  1.00  0.270          H  
ATOM   2142 2HG  PRO A 137     -20.314  10.774  34.075  1.00  0.270          H  
ATOM   2143 1HD  PRO A 137     -18.788   8.499  34.050  1.00  0.270          H  
ATOM   2144 2HD  PRO A 137     -19.380   9.350  32.569  1.00  0.270          H  
ATOM   2145  N   THR A 138     -15.665  12.557  34.692  1.00  0.110          N  
ATOM   2146  CA  THR A 138     -15.014  13.112  35.889  1.00  0.150          C  
ATOM   2147  C   THR A 138     -15.680  14.440  36.202  1.00  0.110          C  
ATOM   2148  O   THR A 138     -15.198  15.505  35.817  1.00  0.070          O  
ATOM   2149  CB  THR A 138     -13.476  13.269  35.819  1.00  0.190          C  
ATOM   2150  OG1 THR A 138     -12.857  12.001  35.533  1.00  0.190          O  
ATOM   2151  CG2 THR A 138     -12.986  13.750  37.187  1.00  0.190          C  
ATOM   2152  H   THR A 138     -15.803  13.144  33.864  1.00  0.130          H  
ATOM   2153  HA  THR A 138     -15.212  12.459  36.720  1.00  0.180          H  
ATOM   2154  HB  THR A 138     -13.200  13.987  35.049  1.00  0.230          H  
ATOM   2155  HG1 THR A 138     -11.869  12.084  35.605  1.00  0.230          H  
ATOM   2156 1HG2 THR A 138     -11.916  13.846  37.159  1.00  0.230          H  
ATOM   2157 2HG2 THR A 138     -13.425  14.712  37.433  1.00  0.230          H  
ATOM   2158 3HG2 THR A 138     -13.265  13.031  37.944  1.00  0.230          H  
ATOM   2159  N   ARG A 139     -16.811  14.345  36.885  1.00  0.130          N  
ATOM   2160  CA  ARG A 139     -17.692  15.469  37.157  1.00  0.100          C  
ATOM   2161  C   ARG A 139     -17.053  16.500  38.070  1.00  0.070          C  
ATOM   2162  O   ARG A 139     -16.498  16.137  39.114  1.00  0.080          O  
ATOM   2163  CB  ARG A 139     -18.968  14.977  37.828  1.00  0.150          C  
ATOM   2164  CG  ARG A 139     -19.819  14.035  37.000  1.00  0.150          C  
ATOM   2165  CD  ARG A 139     -21.171  13.801  37.577  1.00  0.150          C  
ATOM   2166  NE  ARG A 139     -21.162  13.105  38.865  1.00  0.150          N  
ATOM   2167  CZ  ARG A 139     -21.139  11.757  39.030  1.00  0.150          C  
ATOM   2168  NH1 ARG A 139     -21.089  10.950  37.995  1.00  0.150          N  
ATOM   2169  NH2 ARG A 139     -21.174  11.240  40.248  1.00  0.150          N  
ATOM   2170  H   ARG A 139     -17.056  13.414  37.230  1.00  0.160          H  
ATOM   2171  HA  ARG A 139     -17.936  15.950  36.212  1.00  0.120          H  
ATOM   2172 1HB  ARG A 139     -18.707  14.461  38.743  1.00  0.180          H  
ATOM   2173 2HB  ARG A 139     -19.572  15.819  38.097  1.00  0.180          H  
ATOM   2174 1HG  ARG A 139     -19.956  14.442  36.031  1.00  0.180          H  
ATOM   2175 2HG  ARG A 139     -19.308  13.075  36.917  1.00  0.180          H  
ATOM   2176 1HD  ARG A 139     -21.662  14.758  37.723  1.00  0.180          H  
ATOM   2177 2HD  ARG A 139     -21.756  13.220  36.874  1.00  0.180          H  
ATOM   2178  HE  ARG A 139     -21.214  13.675  39.699  1.00  0.180          H  
ATOM   2179 1HH1 ARG A 139     -21.065  11.321  37.064  1.00  0.180          H  
ATOM   2180 2HH1 ARG A 139     -21.067   9.939  38.141  1.00  0.180          H  
ATOM   2181 1HH2 ARG A 139     -21.227  11.846  41.052  1.00  0.180          H  
ATOM   2182 2HH2 ARG A 139     -21.162  10.228  40.365  1.00  0.180          H  
ATOM   2183  N   LYS A 140     -17.223  17.795  37.747  1.00  0.070          N  
ATOM   2184  CA  LYS A 140     -16.679  18.859  38.593  1.00  0.040          C  
ATOM   2185  C   LYS A 140     -17.698  19.881  39.152  1.00  0.030          C  
ATOM   2186  O   LYS A 140     -17.819  20.979  38.591  1.00  0.070          O  
ATOM   2187  CB  LYS A 140     -15.641  19.667  37.799  1.00  0.070          C  
ATOM   2188  CG  LYS A 140     -14.373  18.921  37.303  1.00  0.070          C  
ATOM   2189  CD  LYS A 140     -13.508  18.369  38.449  1.00  0.070          C  
ATOM   2190  CE  LYS A 140     -13.101  19.468  39.410  1.00  0.070          C  
ATOM   2191  NZ  LYS A 140     -12.090  19.052  40.390  1.00  0.070          N  
ATOM   2192  H   LYS A 140     -17.672  18.053  36.860  1.00  0.080          H  
ATOM   2193  HA  LYS A 140     -16.174  18.398  39.437  1.00  0.050          H  
ATOM   2194 1HB  LYS A 140     -16.128  20.037  36.892  1.00  0.080          H  
ATOM   2195 2HB  LYS A 140     -15.345  20.546  38.364  1.00  0.080          H  
ATOM   2196 1HG  LYS A 140     -14.681  18.083  36.670  1.00  0.080          H  
ATOM   2197 2HG  LYS A 140     -13.774  19.600  36.701  1.00  0.080          H  
ATOM   2198 1HD  LYS A 140     -14.065  17.611  38.992  1.00  0.080          H  
ATOM   2199 2HD  LYS A 140     -12.611  17.904  38.041  1.00  0.080          H  
ATOM   2200 1HE  LYS A 140     -12.737  20.333  38.863  1.00  0.080          H  
ATOM   2201 2HE  LYS A 140     -13.988  19.745  39.974  1.00  0.080          H  
ATOM   2202 1HZ  LYS A 140     -11.952  19.857  41.030  1.00  0.080          H  
ATOM   2203 2HZ  LYS A 140     -12.435  18.250  40.930  1.00  0.080          H  
ATOM   2204 3HZ  LYS A 140     -11.226  18.804  39.937  1.00  0.080          H  
ATOM   2205  N   PRO A 141     -18.499  19.528  40.179  1.00  0.060          N  
ATOM   2206  CA  PRO A 141     -19.393  20.411  40.918  1.00  0.050          C  
ATOM   2207  C   PRO A 141     -18.659  21.310  41.882  1.00  0.070          C  
ATOM   2208  O   PRO A 141     -17.664  20.902  42.491  1.00  0.060          O  
ATOM   2209  CB  PRO A 141     -20.305  19.406  41.631  1.00  0.080          C  
ATOM   2210  CG  PRO A 141     -19.464  18.179  41.788  1.00  0.080          C  
ATOM   2211  CD  PRO A 141     -18.604  18.117  40.573  1.00  0.080          C  
ATOM   2212  HA  PRO A 141     -19.931  21.075  40.255  1.00  0.060          H  
ATOM   2213 1HB  PRO A 141     -20.603  19.800  42.604  1.00  0.090          H  
ATOM   2214 2HB  PRO A 141     -21.218  19.233  41.054  1.00  0.090          H  
ATOM   2215 1HG  PRO A 141     -18.853  18.292  42.665  1.00  0.090          H  
ATOM   2216 2HG  PRO A 141     -20.084  17.284  41.931  1.00  0.090          H  
ATOM   2217 1HD  PRO A 141     -17.643  17.693  40.853  1.00  0.090          H  
ATOM   2218 2HD  PRO A 141     -19.099  17.535  39.799  1.00  0.090          H  
ATOM   2219  N   THR A 142     -19.189  22.513  42.051  1.00  0.100          N  
ATOM   2220  CA  THR A 142     -18.670  23.433  43.060  1.00  0.090          C  
ATOM   2221  C   THR A 142     -19.787  24.272  43.671  1.00  0.090          C  
ATOM   2222  O   THR A 142     -20.677  24.716  42.961  1.00  0.170          O  
ATOM   2223  CB  THR A 142     -17.577  24.363  42.467  1.00  0.130          C  
ATOM   2224  OG1 THR A 142     -16.526  23.566  41.909  1.00  0.130          O  
ATOM   2225  CG2 THR A 142     -16.955  25.278  43.553  1.00  0.130          C  
ATOM   2226  H   THR A 142     -19.998  22.771  41.470  1.00  0.120          H  
ATOM   2227  HA  THR A 142     -18.218  22.845  43.845  1.00  0.110          H  
ATOM   2228  HB  THR A 142     -18.014  24.975  41.689  1.00  0.160          H  
ATOM   2229  HG1 THR A 142     -16.899  23.016  41.205  1.00  0.160          H  
ATOM   2230 1HG2 THR A 142     -16.188  25.898  43.096  1.00  0.160          H  
ATOM   2231 2HG2 THR A 142     -17.704  25.925  43.994  1.00  0.160          H  
ATOM   2232 3HG2 THR A 142     -16.505  24.661  44.335  1.00  0.160          H  
ATOM   2233  N   THR A 143     -19.709  24.535  44.966  1.00  0.020          N  
ATOM   2234  CA  THR A 143     -20.591  25.489  45.634  1.00  0.030          C  
ATOM   2235  C   THR A 143     -19.718  26.429  46.520  1.00  0.030          C  
ATOM   2236  O   THR A 143     -18.782  25.990  47.199  1.00  0.030          O  
ATOM   2237  CB  THR A 143     -21.711  24.754  46.418  1.00  0.040          C  
ATOM   2238  OG1 THR A 143     -22.475  23.938  45.534  1.00  0.040          O  
ATOM   2239  CG2 THR A 143     -22.620  25.684  47.031  1.00  0.040          C  
ATOM   2240  H   THR A 143     -18.997  24.047  45.503  1.00  0.020          H  
ATOM   2241  HA  THR A 143     -21.074  26.110  44.886  1.00  0.040          H  
ATOM   2242  HB  THR A 143     -21.300  24.167  47.154  1.00  0.050          H  
ATOM   2243  HG1 THR A 143     -21.914  23.244  45.189  1.00  0.050          H  
ATOM   2244 1HG2 THR A 143     -23.388  25.129  47.559  1.00  0.050          H  
ATOM   2245 2HG2 THR A 143     -22.082  26.321  47.719  1.00  0.050          H  
ATOM   2246 3HG2 THR A 143     -23.068  26.262  46.270  1.00  0.050          H  
ATOM   2247  N   LYS A 144     -19.965  27.734  46.480  1.00  0.060          N  
ATOM   2248  CA  LYS A 144     -19.201  28.642  47.332  1.00  0.080          C  
ATOM   2249  C   LYS A 144     -19.791  28.591  48.708  1.00  0.080          C  
ATOM   2250  O   LYS A 144     -20.997  28.419  48.835  1.00  0.100          O  
ATOM   2251  CB  LYS A 144     -19.228  30.073  46.820  1.00  0.100          C  
ATOM   2252  CG  LYS A 144     -18.501  30.313  45.533  1.00  0.100          C  
ATOM   2253  CD  LYS A 144     -18.584  31.794  45.169  1.00  0.100          C  
ATOM   2254  CE  LYS A 144     -17.676  32.158  44.022  1.00  0.100          C  
ATOM   2255  NZ  LYS A 144     -18.043  31.487  42.773  1.00  0.100          N  
ATOM   2256  H   LYS A 144     -20.731  28.093  45.911  1.00  0.070          H  
ATOM   2257  HA  LYS A 144     -18.168  28.302  47.390  1.00  0.100          H  
ATOM   2258 1HB  LYS A 144     -20.264  30.372  46.667  1.00  0.120          H  
ATOM   2259 2HB  LYS A 144     -18.809  30.733  47.578  1.00  0.120          H  
ATOM   2260 1HG  LYS A 144     -17.457  30.016  45.645  1.00  0.120          H  
ATOM   2261 2HG  LYS A 144     -18.958  29.707  44.749  1.00  0.120          H  
ATOM   2262 1HD  LYS A 144     -19.612  32.038  44.895  1.00  0.120          H  
ATOM   2263 2HD  LYS A 144     -18.306  32.400  46.032  1.00  0.120          H  
ATOM   2264 1HE  LYS A 144     -17.731  33.228  43.873  1.00  0.120          H  
ATOM   2265 2HE  LYS A 144     -16.657  31.887  44.279  1.00  0.120          H  
ATOM   2266 1HZ  LYS A 144     -17.398  31.765  42.013  1.00  0.120          H  
ATOM   2267 2HZ  LYS A 144     -17.974  30.493  42.900  1.00  0.120          H  
ATOM   2268 3HZ  LYS A 144     -18.980  31.744  42.518  1.00  0.120          H  
ATOM   2269  N   THR A 145     -18.978  28.735  49.747  1.00  0.090          N  
ATOM   2270  CA  THR A 145     -19.534  28.728  51.091  1.00  0.070          C  
ATOM   2271  C   THR A 145     -18.991  29.825  51.977  1.00  0.120          C  
ATOM   2272  O   THR A 145     -17.929  30.395  51.711  1.00  0.240          O  
ATOM   2273  CB  THR A 145     -19.276  27.377  51.788  1.00  0.110          C  
ATOM   2274  OG1 THR A 145     -17.855  27.191  51.979  1.00  0.110          O  
ATOM   2275  CG2 THR A 145     -19.828  26.227  50.940  1.00  0.110          C  
ATOM   2276  H   THR A 145     -17.984  28.855  49.616  1.00  0.110          H  
ATOM   2277  HA  THR A 145     -20.604  28.877  51.015  1.00  0.080          H  
ATOM   2278  HB  THR A 145     -19.775  27.372  52.762  1.00  0.130          H  
ATOM   2279  HG1 THR A 145     -17.515  27.881  52.560  1.00  0.130          H  
ATOM   2280 1HG2 THR A 145     -19.647  25.288  51.451  1.00  0.130          H  
ATOM   2281 2HG2 THR A 145     -20.894  26.364  50.799  1.00  0.130          H  
ATOM   2282 3HG2 THR A 145     -19.336  26.211  49.977  1.00  0.130          H  
ATOM   2283  N   THR A 146     -19.690  30.055  53.082  1.00  0.080          N  
ATOM   2284  CA  THR A 146     -19.220  31.002  54.086  1.00  0.160          C  
ATOM   2285  C   THR A 146     -19.709  30.789  55.515  1.00  0.150          C  
ATOM   2286  O   THR A 146     -20.711  30.117  55.791  1.00  0.180          O  
ATOM   2287  CB  THR A 146     -19.440  32.461  53.691  1.00  0.190          C  
ATOM   2288  OG1 THR A 146     -18.835  33.279  54.711  1.00  0.190          O  
ATOM   2289  CG2 THR A 146     -20.901  32.777  53.533  1.00  0.190          C  
ATOM   2290  H   THR A 146     -20.577  29.553  53.186  1.00  0.100          H  
ATOM   2291  HA  THR A 146     -18.137  30.891  54.127  1.00  0.190          H  
ATOM   2292  HB  THR A 146     -18.932  32.658  52.747  1.00  0.230          H  
ATOM   2293  HG1 THR A 146     -18.797  34.192  54.403  1.00  0.230          H  
ATOM   2294 1HG2 THR A 146     -21.018  33.821  53.258  1.00  0.230          H  
ATOM   2295 2HG2 THR A 146     -21.296  32.145  52.745  1.00  0.230          H  
ATOM   2296 3HG2 THR A 146     -21.434  32.587  54.455  1.00  0.230          H  
ATOM   2297  N   LYS A 147     -18.940  31.409  56.417  1.00  0.150          N  
ATOM   2298  CA  LYS A 147     -19.070  31.449  57.883  1.00  0.180          C  
ATOM   2299  C   LYS A 147     -18.628  30.202  58.675  1.00  0.160          C  
ATOM   2300  O   LYS A 147     -19.199  29.919  59.727  1.00  0.190          O  
ATOM   2301  CB  LYS A 147     -20.516  31.763  58.288  1.00  0.240          C  
ATOM   2302  CG  LYS A 147     -21.070  33.070  57.743  1.00  0.240          C  
ATOM   2303  CD  LYS A 147     -22.482  33.304  58.244  1.00  0.240          C  
ATOM   2304  CE  LYS A 147     -23.090  34.564  57.650  1.00  0.240          C  
ATOM   2305  NZ  LYS A 147     -24.492  34.772  58.119  1.00  0.240          N  
ATOM   2306  H   LYS A 147     -18.192  31.961  56.005  1.00  0.180          H  
ATOM   2307  HA  LYS A 147     -18.448  32.274  58.232  1.00  0.220          H  
ATOM   2308 1HB  LYS A 147     -21.180  30.951  58.004  1.00  0.290          H  
ATOM   2309 2HB  LYS A 147     -20.566  31.838  59.373  1.00  0.290          H  
ATOM   2310 1HG  LYS A 147     -20.432  33.891  58.061  1.00  0.290          H  
ATOM   2311 2HG  LYS A 147     -21.079  33.045  56.667  1.00  0.290          H  
ATOM   2312 1HD  LYS A 147     -23.103  32.446  57.971  1.00  0.290          H  
ATOM   2313 2HD  LYS A 147     -22.471  33.388  59.330  1.00  0.290          H  
ATOM   2314 1HE  LYS A 147     -22.488  35.424  57.939  1.00  0.290          H  
ATOM   2315 2HE  LYS A 147     -23.089  34.480  56.562  1.00  0.290          H  
ATOM   2316 1HZ  LYS A 147     -24.867  35.615  57.705  1.00  0.290          H  
ATOM   2317 2HZ  LYS A 147     -25.061  33.980  57.846  1.00  0.290          H  
ATOM   2318 3HZ  LYS A 147     -24.503  34.861  59.125  1.00  0.290          H  
ATOM   2319  N   LYS A 148     -17.593  29.485  58.223  1.00  0.120          N  
ATOM   2320  CA  LYS A 148     -17.049  28.399  59.050  1.00  0.100          C  
ATOM   2321  C   LYS A 148     -15.573  28.109  58.745  1.00  0.070          C  
ATOM   2322  O   LYS A 148     -15.166  28.027  57.586  1.00  0.160          O  
ATOM   2323  CB  LYS A 148     -17.897  27.135  58.924  1.00  0.150          C  
ATOM   2324  CG  LYS A 148     -17.528  25.971  59.894  1.00  0.150          C  
ATOM   2325  CD  LYS A 148     -17.992  26.245  61.330  1.00  0.150          C  
ATOM   2326  CE  LYS A 148     -17.713  25.053  62.246  1.00  0.150          C  
ATOM   2327  NZ  LYS A 148     -18.060  25.348  63.677  1.00  0.150          N  
ATOM   2328  H   LYS A 148     -17.171  29.717  57.336  1.00  0.140          H  
ATOM   2329  HA  LYS A 148     -17.096  28.724  60.087  1.00  0.120          H  
ATOM   2330 1HB  LYS A 148     -18.936  27.385  59.116  1.00  0.180          H  
ATOM   2331 2HB  LYS A 148     -17.833  26.768  57.908  1.00  0.180          H  
ATOM   2332 1HG  LYS A 148     -18.012  25.064  59.559  1.00  0.180          H  
ATOM   2333 2HG  LYS A 148     -16.456  25.794  59.892  1.00  0.180          H  
ATOM   2334 1HD  LYS A 148     -17.475  27.113  61.729  1.00  0.180          H  
ATOM   2335 2HD  LYS A 148     -19.064  26.452  61.329  1.00  0.180          H  
ATOM   2336 1HE  LYS A 148     -18.305  24.206  61.907  1.00  0.180          H  
ATOM   2337 2HE  LYS A 148     -16.654  24.792  62.183  1.00  0.180          H  
ATOM   2338 1HZ  LYS A 148     -17.864  24.535  64.245  1.00  0.180          H  
ATOM   2339 2HZ  LYS A 148     -17.505  26.126  64.007  1.00  0.180          H  
ATOM   2340 3HZ  LYS A 148     -19.039  25.584  63.759  1.00  0.180          H  
ATOM   2341  N   ASP A 149     -14.770  27.932  59.798  1.00  0.150          N  
ATOM   2342  CA  ASP A 149     -13.349  27.605  59.668  1.00  0.120          C  
ATOM   2343  C   ASP A 149     -13.106  26.217  59.060  1.00  0.110          C  
ATOM   2344  O   ASP A 149     -13.575  25.191  59.574  1.00  0.110          O  
ATOM   2345  CB  ASP A 149     -12.604  27.712  61.003  1.00  0.180          C  
ATOM   2346  CG  ASP A 149     -11.061  27.557  60.806  1.00  0.180          C  
ATOM   2347  OD1 ASP A 149     -10.668  27.243  59.696  1.00  0.180          O  
ATOM   2348  OD2 ASP A 149     -10.303  27.764  61.734  1.00  0.180          O  
ATOM   2349  H   ASP A 149     -15.145  28.046  60.727  1.00  0.180          H  
ATOM   2350  HA  ASP A 149     -12.904  28.336  58.993  1.00  0.140          H  
ATOM   2351 1HB  ASP A 149     -12.806  28.682  61.458  1.00  0.220          H  
ATOM   2352 2HB  ASP A 149     -12.958  26.944  61.690  1.00  0.220          H  
ATOM   2353  N   LEU A 150     -12.385  26.204  57.951  1.00  0.110          N  
ATOM   2354  CA  LEU A 150     -12.066  24.995  57.219  1.00  0.110          C  
ATOM   2355  C   LEU A 150     -11.233  24.013  58.031  1.00  0.090          C  
ATOM   2356  O   LEU A 150     -11.256  22.811  57.748  1.00  0.080          O  
ATOM   2357  CB  LEU A 150     -11.320  25.346  55.923  1.00  0.150          C  
ATOM   2358  CG  LEU A 150     -12.145  26.067  54.812  1.00  0.150          C  
ATOM   2359  CD1 LEU A 150     -11.197  26.545  53.724  1.00  0.150          C  
ATOM   2360  CD2 LEU A 150     -13.169  25.088  54.188  1.00  0.150          C  
ATOM   2361  H   LEU A 150     -12.025  27.092  57.626  1.00  0.130          H  
ATOM   2362  HA  LEU A 150     -12.994  24.505  56.968  1.00  0.130          H  
ATOM   2363 1HB  LEU A 150     -10.477  25.986  56.180  1.00  0.180          H  
ATOM   2364 2HB  LEU A 150     -10.922  24.423  55.492  1.00  0.180          H  
ATOM   2365  HG  LEU A 150     -12.665  26.928  55.238  1.00  0.180          H  
ATOM   2366 1HD1 LEU A 150     -11.759  27.050  52.942  1.00  0.180          H  
ATOM   2367 2HD1 LEU A 150     -10.468  27.235  54.145  1.00  0.180          H  
ATOM   2368 3HD1 LEU A 150     -10.678  25.697  53.299  1.00  0.180          H  
ATOM   2369 1HD2 LEU A 150     -13.725  25.604  53.408  1.00  0.180          H  
ATOM   2370 2HD2 LEU A 150     -12.635  24.237  53.756  1.00  0.180          H  
ATOM   2371 3HD2 LEU A 150     -13.863  24.732  54.934  1.00  0.180          H  
ATOM   2372  N   LYS A 151     -10.444  24.484  59.003  1.00  0.090          N  
ATOM   2373  CA  LYS A 151      -9.612  23.517  59.707  1.00  0.080          C  
ATOM   2374  C   LYS A 151     -10.428  22.394  60.382  1.00  0.090          C  
ATOM   2375  O   LYS A 151     -10.124  21.230  60.127  1.00  0.080          O  
ATOM   2376  CB  LYS A 151      -8.642  24.178  60.710  1.00  0.120          C  
ATOM   2377  CG  LYS A 151      -7.629  25.123  60.091  1.00  0.120          C  
ATOM   2378  CD  LYS A 151      -6.531  25.588  61.110  1.00  0.120          C  
ATOM   2379  CE  LYS A 151      -7.028  26.396  62.360  1.00  0.120          C  
ATOM   2380  NZ  LYS A 151      -7.660  27.716  62.044  1.00  0.120          N  
ATOM   2381  H   LYS A 151     -10.425  25.490  59.236  1.00  0.110          H  
ATOM   2382  HA  LYS A 151      -8.983  23.030  58.961  1.00  0.100          H  
ATOM   2383 1HB  LYS A 151      -9.180  24.800  61.391  1.00  0.140          H  
ATOM   2384 2HB  LYS A 151      -8.119  23.416  61.285  1.00  0.140          H  
ATOM   2385 1HG  LYS A 151      -7.145  24.623  59.255  1.00  0.140          H  
ATOM   2386 2HG  LYS A 151      -8.155  25.999  59.707  1.00  0.140          H  
ATOM   2387 1HD  LYS A 151      -5.997  24.707  61.470  1.00  0.140          H  
ATOM   2388 2HD  LYS A 151      -5.818  26.213  60.576  1.00  0.140          H  
ATOM   2389 1HE  LYS A 151      -7.734  25.797  62.929  1.00  0.140          H  
ATOM   2390 2HE  LYS A 151      -6.153  26.584  62.980  1.00  0.140          H  
ATOM   2391 1HZ  LYS A 151      -7.917  28.171  62.905  1.00  0.140          H  
ATOM   2392 2HZ  LYS A 151      -7.024  28.303  61.536  1.00  0.140          H  
ATOM   2393 3HZ  LYS A 151      -8.522  27.595  61.506  1.00  0.140          H  
ATOM   2394  N   PRO A 152     -11.413  22.647  61.286  1.00  0.090          N  
ATOM   2395  CA  PRO A 152     -12.250  21.596  61.817  1.00  0.100          C  
ATOM   2396  C   PRO A 152     -13.177  20.982  60.772  1.00  0.090          C  
ATOM   2397  O   PRO A 152     -13.478  19.792  60.858  1.00  0.100          O  
ATOM   2398  CB  PRO A 152     -13.032  22.311  62.929  1.00  0.150          C  
ATOM   2399  CG  PRO A 152     -12.992  23.777  62.558  1.00  0.150          C  
ATOM   2400  CD  PRO A 152     -11.648  23.969  61.893  1.00  0.150          C  
ATOM   2401  HA  PRO A 152     -11.602  20.819  62.248  1.00  0.120          H  
ATOM   2402 1HB  PRO A 152     -14.056  21.920  62.973  1.00  0.180          H  
ATOM   2403 2HB  PRO A 152     -12.568  22.105  63.905  1.00  0.180          H  
ATOM   2404 1HG  PRO A 152     -13.828  24.036  61.886  1.00  0.180          H  
ATOM   2405 2HG  PRO A 152     -13.105  24.401  63.457  1.00  0.180          H  
ATOM   2406 1HD  PRO A 152     -11.715  24.756  61.171  1.00  0.180          H  
ATOM   2407 2HD  PRO A 152     -10.900  24.180  62.665  1.00  0.180          H  
ATOM   2408  N   GLN A 153     -13.532  21.710  59.702  1.00  0.080          N  
ATOM   2409  CA  GLN A 153     -14.430  21.073  58.745  1.00  0.070          C  
ATOM   2410  C   GLN A 153     -13.718  19.935  58.049  1.00  0.080          C  
ATOM   2411  O   GLN A 153     -14.261  18.840  57.947  1.00  0.080          O  
ATOM   2412  CB  GLN A 153     -14.969  22.052  57.713  1.00  0.100          C  
ATOM   2413  CG  GLN A 153     -15.913  23.070  58.257  1.00  0.100          C  
ATOM   2414  CD  GLN A 153     -16.419  23.993  57.183  1.00  0.100          C  
ATOM   2415  OE1 GLN A 153     -17.426  23.668  56.523  1.00  0.100          O  
ATOM   2416  NE2 GLN A 153     -15.752  25.113  56.986  1.00  0.100          N  
ATOM   2417  H   GLN A 153     -13.292  22.705  59.605  1.00  0.100          H  
ATOM   2418  HA  GLN A 153     -15.275  20.656  59.288  1.00  0.080          H  
ATOM   2419 1HB  GLN A 153     -14.144  22.557  57.231  1.00  0.120          H  
ATOM   2420 2HB  GLN A 153     -15.500  21.510  56.956  1.00  0.120          H  
ATOM   2421 1HG  GLN A 153     -16.765  22.558  58.699  1.00  0.120          H  
ATOM   2422 2HG  GLN A 153     -15.405  23.657  59.010  1.00  0.120          H  
ATOM   2423 1HE2 GLN A 153     -16.045  25.778  56.288  1.00  0.120          H  
ATOM   2424 2HE2 GLN A 153     -14.941  25.316  57.549  1.00  0.120          H  
ATOM   2425  N   THR A 154     -12.444  20.157  57.735  1.00  0.080          N  
ATOM   2426  CA  THR A 154     -11.548  19.240  57.037  1.00  0.080          C  
ATOM   2427  C   THR A 154     -11.392  17.904  57.763  1.00  0.090          C  
ATOM   2428  O   THR A 154     -10.926  16.929  57.170  1.00  0.090          O  
ATOM   2429  CB  THR A 154     -10.166  19.909  56.776  1.00  0.110          C  
ATOM   2430  OG1 THR A 154     -10.366  21.072  55.960  1.00  0.110          O  
ATOM   2431  CG2 THR A 154      -9.190  18.957  56.020  1.00  0.110          C  
ATOM   2432  H   THR A 154     -12.079  21.096  57.909  1.00  0.100          H  
ATOM   2433  HA  THR A 154     -11.986  19.030  56.063  1.00  0.100          H  
ATOM   2434  HB  THR A 154      -9.722  20.214  57.725  1.00  0.130          H  
ATOM   2435  HG1 THR A 154     -10.772  21.776  56.496  1.00  0.130          H  
ATOM   2436 1HG2 THR A 154      -8.253  19.484  55.838  1.00  0.130          H  
ATOM   2437 2HG2 THR A 154      -8.976  18.078  56.602  1.00  0.130          H  
ATOM   2438 3HG2 THR A 154      -9.629  18.666  55.067  1.00  0.130          H  
ATOM   2439  N   THR A 155     -11.734  17.840  59.050  1.00  0.090          N  
ATOM   2440  CA  THR A 155     -11.589  16.599  59.795  1.00  0.090          C  
ATOM   2441  C   THR A 155     -12.796  15.660  59.612  1.00  0.090          C  
ATOM   2442  O   THR A 155     -12.751  14.506  60.037  1.00  0.090          O  
ATOM   2443  CB  THR A 155     -11.417  16.866  61.297  1.00  0.130          C  
ATOM   2444  OG1 THR A 155     -12.614  17.461  61.834  1.00  0.130          O  
ATOM   2445  CG2 THR A 155     -10.248  17.788  61.563  1.00  0.130          C  
ATOM   2446  H   THR A 155     -12.146  18.652  59.511  1.00  0.110          H  
ATOM   2447  HA  THR A 155     -10.701  16.085  59.432  1.00  0.110          H  
ATOM   2448  HB  THR A 155     -11.240  15.920  61.794  1.00  0.150          H  
ATOM   2449  HG1 THR A 155     -12.790  18.322  61.411  1.00  0.150          H  
ATOM   2450 1HG2 THR A 155     -10.147  17.946  62.636  1.00  0.150          H  
ATOM   2451 2HG2 THR A 155      -9.337  17.339  61.173  1.00  0.150          H  
ATOM   2452 3HG2 THR A 155     -10.419  18.746  61.070  1.00  0.150          H  
ATOM   2453  N   LYS A 156     -13.875  16.151  58.986  1.00  0.090          N  
ATOM   2454  CA  LYS A 156     -15.106  15.379  58.796  1.00  0.090          C  
ATOM   2455  C   LYS A 156     -15.400  14.706  57.410  1.00  0.100          C  
ATOM   2456  O   LYS A 156     -16.376  13.954  57.321  1.00  0.100          O  
ATOM   2457  CB  LYS A 156     -16.284  16.272  59.170  1.00  0.130          C  
ATOM   2458  CG  LYS A 156     -16.304  16.660  60.633  1.00  0.130          C  
ATOM   2459  CD  LYS A 156     -17.495  17.555  60.957  1.00  0.130          C  
ATOM   2460  CE  LYS A 156     -17.575  17.853  62.448  1.00  0.130          C  
ATOM   2461  NZ  LYS A 156     -16.453  18.715  62.923  1.00  0.130          N  
ATOM   2462  H   LYS A 156     -13.847  17.120  58.654  1.00  0.110          H  
ATOM   2463  HA  LYS A 156     -15.079  14.568  59.525  1.00  0.110          H  
ATOM   2464 1HB  LYS A 156     -16.254  17.191  58.584  1.00  0.150          H  
ATOM   2465 2HB  LYS A 156     -17.219  15.761  58.959  1.00  0.150          H  
ATOM   2466 1HG  LYS A 156     -16.352  15.754  61.247  1.00  0.150          H  
ATOM   2467 2HG  LYS A 156     -15.378  17.187  60.869  1.00  0.150          H  
ATOM   2468 1HD  LYS A 156     -17.409  18.492  60.406  1.00  0.150          H  
ATOM   2469 2HD  LYS A 156     -18.418  17.058  60.649  1.00  0.150          H  
ATOM   2470 1HE  LYS A 156     -18.521  18.346  62.662  1.00  0.150          H  
ATOM   2471 2HE  LYS A 156     -17.535  16.916  62.986  1.00  0.150          H  
ATOM   2472 1HZ  LYS A 156     -16.549  18.872  63.920  1.00  0.150          H  
ATOM   2473 2HZ  LYS A 156     -15.562  18.250  62.739  1.00  0.150          H  
ATOM   2474 3HZ  LYS A 156     -16.472  19.596  62.441  1.00  0.150          H  
ATOM   2475  N   PRO A 157     -14.718  15.008  56.269  1.00  0.100          N  
ATOM   2476  CA  PRO A 157     -14.946  14.380  54.971  1.00  0.100          C  
ATOM   2477  C   PRO A 157     -14.850  12.866  55.041  1.00  0.100          C  
ATOM   2478  O   PRO A 157     -15.628  12.141  54.419  1.00  0.130          O  
ATOM   2479  CB  PRO A 157     -13.799  14.953  54.138  1.00  0.150          C  
ATOM   2480  CG  PRO A 157     -13.489  16.230  54.763  1.00  0.150          C  
ATOM   2481  CD  PRO A 157     -13.684  15.996  56.223  1.00  0.150          C  
ATOM   2482  HA  PRO A 157     -15.909  14.678  54.559  1.00  0.120          H  
ATOM   2483 1HB  PRO A 157     -12.949  14.253  54.096  1.00  0.180          H  
ATOM   2484 2HB  PRO A 157     -14.144  15.121  53.117  1.00  0.180          H  
ATOM   2485 1HG  PRO A 157     -12.455  16.534  54.528  1.00  0.180          H  
ATOM   2486 2HG  PRO A 157     -14.139  16.997  54.355  1.00  0.180          H  
ATOM   2487 1HD  PRO A 157     -12.774  15.593  56.658  1.00  0.180          H  
ATOM   2488 2HD  PRO A 157     -14.005  16.920  56.633  1.00  0.180          H  
ATOM   2489  N   LYS A 158     -13.974  12.379  55.923  1.00  0.080          N  
ATOM   2490  CA  LYS A 158     -13.781  10.953  56.088  1.00  0.080          C  
ATOM   2491  C   LYS A 158     -15.056  10.230  56.477  1.00  0.080          C  
ATOM   2492  O   LYS A 158     -15.186   9.038  56.185  1.00  0.080          O  
ATOM   2493  CB  LYS A 158     -12.695  10.672  57.127  1.00  0.110          C  
ATOM   2494  CG  LYS A 158     -13.060  11.039  58.568  1.00  0.110          C  
ATOM   2495  CD  LYS A 158     -11.908  10.753  59.510  1.00  0.110          C  
ATOM   2496  CE  LYS A 158     -12.268  11.088  60.958  1.00  0.110          C  
ATOM   2497  NZ  LYS A 158     -11.127  10.827  61.865  1.00  0.110          N  
ATOM   2498  H   LYS A 158     -13.355  13.003  56.421  1.00  0.100          H  
ATOM   2499  HA  LYS A 158     -13.450  10.545  55.132  1.00  0.100          H  
ATOM   2500 1HB  LYS A 158     -12.446   9.611  57.108  1.00  0.130          H  
ATOM   2501 2HB  LYS A 158     -11.793  11.225  56.862  1.00  0.130          H  
ATOM   2502 1HG  LYS A 158     -13.335  12.097  58.638  1.00  0.130          H  
ATOM   2503 2HG  LYS A 158     -13.906  10.439  58.903  1.00  0.130          H  
ATOM   2504 1HD  LYS A 158     -11.645   9.698  59.445  1.00  0.130          H  
ATOM   2505 2HD  LYS A 158     -11.043  11.348  59.217  1.00  0.130          H  
ATOM   2506 1HE  LYS A 158     -12.536  12.141  61.022  1.00  0.130          H  
ATOM   2507 2HE  LYS A 158     -13.127  10.490  61.276  1.00  0.130          H  
ATOM   2508 1HZ  LYS A 158     -11.380  11.074  62.808  1.00  0.130          H  
ATOM   2509 2HZ  LYS A 158     -10.881   9.851  61.823  1.00  0.130          H  
ATOM   2510 3HZ  LYS A 158     -10.342  11.389  61.575  1.00  0.130          H  
ATOM   2511  N   GLU A 159     -15.996  10.926  57.130  1.00  0.100          N  
ATOM   2512  CA  GLU A 159     -17.216  10.286  57.560  1.00  0.110          C  
ATOM   2513  C   GLU A 159     -18.179  10.149  56.392  1.00  0.110          C  
ATOM   2514  O   GLU A 159     -19.035   9.261  56.398  1.00  0.130          O  
ATOM   2515  CB  GLU A 159     -17.821  11.006  58.759  1.00  0.150          C  
ATOM   2516  CG  GLU A 159     -16.986  10.900  60.051  1.00  0.150          C  
ATOM   2517  CD  GLU A 159     -16.880   9.464  60.588  1.00  0.150          C  
ATOM   2518  OE1 GLU A 159     -17.824   8.727  60.432  1.00  0.150          O  
ATOM   2519  OE2 GLU A 159     -15.863   9.119  61.152  1.00  0.150          O  
ATOM   2520  H   GLU A 159     -15.882  11.924  57.325  1.00  0.120          H  
ATOM   2521  HA  GLU A 159     -16.968   9.293  57.905  1.00  0.130          H  
ATOM   2522 1HB  GLU A 159     -17.925  12.055  58.531  1.00  0.180          H  
ATOM   2523 2HB  GLU A 159     -18.803  10.601  58.981  1.00  0.180          H  
ATOM   2524 1HG  GLU A 159     -15.986  11.289  59.868  1.00  0.180          H  
ATOM   2525 2HG  GLU A 159     -17.450  11.531  60.815  1.00  0.180          H  
ATOM   2526  N   VAL A 160     -18.035  11.005  55.362  1.00  0.110          N  
ATOM   2527  CA  VAL A 160     -18.903  10.905  54.204  1.00  0.100          C  
ATOM   2528  C   VAL A 160     -18.654   9.557  53.611  1.00  0.080          C  
ATOM   2529  O   VAL A 160     -19.597   8.858  53.280  1.00  0.080          O  
ATOM   2530  CB  VAL A 160     -18.626  12.003  53.157  1.00  0.140          C  
ATOM   2531  CG1 VAL A 160     -19.402  11.727  51.859  1.00  0.140          C  
ATOM   2532  CG2 VAL A 160     -19.036  13.328  53.705  1.00  0.140          C  
ATOM   2533  H   VAL A 160     -17.293  11.703  55.349  1.00  0.130          H  
ATOM   2534  HA  VAL A 160     -19.938  10.962  54.505  1.00  0.120          H  
ATOM   2535  HB  VAL A 160     -17.581  12.016  52.936  1.00  0.170          H  
ATOM   2536 1HG1 VAL A 160     -19.191  12.507  51.138  1.00  0.170          H  
ATOM   2537 2HG1 VAL A 160     -19.104  10.767  51.438  1.00  0.170          H  
ATOM   2538 3HG1 VAL A 160     -20.471  11.710  52.074  1.00  0.170          H  
ATOM   2539 1HG2 VAL A 160     -18.818  14.095  52.981  1.00  0.170          H  
ATOM   2540 2HG2 VAL A 160     -20.094  13.311  53.902  1.00  0.170          H  
ATOM   2541 3HG2 VAL A 160     -18.480  13.515  54.622  1.00  0.170          H  
ATOM   2542  N   SER A 161     -17.383   9.192  53.499  1.00  0.070          N  
ATOM   2543  CA  SER A 161     -17.036   7.878  52.981  1.00  0.070          C  
ATOM   2544  C   SER A 161     -17.146   6.717  53.968  1.00  0.090          C  
ATOM   2545  O   SER A 161     -17.572   5.624  53.594  1.00  0.110          O  
ATOM   2546  CB  SER A 161     -15.657   7.893  52.455  1.00  0.100          C  
ATOM   2547  OG  SER A 161     -15.577   8.640  51.305  1.00  0.100          O  
ATOM   2548  H   SER A 161     -16.668   9.878  53.765  1.00  0.080          H  
ATOM   2549  HA  SER A 161     -17.709   7.669  52.152  1.00  0.080          H  
ATOM   2550 1HB  SER A 161     -14.993   8.310  53.214  1.00  0.120          H  
ATOM   2551 2HB  SER A 161     -15.368   6.901  52.285  1.00  0.120          H  
ATOM   2552  HG  SER A 161     -14.657   8.631  51.049  1.00  0.120          H  
ATOM   2553  N   THR A 162     -16.800   6.934  55.235  1.00  0.100          N  
ATOM   2554  CA  THR A 162     -16.814   5.860  56.225  1.00  0.120          C  
ATOM   2555  C   THR A 162     -18.191   5.238  56.356  1.00  0.140          C  
ATOM   2556  O   THR A 162     -18.314   4.022  56.499  1.00  0.150          O  
ATOM   2557  CB  THR A 162     -16.330   6.331  57.619  1.00  0.160          C  
ATOM   2558  OG1 THR A 162     -14.969   6.788  57.529  1.00  0.160          O  
ATOM   2559  CG2 THR A 162     -16.390   5.189  58.622  1.00  0.160          C  
ATOM   2560  H   THR A 162     -16.448   7.843  55.524  1.00  0.120          H  
ATOM   2561  HA  THR A 162     -16.129   5.080  55.888  1.00  0.140          H  
ATOM   2562  HB  THR A 162     -16.961   7.128  57.975  1.00  0.190          H  
ATOM   2563  HG1 THR A 162     -14.945   7.627  57.037  1.00  0.190          H  
ATOM   2564 1HG2 THR A 162     -16.037   5.552  59.587  1.00  0.190          H  
ATOM   2565 2HG2 THR A 162     -17.408   4.827  58.734  1.00  0.190          H  
ATOM   2566 3HG2 THR A 162     -15.751   4.375  58.282  1.00  0.190          H  
ATOM   2567  N   THR A 163     -19.246   6.052  56.321  1.00  0.130          N  
ATOM   2568  CA  THR A 163     -20.579   5.507  56.509  1.00  0.140          C  
ATOM   2569  C   THR A 163     -21.226   4.968  55.217  1.00  0.120          C  
ATOM   2570  O   THR A 163     -22.418   4.650  55.227  1.00  0.110          O  
ATOM   2571  CB  THR A 163     -21.530   6.540  57.147  1.00  0.190          C  
ATOM   2572  OG1 THR A 163     -21.709   7.658  56.264  1.00  0.190          O  
ATOM   2573  CG2 THR A 163     -20.908   7.041  58.472  1.00  0.190          C  
ATOM   2574  H   THR A 163     -19.132   7.070  56.226  1.00  0.160          H  
ATOM   2575  HA  THR A 163     -20.499   4.669  57.201  1.00  0.170          H  
ATOM   2576  HB  THR A 163     -22.495   6.079  57.347  1.00  0.230          H  
ATOM   2577  HG1 THR A 163     -22.210   7.358  55.492  1.00  0.230          H  
ATOM   2578 1HG2 THR A 163     -21.571   7.769  58.934  1.00  0.230          H  
ATOM   2579 2HG2 THR A 163     -20.768   6.199  59.147  1.00  0.230          H  
ATOM   2580 3HG2 THR A 163     -19.941   7.512  58.278  1.00  0.230          H  
ATOM   2581  N   LYS A 164     -20.492   4.911  54.096  1.00  0.120          N  
ATOM   2582  CA  LYS A 164     -21.045   4.386  52.845  1.00  0.100          C  
ATOM   2583  C   LYS A 164     -20.941   2.851  52.734  1.00  0.140          C  
ATOM   2584  O   LYS A 164     -20.016   2.238  53.289  1.00  0.180          O  
ATOM   2585  CB  LYS A 164     -20.344   4.997  51.637  1.00  0.150          C  
ATOM   2586  CG  LYS A 164     -20.470   6.470  51.484  1.00  0.150          C  
ATOM   2587  CD  LYS A 164     -21.876   6.937  51.112  1.00  0.150          C  
ATOM   2588  CE  LYS A 164     -21.874   8.440  50.813  1.00  0.150          C  
ATOM   2589  NZ  LYS A 164     -23.223   8.950  50.469  1.00  0.150          N  
ATOM   2590  H   LYS A 164     -19.507   5.199  54.119  1.00  0.140          H  
ATOM   2591  HA  LYS A 164     -22.078   4.688  52.825  1.00  0.120          H  
ATOM   2592 1HB  LYS A 164     -19.278   4.798  51.736  1.00  0.180          H  
ATOM   2593 2HB  LYS A 164     -20.680   4.524  50.717  1.00  0.180          H  
ATOM   2594 1HG  LYS A 164     -20.247   6.853  52.446  1.00  0.180          H  
ATOM   2595 2HG  LYS A 164     -19.747   6.858  50.777  1.00  0.180          H  
ATOM   2596 1HD  LYS A 164     -22.227   6.389  50.235  1.00  0.180          H  
ATOM   2597 2HD  LYS A 164     -22.558   6.757  51.938  1.00  0.180          H  
ATOM   2598 1HE  LYS A 164     -21.518   8.973  51.688  1.00  0.180          H  
ATOM   2599 2HE  LYS A 164     -21.198   8.635  49.981  1.00  0.180          H  
ATOM   2600 1HZ  LYS A 164     -23.164   9.941  50.286  1.00  0.180          H  
ATOM   2601 2HZ  LYS A 164     -23.566   8.475  49.648  1.00  0.180          H  
ATOM   2602 3HZ  LYS A 164     -23.849   8.788  51.242  1.00  0.180          H  
ATOM   2603  N   PRO A 165     -21.863   2.197  51.995  1.00  0.140          N  
ATOM   2604  CA  PRO A 165     -21.832   0.783  51.697  1.00  0.210          C  
ATOM   2605  C   PRO A 165     -20.507   0.414  51.060  1.00  0.220          C  
ATOM   2606  O   PRO A 165     -19.985   1.144  50.209  1.00  0.200          O  
ATOM   2607  CB  PRO A 165     -22.996   0.614  50.717  1.00  0.320          C  
ATOM   2608  CG  PRO A 165     -23.955   1.714  51.075  1.00  0.320          C  
ATOM   2609  CD  PRO A 165     -23.076   2.886  51.463  1.00  0.320          C  
ATOM   2610  HA  PRO A 165     -21.997   0.211  52.621  1.00  0.250          H  
ATOM   2611 1HB  PRO A 165     -22.631   0.700  49.687  1.00  0.380          H  
ATOM   2612 2HB  PRO A 165     -23.432  -0.389  50.817  1.00  0.380          H  
ATOM   2613 1HG  PRO A 165     -24.585   1.948  50.196  1.00  0.380          H  
ATOM   2614 2HG  PRO A 165     -24.630   1.397  51.879  1.00  0.380          H  
ATOM   2615 1HD  PRO A 165     -22.837   3.499  50.577  1.00  0.380          H  
ATOM   2616 2HD  PRO A 165     -23.625   3.434  52.237  1.00  0.380          H  
ATOM   2617  N   THR A 166     -20.011  -0.745  51.479  1.00  0.260          N  
ATOM   2618  CA  THR A 166     -18.748  -1.374  51.090  1.00  0.270          C  
ATOM   2619  C   THR A 166     -17.597  -0.394  50.886  1.00  0.220          C  
ATOM   2620  O   THR A 166     -16.849  -0.532  49.915  1.00  0.190          O  
ATOM   2621  CB  THR A 166     -18.864  -2.171  49.779  1.00  0.370          C  
ATOM   2622  OG1 THR A 166     -18.953  -1.269  48.703  1.00  0.370          O  
ATOM   2623  CG2 THR A 166     -20.125  -3.018  49.794  1.00  0.370          C  
ATOM   2624  H   THR A 166     -20.555  -1.240  52.170  1.00  0.310          H  
ATOM   2625  HA  THR A 166     -18.455  -2.058  51.885  1.00  0.320          H  
ATOM   2626  HB  THR A 166     -17.989  -2.809  49.653  1.00  0.450          H  
ATOM   2627  HG1 THR A 166     -18.063  -0.860  48.593  1.00  0.450          H  
ATOM   2628 1HG2 THR A 166     -20.199  -3.566  48.857  1.00  0.450          H  
ATOM   2629 2HG2 THR A 166     -20.081  -3.720  50.624  1.00  0.450          H  
ATOM   2630 3HG2 THR A 166     -20.999  -2.380  49.904  1.00  0.450          H  
ATOM   2631  N   GLU A 167     -17.405   0.563  51.804  1.00  0.220          N  
ATOM   2632  CA  GLU A 167     -16.195   1.372  51.735  1.00  0.170          C  
ATOM   2633  C   GLU A 167     -14.889   0.586  51.778  1.00  0.160          C  
ATOM   2634  O   GLU A 167     -14.662  -0.239  52.667  1.00  0.190          O  
ATOM   2635  CB  GLU A 167     -16.190   2.401  52.887  1.00  0.260          C  
ATOM   2636  CG  GLU A 167     -14.888   3.269  53.032  1.00  0.260          C  
ATOM   2637  CD  GLU A 167     -13.800   2.629  53.982  1.00  0.260          C  
ATOM   2638  OE1 GLU A 167     -14.175   2.179  55.038  1.00  0.260          O  
ATOM   2639  OE2 GLU A 167     -12.621   2.571  53.627  1.00  0.260          O  
ATOM   2640  H   GLU A 167     -18.091   0.748  52.546  1.00  0.260          H  
ATOM   2641  HA  GLU A 167     -16.207   1.905  50.793  1.00  0.200          H  
ATOM   2642 1HB  GLU A 167     -17.030   3.090  52.751  1.00  0.310          H  
ATOM   2643 2HB  GLU A 167     -16.354   1.885  53.832  1.00  0.310          H  
ATOM   2644 1HG  GLU A 167     -14.454   3.395  52.053  1.00  0.310          H  
ATOM   2645 2HG  GLU A 167     -15.162   4.254  53.406  1.00  0.310          H  
ATOM   2646  N   LYS A 168     -14.024   0.908  50.814  1.00  0.100          N  
ATOM   2647  CA  LYS A 168     -12.672   0.408  50.668  1.00  0.080          C  
ATOM   2648  C   LYS A 168     -11.775   1.589  50.254  1.00  0.070          C  
ATOM   2649  O   LYS A 168     -11.546   1.822  49.056  1.00  0.070          O  
ATOM   2650  CB  LYS A 168     -12.592  -0.707  49.605  1.00  0.120          C  
ATOM   2651  CG  LYS A 168     -13.477  -1.961  49.847  1.00  0.120          C  
ATOM   2652  CD  LYS A 168     -13.026  -2.797  51.041  1.00  0.120          C  
ATOM   2653  CE  LYS A 168     -13.903  -4.038  51.194  1.00  0.120          C  
ATOM   2654  NZ  LYS A 168     -13.530  -4.846  52.395  1.00  0.120          N  
ATOM   2655  H   LYS A 168     -14.365   1.539  50.096  1.00  0.120          H  
ATOM   2656  HA  LYS A 168     -12.319   0.040  51.631  1.00  0.100          H  
ATOM   2657 1HB  LYS A 168     -12.890  -0.294  48.641  1.00  0.140          H  
ATOM   2658 2HB  LYS A 168     -11.559  -1.039  49.509  1.00  0.140          H  
ATOM   2659 1HG  LYS A 168     -14.506  -1.648  50.007  1.00  0.140          H  
ATOM   2660 2HG  LYS A 168     -13.451  -2.582  48.955  1.00  0.140          H  
ATOM   2661 1HD  LYS A 168     -11.987  -3.101  50.910  1.00  0.140          H  
ATOM   2662 2HD  LYS A 168     -13.106  -2.207  51.953  1.00  0.140          H  
ATOM   2663 1HE  LYS A 168     -14.944  -3.724  51.288  1.00  0.140          H  
ATOM   2664 2HE  LYS A 168     -13.801  -4.659  50.305  1.00  0.140          H  
ATOM   2665 1HZ  LYS A 168     -14.134  -5.653  52.461  1.00  0.140          H  
ATOM   2666 2HZ  LYS A 168     -12.570  -5.151  52.316  1.00  0.140          H  
ATOM   2667 3HZ  LYS A 168     -13.635  -4.278  53.226  1.00  0.140          H  
ATOM   2668  N   SER A 169     -11.276   2.341  51.228  1.00  0.110          N  
ATOM   2669  CA  SER A 169     -10.437   3.497  50.929  1.00  0.120          C  
ATOM   2670  C   SER A 169      -9.081   3.112  50.364  1.00  0.070          C  
ATOM   2671  O   SER A 169      -8.567   2.027  50.651  1.00  0.050          O  
ATOM   2672  CB  SER A 169     -10.258   4.328  52.191  1.00  0.160          C  
ATOM   2673  OG  SER A 169      -9.567   3.617  53.171  1.00  0.160          O  
ATOM   2674  H   SER A 169     -11.546   2.154  52.196  1.00  0.130          H  
ATOM   2675  HA  SER A 169     -10.932   4.096  50.182  1.00  0.140          H  
ATOM   2676 1HB  SER A 169      -9.689   5.226  51.949  1.00  0.200          H  
ATOM   2677 2HB  SER A 169     -11.230   4.640  52.576  1.00  0.200          H  
ATOM   2678  HG  SER A 169     -10.227   3.034  53.583  1.00  0.200          H  
ATOM   2679  N   THR A 170      -8.481   4.028  49.585  1.00  0.070          N  
ATOM   2680  CA  THR A 170      -7.139   3.820  49.057  1.00  0.060          C  
ATOM   2681  C   THR A 170      -6.256   5.010  49.444  1.00  0.070          C  
ATOM   2682  O   THR A 170      -5.218   4.840  50.092  1.00  0.100          O  
ATOM   2683  CB  THR A 170      -7.171   3.646  47.522  1.00  0.090          C  
ATOM   2684  OG1 THR A 170      -8.026   2.556  47.199  1.00  0.090          O  
ATOM   2685  CG2 THR A 170      -5.781   3.294  46.995  1.00  0.090          C  
ATOM   2686  H   THR A 170      -8.964   4.891  49.325  1.00  0.080          H  
ATOM   2687  HA  THR A 170      -6.717   2.921  49.505  1.00  0.070          H  
ATOM   2688  HB  THR A 170      -7.536   4.563  47.051  1.00  0.110          H  
ATOM   2689  HG1 THR A 170      -8.891   2.756  47.566  1.00  0.110          H  
ATOM   2690 1HG2 THR A 170      -5.829   3.156  45.917  1.00  0.110          H  
ATOM   2691 2HG2 THR A 170      -5.076   4.059  47.222  1.00  0.110          H  
ATOM   2692 3HG2 THR A 170      -5.450   2.368  47.464  1.00  0.110          H  
ATOM   2693  N   ILE A 171      -6.643   6.220  48.988  1.00  0.080          N  
ATOM   2694  CA  ILE A 171      -5.877   7.423  49.312  1.00  0.130          C  
ATOM   2695  C   ILE A 171      -6.715   8.496  50.031  1.00  0.120          C  
ATOM   2696  O   ILE A 171      -7.355   9.337  49.394  1.00  0.220          O  
ATOM   2697  CB  ILE A 171      -5.225   8.043  48.037  1.00  0.160          C  
ATOM   2698  CG1 ILE A 171      -4.305   7.010  47.371  1.00  0.160          C  
ATOM   2699  CG2 ILE A 171      -4.513   9.250  48.366  1.00  0.160          C  
ATOM   2700  CD1 ILE A 171      -3.657   7.435  46.071  1.00  0.160          C  
ATOM   2701  H   ILE A 171      -7.516   6.304  48.460  1.00  0.100          H  
ATOM   2702  HA  ILE A 171      -5.071   7.140  49.981  1.00  0.160          H  
ATOM   2703  HB  ILE A 171      -5.962   8.302  47.341  1.00  0.190          H  
ATOM   2704 1HG1 ILE A 171      -3.532   6.715  48.077  1.00  0.190          H  
ATOM   2705 2HG1 ILE A 171      -4.903   6.170  47.144  1.00  0.190          H  
ATOM   2706 1HG2 ILE A 171      -4.067   9.694  47.489  1.00  0.190          H  
ATOM   2707 2HG2 ILE A 171      -5.143   9.995  48.819  1.00  0.190          H  
ATOM   2708 3HG2 ILE A 171      -3.779   8.951  49.029  1.00  0.190          H  
ATOM   2709 1HD1 ILE A 171      -3.067   6.607  45.683  1.00  0.190          H  
ATOM   2710 2HD1 ILE A 171      -4.421   7.695  45.359  1.00  0.190          H  
ATOM   2711 3HD1 ILE A 171      -2.999   8.288  46.223  1.00  0.190          H  
ATOM   2712  N   ASN A 172      -6.619   8.539  51.356  1.00  0.140          N  
ATOM   2713  CA  ASN A 172      -7.376   9.488  52.172  1.00  0.130          C  
ATOM   2714  C   ASN A 172      -6.505  10.258  53.175  1.00  0.110          C  
ATOM   2715  O   ASN A 172      -5.964   9.664  54.105  1.00  0.110          O  
ATOM   2716  CB  ASN A 172      -8.472   8.743  52.913  1.00  0.190          C  
ATOM   2717  CG  ASN A 172      -9.383   9.622  53.689  1.00  0.190          C  
ATOM   2718  OD1 ASN A 172      -9.643  10.761  53.309  1.00  0.190          O  
ATOM   2719  ND2 ASN A 172      -9.877   9.107  54.786  1.00  0.190          N  
ATOM   2720  H   ASN A 172      -6.128   7.778  51.826  1.00  0.170          H  
ATOM   2721  HA  ASN A 172      -7.831  10.219  51.510  1.00  0.160          H  
ATOM   2722 1HB  ASN A 172      -9.051   8.157  52.200  1.00  0.220          H  
ATOM   2723 2HB  ASN A 172      -8.017   8.046  53.609  1.00  0.220          H  
ATOM   2724 1HD2 ASN A 172     -10.493   9.644  55.358  1.00  0.220          H  
ATOM   2725 2HD2 ASN A 172      -9.629   8.174  55.053  1.00  0.220          H  
ATOM   2726  N   THR A 173      -6.323  11.563  52.952  1.00  0.090          N  
ATOM   2727  CA  THR A 173      -5.509  12.403  53.843  1.00  0.070          C  
ATOM   2728  C   THR A 173      -5.917  13.870  53.879  1.00  0.070          C  
ATOM   2729  O   THR A 173      -6.851  14.320  53.202  1.00  0.140          O  
ATOM   2730  CB  THR A 173      -3.983  12.298  53.569  1.00  0.110          C  
ATOM   2731  OG1 THR A 173      -3.251  12.981  54.631  1.00  0.110          O  
ATOM   2732  CG2 THR A 173      -3.598  12.881  52.247  1.00  0.110          C  
ATOM   2733  H   THR A 173      -6.854  11.982  52.183  1.00  0.110          H  
ATOM   2734  HA  THR A 173      -5.654  12.025  54.852  1.00  0.080          H  
ATOM   2735  HB  THR A 173      -3.694  11.239  53.577  1.00  0.130          H  
ATOM   2736  HG1 THR A 173      -2.325  12.669  54.585  1.00  0.130          H  
ATOM   2737 1HG2 THR A 173      -2.523  12.772  52.102  1.00  0.130          H  
ATOM   2738 2HG2 THR A 173      -4.109  12.335  51.481  1.00  0.130          H  
ATOM   2739 3HG2 THR A 173      -3.861  13.935  52.193  1.00  0.130          H  
ATOM   2740  N   THR A 174      -5.164  14.624  54.673  1.00  0.050          N  
ATOM   2741  CA  THR A 174      -5.352  16.059  54.872  1.00  0.040          C  
ATOM   2742  C   THR A 174      -4.082  16.870  54.576  1.00  0.030          C  
ATOM   2743  O   THR A 174      -4.099  18.103  54.602  1.00  0.030          O  
ATOM   2744  CB  THR A 174      -5.806  16.348  56.315  1.00  0.060          C  
ATOM   2745  OG1 THR A 174      -4.791  15.897  57.221  1.00  0.060          O  
ATOM   2746  CG2 THR A 174      -7.119  15.612  56.622  1.00  0.060          C  
ATOM   2747  H   THR A 174      -4.423  14.157  55.185  1.00  0.060          H  
ATOM   2748  HA  THR A 174      -6.132  16.406  54.198  1.00  0.050          H  
ATOM   2749  HB  THR A 174      -5.951  17.422  56.437  1.00  0.070          H  
ATOM   2750  HG1 THR A 174      -4.941  16.289  58.088  1.00  0.070          H  
ATOM   2751 1HG2 THR A 174      -7.429  15.829  57.643  1.00  0.070          H  
ATOM   2752 2HG2 THR A 174      -7.891  15.949  55.930  1.00  0.070          H  
ATOM   2753 3HG2 THR A 174      -6.980  14.541  56.511  1.00  0.070          H  
ATOM   2754  N   LYS A 175      -2.955  16.192  54.346  1.00  0.050          N  
ATOM   2755  CA  LYS A 175      -1.698  16.924  54.171  1.00  0.070          C  
ATOM   2756  C   LYS A 175      -1.366  17.410  52.754  1.00  0.090          C  
ATOM   2757  O   LYS A 175      -1.354  16.647  51.784  1.00  0.100          O  
ATOM   2758  CB  LYS A 175      -0.515  16.076  54.662  1.00  0.090          C  
ATOM   2759  CG  LYS A 175       0.893  16.773  54.566  1.00  0.090          C  
ATOM   2760  CD  LYS A 175       2.027  15.883  55.110  1.00  0.090          C  
ATOM   2761  CE  LYS A 175       3.407  16.501  54.953  1.00  0.090          C  
ATOM   2762  NZ  LYS A 175       4.488  15.525  55.345  1.00  0.090          N  
ATOM   2763  H   LYS A 175      -2.973  15.177  54.325  1.00  0.060          H  
ATOM   2764  HA  LYS A 175      -1.751  17.808  54.807  1.00  0.080          H  
ATOM   2765 1HB  LYS A 175      -0.686  15.833  55.709  1.00  0.110          H  
ATOM   2766 2HB  LYS A 175      -0.479  15.140  54.106  1.00  0.110          H  
ATOM   2767 1HG  LYS A 175       1.118  16.985  53.526  1.00  0.110          H  
ATOM   2768 2HG  LYS A 175       0.876  17.714  55.117  1.00  0.110          H  
ATOM   2769 1HD  LYS A 175       1.879  15.766  56.181  1.00  0.110          H  
ATOM   2770 2HD  LYS A 175       2.005  14.904  54.633  1.00  0.110          H  
ATOM   2771 1HE  LYS A 175       3.559  16.809  53.920  1.00  0.110          H  
ATOM   2772 2HE  LYS A 175       3.471  17.378  55.596  1.00  0.110          H  
ATOM   2773 1HZ  LYS A 175       5.405  15.946  55.246  1.00  0.110          H  
ATOM   2774 2HZ  LYS A 175       4.363  15.219  56.301  1.00  0.110          H  
ATOM   2775 3HZ  LYS A 175       4.430  14.717  54.736  1.00  0.110          H  
ATOM   2776  N   THR A 176      -1.050  18.703  52.670  1.00  0.090          N  
ATOM   2777  CA  THR A 176      -0.512  19.415  51.497  1.00  0.110          C  
ATOM   2778  C   THR A 176      -1.261  19.436  50.165  1.00  0.110          C  
ATOM   2779  O   THR A 176      -1.560  20.509  49.638  1.00  0.110          O  
ATOM   2780  CB  THR A 176       0.936  18.945  51.209  1.00  0.150          C  
ATOM   2781  OG1 THR A 176       1.763  19.249  52.342  1.00  0.150          O  
ATOM   2782  CG2 THR A 176       1.513  19.668  49.977  1.00  0.150          C  
ATOM   2783  H   THR A 176      -1.142  19.240  53.520  1.00  0.110          H  
ATOM   2784  HA  THR A 176      -0.426  20.457  51.803  1.00  0.130          H  
ATOM   2785  HB  THR A 176       0.946  17.868  51.036  1.00  0.180          H  
ATOM   2786  HG1 THR A 176       2.614  18.823  52.230  1.00  0.180          H  
ATOM   2787 1HG2 THR A 176       2.533  19.329  49.816  1.00  0.180          H  
ATOM   2788 2HG2 THR A 176       0.933  19.459  49.083  1.00  0.180          H  
ATOM   2789 3HG2 THR A 176       1.514  20.742  50.159  1.00  0.180          H  
ATOM   2790  N   ASN A 177      -1.602  18.287  49.603  1.00  0.100          N  
ATOM   2791  CA  ASN A 177      -2.106  18.297  48.224  1.00  0.100          C  
ATOM   2792  C   ASN A 177      -3.462  18.970  48.212  1.00  0.090          C  
ATOM   2793  O   ASN A 177      -4.484  18.367  48.557  1.00  0.050          O  
ATOM   2794  CB  ASN A 177      -2.163  16.888  47.673  1.00  0.140          C  
ATOM   2795  CG  ASN A 177      -2.454  16.843  46.206  1.00  0.140          C  
ATOM   2796  OD1 ASN A 177      -2.906  17.826  45.607  1.00  0.140          O  
ATOM   2797  ND2 ASN A 177      -2.159  15.708  45.614  1.00  0.140          N  
ATOM   2798  H   ASN A 177      -1.433  17.426  50.125  1.00  0.120          H  
ATOM   2799  HA  ASN A 177      -1.436  18.893  47.601  1.00  0.120          H  
ATOM   2800 1HB  ASN A 177      -1.212  16.388  47.860  1.00  0.170          H  
ATOM   2801 2HB  ASN A 177      -2.935  16.325  48.202  1.00  0.170          H  
ATOM   2802 1HD2 ASN A 177      -2.278  15.603  44.616  1.00  0.170          H  
ATOM   2803 2HD2 ASN A 177      -1.783  14.950  46.148  1.00  0.170          H  
ATOM   2804  N   ILE A 178      -3.426  20.267  47.846  1.00  0.110          N  
ATOM   2805  CA  ILE A 178      -4.521  21.236  47.940  1.00  0.100          C  
ATOM   2806  C   ILE A 178      -5.368  20.974  49.186  1.00  0.100          C  
ATOM   2807  O   ILE A 178      -6.594  21.077  49.204  1.00  0.110          O  
ATOM   2808  CB  ILE A 178      -5.276  21.398  46.579  1.00  0.140          C  
ATOM   2809  CG1 ILE A 178      -5.869  20.069  46.065  1.00  0.140          C  
ATOM   2810  CG2 ILE A 178      -4.333  21.988  45.570  1.00  0.140          C  
ATOM   2811  CD1 ILE A 178      -6.737  20.195  44.799  1.00  0.140          C  
ATOM   2812  H   ILE A 178      -2.507  20.616  47.591  1.00  0.130          H  
ATOM   2813  HA  ILE A 178      -4.064  22.212  48.100  1.00  0.120          H  
ATOM   2814  HB  ILE A 178      -6.106  22.087  46.722  1.00  0.170          H  
ATOM   2815 1HG1 ILE A 178      -5.057  19.379  45.852  1.00  0.170          H  
ATOM   2816 2HG1 ILE A 178      -6.482  19.641  46.862  1.00  0.170          H  
ATOM   2817 1HG2 ILE A 178      -4.819  22.163  44.622  1.00  0.170          H  
ATOM   2818 2HG2 ILE A 178      -3.941  22.932  45.939  1.00  0.170          H  
ATOM   2819 3HG2 ILE A 178      -3.544  21.290  45.447  1.00  0.170          H  
ATOM   2820 1HD1 ILE A 178      -7.098  19.224  44.533  1.00  0.170          H  
ATOM   2821 2HD1 ILE A 178      -7.574  20.860  44.995  1.00  0.170          H  
ATOM   2822 3HD1 ILE A 178      -6.159  20.578  43.964  1.00  0.170          H  
ATOM   2823  N   ARG A 179      -4.611  20.683  50.252  1.00  0.080          N  
ATOM   2824  CA  ARG A 179      -5.009  20.431  51.631  1.00  0.080          C  
ATOM   2825  C   ARG A 179      -6.000  19.291  51.907  1.00  0.070          C  
ATOM   2826  O   ARG A 179      -6.505  19.208  53.024  1.00  0.060          O  
ATOM   2827  CB  ARG A 179      -5.550  21.730  52.199  1.00  0.110          C  
ATOM   2828  CG  ARG A 179      -4.516  22.870  52.230  1.00  0.110          C  
ATOM   2829  CD  ARG A 179      -5.117  24.161  52.638  1.00  0.110          C  
ATOM   2830  NE  ARG A 179      -5.654  24.130  53.985  1.00  0.110          N  
ATOM   2831  CZ  ARG A 179      -4.972  24.314  55.138  1.00  0.110          C  
ATOM   2832  NH1 ARG A 179      -3.672  24.560  55.131  1.00  0.110          N  
ATOM   2833  NH2 ARG A 179      -5.627  24.245  56.285  1.00  0.110          N  
ATOM   2834  H   ARG A 179      -3.610  20.635  50.039  1.00  0.100          H  
ATOM   2835  HA  ARG A 179      -4.096  20.190  52.179  1.00  0.100          H  
ATOM   2836 1HB  ARG A 179      -6.407  22.065  51.616  1.00  0.130          H  
ATOM   2837 2HB  ARG A 179      -5.900  21.569  53.219  1.00  0.130          H  
ATOM   2838 1HG  ARG A 179      -3.726  22.611  52.930  1.00  0.130          H  
ATOM   2839 2HG  ARG A 179      -4.091  23.000  51.238  1.00  0.130          H  
ATOM   2840 1HD  ARG A 179      -4.377  24.953  52.575  1.00  0.130          H  
ATOM   2841 2HD  ARG A 179      -5.941  24.392  51.958  1.00  0.130          H  
ATOM   2842  HE  ARG A 179      -6.668  23.939  54.041  1.00  0.130          H  
ATOM   2843 1HH1 ARG A 179      -3.169  24.615  54.259  1.00  0.130          H  
ATOM   2844 2HH1 ARG A 179      -3.177  24.697  56.001  1.00  0.130          H  
ATOM   2845 1HH2 ARG A 179      -6.624  24.054  56.280  1.00  0.130          H  
ATOM   2846 2HH2 ARG A 179      -5.141  24.379  57.158  1.00  0.130          H  
ATOM   2847  N   THR A 180      -6.309  18.431  50.925  1.00  0.060          N  
ATOM   2848  CA  THR A 180      -7.198  17.276  51.176  1.00  0.040          C  
ATOM   2849  C   THR A 180      -7.395  16.305  49.998  1.00  0.070          C  
ATOM   2850  O   THR A 180      -7.413  16.693  48.819  1.00  0.070          O  
ATOM   2851  CB  THR A 180      -8.597  17.699  51.695  1.00  0.060          C  
ATOM   2852  OG1 THR A 180      -9.400  16.522  51.883  1.00  0.060          O  
ATOM   2853  CG2 THR A 180      -9.251  18.617  50.725  1.00  0.060          C  
ATOM   2854  H   THR A 180      -5.850  18.543  50.015  1.00  0.070          H  
ATOM   2855  HA  THR A 180      -6.741  16.692  51.971  1.00  0.050          H  
ATOM   2856  HB  THR A 180      -8.523  18.196  52.645  1.00  0.080          H  
ATOM   2857  HG1 THR A 180      -9.093  16.037  52.660  1.00  0.080          H  
ATOM   2858 1HG2 THR A 180     -10.235  18.893  51.096  1.00  0.080          H  
ATOM   2859 2HG2 THR A 180      -8.647  19.516  50.593  1.00  0.080          H  
ATOM   2860 3HG2 THR A 180      -9.343  18.102  49.781  1.00  0.080          H  
ATOM   2861  N   THR A 181      -7.625  15.033  50.330  1.00  0.110          N  
ATOM   2862  CA  THR A 181      -8.001  14.032  49.331  1.00  0.180          C  
ATOM   2863  C   THR A 181      -8.777  12.881  49.957  1.00  0.130          C  
ATOM   2864  O   THR A 181      -8.527  12.490  51.093  1.00  0.130          O  
ATOM   2865  CB  THR A 181      -6.777  13.518  48.557  1.00  0.220          C  
ATOM   2866  OG1 THR A 181      -7.200  12.571  47.578  1.00  0.220          O  
ATOM   2867  CG2 THR A 181      -5.813  12.880  49.480  1.00  0.220          C  
ATOM   2868  H   THR A 181      -7.567  14.773  51.317  1.00  0.130          H  
ATOM   2869  HA  THR A 181      -8.667  14.507  48.612  1.00  0.220          H  
ATOM   2870  HB  THR A 181      -6.292  14.356  48.056  1.00  0.270          H  
ATOM   2871  HG1 THR A 181      -6.496  12.456  46.929  1.00  0.270          H  
ATOM   2872 1HG2 THR A 181      -4.943  12.531  48.920  1.00  0.270          H  
ATOM   2873 2HG2 THR A 181      -5.504  13.620  50.210  1.00  0.270          H  
ATOM   2874 3HG2 THR A 181      -6.272  12.034  49.985  1.00  0.270          H  
ATOM   2875  N   MET A 182      -9.734  12.354  49.199  1.00  0.100          N  
ATOM   2876  CA  MET A 182     -10.605  11.246  49.588  1.00  0.110          C  
ATOM   2877  C   MET A 182     -10.763  10.166  48.553  1.00  0.140          C  
ATOM   2878  O   MET A 182     -11.897   9.833  48.220  1.00  0.150          O  
ATOM   2879  CB  MET A 182     -11.993  11.705  49.955  1.00  0.150          C  
ATOM   2880  CG  MET A 182     -12.139  12.437  51.190  1.00  0.150          C  
ATOM   2881  SD  MET A 182     -13.811  12.980  51.356  1.00  0.150          S  
ATOM   2882  CE  MET A 182     -14.775  11.515  51.543  1.00  0.150          C  
ATOM   2883  H   MET A 182      -9.826  12.733  48.269  1.00  0.120          H  
ATOM   2884  HA  MET A 182     -10.162  10.771  50.464  1.00  0.130          H  
ATOM   2885 1HB  MET A 182     -12.381  12.328  49.191  1.00  0.180          H  
ATOM   2886 2HB  MET A 182     -12.620  10.836  50.023  1.00  0.180          H  
ATOM   2887 1HG  MET A 182     -11.886  11.796  52.037  1.00  0.180          H  
ATOM   2888 2HG  MET A 182     -11.481  13.308  51.202  1.00  0.180          H  
ATOM   2889 1HE  MET A 182     -15.806  11.790  51.666  1.00  0.180          H  
ATOM   2890 2HE  MET A 182     -14.693  10.900  50.660  1.00  0.180          H  
ATOM   2891 3HE  MET A 182     -14.439  10.962  52.420  1.00  0.180          H  
ATOM   2892  N   LEU A 183      -9.697   9.638  47.986  1.00  0.160          N  
ATOM   2893  CA  LEU A 183      -9.896   8.668  46.923  1.00  0.200          C  
ATOM   2894  C   LEU A 183     -10.342   7.350  47.520  1.00  0.100          C  
ATOM   2895  O   LEU A 183      -9.533   6.484  47.926  1.00  0.090          O  
ATOM   2896  CB  LEU A 183      -8.610   8.453  46.127  1.00  0.260          C  
ATOM   2897  CG  LEU A 183      -8.668   7.509  44.899  1.00  0.260          C  
ATOM   2898  CD1 LEU A 183      -9.627   8.062  43.872  1.00  0.260          C  
ATOM   2899  CD2 LEU A 183      -7.258   7.375  44.317  1.00  0.260          C  
ATOM   2900  H   LEU A 183      -8.760   9.863  48.317  1.00  0.190          H  
ATOM   2901  HA  LEU A 183     -10.685   9.044  46.275  1.00  0.240          H  
ATOM   2902 1HB  LEU A 183      -8.205   9.417  45.822  1.00  0.320          H  
ATOM   2903 2HB  LEU A 183      -7.939   8.000  46.801  1.00  0.320          H  
ATOM   2904  HG  LEU A 183      -9.027   6.523  45.205  1.00  0.320          H  
ATOM   2905 1HD1 LEU A 183      -9.663   7.404  43.027  1.00  0.320          H  
ATOM   2906 2HD1 LEU A 183     -10.619   8.135  44.294  1.00  0.320          H  
ATOM   2907 3HD1 LEU A 183      -9.293   9.047  43.549  1.00  0.320          H  
ATOM   2908 1HD2 LEU A 183      -7.275   6.708  43.454  1.00  0.320          H  
ATOM   2909 2HD2 LEU A 183      -6.890   8.352  44.009  1.00  0.320          H  
ATOM   2910 3HD2 LEU A 183      -6.604   6.961  45.076  1.00  0.320          H  
ATOM   2911  N   ILE A 184     -11.658   7.247  47.621  1.00  0.120          N  
ATOM   2912  CA  ILE A 184     -12.307   6.141  48.277  1.00  0.130          C  
ATOM   2913  C   ILE A 184     -13.293   5.427  47.386  1.00  0.160          C  
ATOM   2914  O   ILE A 184     -14.095   6.041  46.672  1.00  0.180          O  
ATOM   2915  CB  ILE A 184     -12.977   6.612  49.582  1.00  0.180          C  
ATOM   2916  CG1 ILE A 184     -11.859   7.205  50.519  1.00  0.180          C  
ATOM   2917  CG2 ILE A 184     -13.728   5.405  50.229  1.00  0.180          C  
ATOM   2918  CD1 ILE A 184     -12.314   7.936  51.737  1.00  0.180          C  
ATOM   2919  H   ILE A 184     -12.210   8.043  47.248  1.00  0.140          H  
ATOM   2920  HA  ILE A 184     -11.543   5.420  48.534  1.00  0.160          H  
ATOM   2921  HB  ILE A 184     -13.671   7.416  49.372  1.00  0.210          H  
ATOM   2922 1HG1 ILE A 184     -11.232   6.422  50.812  1.00  0.210          H  
ATOM   2923 2HG1 ILE A 184     -11.279   7.901  49.969  1.00  0.210          H  
ATOM   2924 1HG2 ILE A 184     -14.173   5.688  51.125  1.00  0.210          H  
ATOM   2925 2HG2 ILE A 184     -14.504   5.040  49.567  1.00  0.210          H  
ATOM   2926 3HG2 ILE A 184     -13.052   4.606  50.436  1.00  0.210          H  
ATOM   2927 1HD1 ILE A 184     -11.452   8.292  52.274  1.00  0.210          H  
ATOM   2928 2HD1 ILE A 184     -12.916   8.786  51.449  1.00  0.210          H  
ATOM   2929 3HD1 ILE A 184     -12.878   7.273  52.377  1.00  0.210          H  
ATOM   2930  N   ASN A 185     -13.206   4.107  47.392  1.00  0.160          N  
ATOM   2931  CA  ASN A 185     -14.113   3.306  46.623  1.00  0.150          C  
ATOM   2932  C   ASN A 185     -15.261   2.887  47.544  1.00  0.090          C  
ATOM   2933  O   ASN A 185     -15.031   2.251  48.571  1.00  0.130          O  
ATOM   2934  CB  ASN A 185     -13.348   2.121  46.094  1.00  0.210          C  
ATOM   2935  CG  ASN A 185     -12.185   2.567  45.248  1.00  0.210          C  
ATOM   2936  OD1 ASN A 185     -12.301   3.207  44.196  1.00  0.210          O  
ATOM   2937  ND2 ASN A 185     -11.011   2.255  45.740  1.00  0.210          N  
ATOM   2938  H   ASN A 185     -12.513   3.617  47.968  1.00  0.190          H  
ATOM   2939  HA  ASN A 185     -14.525   3.890  45.799  1.00  0.180          H  
ATOM   2940 1HB  ASN A 185     -12.976   1.525  46.924  1.00  0.260          H  
ATOM   2941 2HB  ASN A 185     -14.001   1.485  45.503  1.00  0.260          H  
ATOM   2942 1HD2 ASN A 185     -10.175   2.523  45.258  1.00  0.260          H  
ATOM   2943 2HD2 ASN A 185     -10.949   1.748  46.610  1.00  0.260          H  
ATOM   2944  N   ASN A 186     -16.479   3.312  47.253  1.00  0.150          N  
ATOM   2945  CA  ASN A 186     -17.632   2.934  48.080  1.00  0.230          C  
ATOM   2946  C   ASN A 186     -18.811   2.960  47.150  1.00  0.270          C  
ATOM   2947  O   ASN A 186     -18.651   3.453  46.050  1.00  0.360          O  
ATOM   2948  CB  ASN A 186     -17.786   3.846  49.282  1.00  0.290          C  
ATOM   2949  CG  ASN A 186     -18.027   5.281  48.967  1.00  0.290          C  
ATOM   2950  OD1 ASN A 186     -18.918   5.667  48.204  1.00  0.290          O  
ATOM   2951  ND2 ASN A 186     -17.236   6.106  49.574  1.00  0.290          N  
ATOM   2952  H   ASN A 186     -16.624   3.888  46.432  1.00  0.180          H  
ATOM   2953  HA  ASN A 186     -17.516   1.905  48.433  1.00  0.280          H  
ATOM   2954 1HB  ASN A 186     -18.592   3.465  49.903  1.00  0.350          H  
ATOM   2955 2HB  ASN A 186     -16.884   3.809  49.875  1.00  0.350          H  
ATOM   2956 1HD2 ASN A 186     -17.334   7.090  49.430  1.00  0.350          H  
ATOM   2957 2HD2 ASN A 186     -16.532   5.751  50.189  1.00  0.350          H  
ATOM   2958  N   THR A 187     -20.003   2.537  47.558  1.00  0.320          N  
ATOM   2959  CA  THR A 187     -21.053   2.489  46.537  1.00  0.290          C  
ATOM   2960  C   THR A 187     -22.482   2.836  46.909  1.00  0.270          C  
ATOM   2961  O   THR A 187     -22.922   2.682  48.048  1.00  0.270          O  
ATOM   2962  CB  THR A 187     -21.073   1.079  45.922  1.00  0.420          C  
ATOM   2963  OG1 THR A 187     -21.994   1.052  44.845  1.00  0.420          O  
ATOM   2964  CG2 THR A 187     -21.497   0.054  46.965  1.00  0.420          C  
ATOM   2965  H   THR A 187     -20.130   2.153  48.501  1.00  0.380          H  
ATOM   2966  HA  THR A 187     -20.775   3.192  45.758  1.00  0.350          H  
ATOM   2967  HB  THR A 187     -20.076   0.834  45.550  1.00  0.500          H  
ATOM   2968  HG1 THR A 187     -21.611   1.580  44.112  1.00  0.500          H  
ATOM   2969 1HG2 THR A 187     -21.499  -0.936  46.516  1.00  0.500          H  
ATOM   2970 2HG2 THR A 187     -20.802   0.074  47.794  1.00  0.500          H  
ATOM   2971 3HG2 THR A 187     -22.491   0.278  47.329  1.00  0.500          H  
ATOM   2972  N   LYS A 188     -23.211   3.295  45.894  1.00  0.310          N  
ATOM   2973  CA  LYS A 188     -24.651   3.551  46.011  1.00  0.450          C  
ATOM   2974  C   LYS A 188     -25.337   3.448  44.657  1.00  0.510          C  
ATOM   2975  O   LYS A 188     -25.069   4.249  43.769  1.00  0.490          O  
ATOM   2976  CB  LYS A 188     -24.932   4.930  46.617  1.00  0.570          C  
ATOM   2977  CG  LYS A 188     -26.433   5.219  46.820  1.00  0.570          C  
ATOM   2978  CD  LYS A 188     -26.685   6.560  47.500  1.00  0.570          C  
ATOM   2979  CE  LYS A 188     -28.188   6.819  47.655  1.00  0.570          C  
ATOM   2980  NZ  LYS A 188     -28.474   8.132  48.305  1.00  0.570          N  
ATOM   2981  H   LYS A 188     -22.702   3.394  45.007  1.00  0.370          H  
ATOM   2982  HA  LYS A 188     -25.082   2.792  46.666  1.00  0.540          H  
ATOM   2983 1HB  LYS A 188     -24.436   5.009  47.587  1.00  0.690          H  
ATOM   2984 2HB  LYS A 188     -24.520   5.704  45.970  1.00  0.690          H  
ATOM   2985 1HG  LYS A 188     -26.935   5.228  45.852  1.00  0.690          H  
ATOM   2986 2HG  LYS A 188     -26.870   4.428  47.427  1.00  0.690          H  
ATOM   2987 1HD  LYS A 188     -26.215   6.563  48.483  1.00  0.690          H  
ATOM   2988 2HD  LYS A 188     -26.245   7.358  46.900  1.00  0.690          H  
ATOM   2989 1HE  LYS A 188     -28.652   6.806  46.670  1.00  0.690          H  
ATOM   2990 2HE  LYS A 188     -28.624   6.025  48.261  1.00  0.690          H  
ATOM   2991 1HZ  LYS A 188     -29.474   8.256  48.384  1.00  0.690          H  
ATOM   2992 2HZ  LYS A 188     -28.062   8.152  49.225  1.00  0.690          H  
ATOM   2993 3HZ  LYS A 188     -28.087   8.879  47.746  1.00  0.690          H  
ATOM   2994  N   GLY A 189     -26.251   2.471  44.507  1.00  0.630          N  
ATOM   2995  CA  GLY A 189     -26.942   2.226  43.228  1.00  0.690          C  
ATOM   2996  C   GLY A 189     -26.062   1.412  42.272  1.00  0.580          C  
ATOM   2997  O   GLY A 189     -26.388   1.229  41.099  1.00  0.600          O  
ATOM   2998  H   GLY A 189     -26.458   1.874  45.299  1.00  0.760          H  
ATOM   2999 1HA  GLY A 189     -27.874   1.692  43.413  1.00  0.830          H  
ATOM   3000 2HA  GLY A 189     -27.203   3.179  42.767  1.00  0.830          H  
ATOM   3001  N   ASN A 190     -24.941   0.943  42.827  1.00  0.500          N  
ATOM   3002  CA  ASN A 190     -23.787   0.199  42.286  1.00  0.430          C  
ATOM   3003  C   ASN A 190     -22.610   0.958  41.575  1.00  0.270          C  
ATOM   3004  O   ASN A 190     -21.624   0.289  41.221  1.00  0.580          O  
ATOM   3005  CB  ASN A 190     -24.282  -0.880  41.339  1.00  0.630          C  
ATOM   3006  CG  ASN A 190     -25.194  -1.849  42.018  1.00  0.630          C  
ATOM   3007  OD1 ASN A 190     -24.916  -2.306  43.134  1.00  0.630          O  
ATOM   3008  ND2 ASN A 190     -26.285  -2.173  41.374  1.00  0.630          N  
ATOM   3009  H   ASN A 190     -24.870   1.168  43.808  1.00  0.600          H  
ATOM   3010  HA  ASN A 190     -23.332  -0.312  43.137  1.00  0.520          H  
ATOM   3011 1HB  ASN A 190     -24.777  -0.451  40.476  1.00  0.760          H  
ATOM   3012 2HB  ASN A 190     -23.425  -1.438  40.962  1.00  0.760          H  
ATOM   3013 1HD2 ASN A 190     -26.935  -2.815  41.779  1.00  0.760          H  
ATOM   3014 2HD2 ASN A 190     -26.471  -1.772  40.475  1.00  0.760          H  
ATOM   3015  N   PRO A 191     -22.647   2.292  41.321  1.00  0.030          N  
ATOM   3016  CA  PRO A 191     -21.491   3.094  41.045  1.00  0.300          C  
ATOM   3017  C   PRO A 191     -20.564   3.045  42.224  1.00  0.220          C  
ATOM   3018  O   PRO A 191     -21.046   2.994  43.358  1.00  0.280          O  
ATOM   3019  CB  PRO A 191     -22.078   4.465  40.760  1.00  0.450          C  
ATOM   3020  CG  PRO A 191     -23.424   4.178  40.243  1.00  0.450          C  
ATOM   3021  CD  PRO A 191     -23.870   2.979  40.969  1.00  0.450          C  
ATOM   3022  HA  PRO A 191     -21.024   2.645  40.208  1.00  0.360          H  
ATOM   3023 1HB  PRO A 191     -22.092   5.069  41.679  1.00  0.540          H  
ATOM   3024 2HB  PRO A 191     -21.471   4.995  40.057  1.00  0.540          H  
ATOM   3025 1HG  PRO A 191     -24.083   5.042  40.421  1.00  0.540          H  
ATOM   3026 2HG  PRO A 191     -23.385   4.026  39.157  1.00  0.540          H  
ATOM   3027 1HD  PRO A 191     -24.374   3.325  41.817  1.00  0.540          H  
ATOM   3028 2HD  PRO A 191     -24.472   2.374  40.290  1.00  0.540          H  
ATOM   3029  N   GLU A 192     -19.253   3.120  41.985  1.00  0.370          N  
ATOM   3030  CA  GLU A 192     -18.296   2.989  43.070  1.00  0.320          C  
ATOM   3031  C   GLU A 192     -17.148   4.027  43.142  1.00  0.320          C  
ATOM   3032  O   GLU A 192     -16.046   3.732  42.683  1.00  0.660          O  
ATOM   3033  CB  GLU A 192     -17.727   1.555  43.012  1.00  0.470          C  
ATOM   3034  CG  GLU A 192     -16.818   1.120  44.176  1.00  0.470          C  
ATOM   3035  CD  GLU A 192     -16.467  -0.367  44.125  1.00  0.470          C  
ATOM   3036  OE1 GLU A 192     -17.182  -1.104  43.488  1.00  0.470          O  
ATOM   3037  OE2 GLU A 192     -15.482  -0.756  44.710  1.00  0.470          O  
ATOM   3038  H   GLU A 192     -18.918   3.224  41.042  1.00  0.440          H  
ATOM   3039  HA  GLU A 192     -18.882   3.059  43.949  1.00  0.380          H  
ATOM   3040 1HB  GLU A 192     -18.560   0.851  42.969  1.00  0.560          H  
ATOM   3041 2HB  GLU A 192     -17.157   1.434  42.090  1.00  0.560          H  
ATOM   3042 1HG  GLU A 192     -15.901   1.696  44.150  1.00  0.560          H  
ATOM   3043 2HG  GLU A 192     -17.321   1.333  45.114  1.00  0.560          H  
ATOM   3044  N   HIS A 193     -17.420   5.242  43.660  1.00  0.300          N  
ATOM   3045  CA  HIS A 193     -16.406   6.315  43.730  1.00  0.140          C  
ATOM   3046  C   HIS A 193     -16.763   7.610  44.499  1.00  0.300          C  
ATOM   3047  O   HIS A 193     -17.878   8.120  44.367  1.00  0.700          O  
ATOM   3048  CB  HIS A 193     -16.020   6.754  42.333  1.00  0.260          C  
ATOM   3049  CG  HIS A 193     -15.045   7.817  42.347  1.00  0.260          C  
ATOM   3050  ND1 HIS A 193     -13.707   7.623  42.543  1.00  0.260          N  
ATOM   3051  CD2 HIS A 193     -15.236   9.116  42.203  1.00  0.260          C  
ATOM   3052  CE1 HIS A 193     -13.101   8.798  42.495  1.00  0.260          C  
ATOM   3053  NE2 HIS A 193     -14.019   9.733  42.257  1.00  0.260          N  
ATOM   3054  H   HIS A 193     -18.349   5.408  44.024  1.00  0.360          H  
ATOM   3055  HA  HIS A 193     -15.514   5.909  44.209  1.00  0.170          H  
ATOM   3056 1HB  HIS A 193     -15.593   5.931  41.766  1.00  0.310          H  
ATOM   3057 2HB  HIS A 193     -16.903   7.103  41.791  1.00  0.310          H  
ATOM   3058  HD1 HIS A 193     -13.255   6.737  42.428  1.00  0.310          H  
ATOM   3059  HD2 HIS A 193     -16.149   9.670  42.040  1.00  0.310          H  
ATOM   3060  HE1 HIS A 193     -12.033   8.881  42.605  1.00  0.310          H  
ATOM   3061  N   THR A 194     -15.767   8.208  45.194  1.00  0.140          N  
ATOM   3062  CA  THR A 194     -15.906   9.567  45.765  1.00  0.140          C  
ATOM   3063  C   THR A 194     -14.558  10.317  45.973  1.00  0.160          C  
ATOM   3064  O   THR A 194     -13.495   9.689  46.075  1.00  0.270          O  
ATOM   3065  CB  THR A 194     -16.687   9.552  47.084  1.00  0.200          C  
ATOM   3066  OG1 THR A 194     -16.937  10.902  47.485  1.00  0.200          O  
ATOM   3067  CG2 THR A 194     -15.895   8.856  48.167  1.00  0.200          C  
ATOM   3068  H   THR A 194     -14.904   7.685  45.359  1.00  0.170          H  
ATOM   3069  HA  THR A 194     -16.489  10.160  45.060  1.00  0.170          H  
ATOM   3070  HB  THR A 194     -17.636   9.036  46.937  1.00  0.240          H  
ATOM   3071  HG1 THR A 194     -17.565  10.901  48.213  1.00  0.240          H  
ATOM   3072 1HG2 THR A 194     -16.481   8.874  49.070  1.00  0.240          H  
ATOM   3073 2HG2 THR A 194     -15.700   7.827  47.870  1.00  0.240          H  
ATOM   3074 3HG2 THR A 194     -14.946   9.367  48.340  1.00  0.240          H  
ATOM   3075  N   SER A 195     -14.634  11.673  46.017  1.00  0.170          N  
ATOM   3076  CA  SER A 195     -13.521  12.624  46.297  1.00  0.180          C  
ATOM   3077  C   SER A 195     -14.034  14.038  46.727  1.00  0.200          C  
ATOM   3078  O   SER A 195     -15.041  14.510  46.179  1.00  0.230          O  
ATOM   3079  CB  SER A 195     -12.621  12.765  45.087  1.00  0.250          C  
ATOM   3080  OG  SER A 195     -11.617  13.729  45.317  1.00  0.250          O  
ATOM   3081  H   SER A 195     -15.555  12.069  45.882  1.00  0.200          H  
ATOM   3082  HA  SER A 195     -12.930  12.205  47.102  1.00  0.220          H  
ATOM   3083 1HB  SER A 195     -12.160  11.800  44.870  1.00  0.300          H  
ATOM   3084 2HB  SER A 195     -13.211  13.043  44.225  1.00  0.300          H  
ATOM   3085  HG  SER A 195     -11.139  13.820  44.489  1.00  0.300          H  
ATOM   3086  N   GLN A 196     -13.377  14.707  47.725  1.00  0.190          N  
ATOM   3087  CA  GLN A 196     -13.773  16.079  48.173  1.00  0.210          C  
ATOM   3088  C   GLN A 196     -12.585  17.048  48.418  1.00  0.210          C  
ATOM   3089  O   GLN A 196     -11.511  16.632  48.857  1.00  0.210          O  
ATOM   3090  CB  GLN A 196     -14.605  16.020  49.455  1.00  0.290          C  
ATOM   3091  CG  GLN A 196     -15.908  15.241  49.328  1.00  0.290          C  
ATOM   3092  CD  GLN A 196     -16.738  15.289  50.578  1.00  0.290          C  
ATOM   3093  OE1 GLN A 196     -16.253  15.635  51.655  1.00  0.290          O  
ATOM   3094  NE2 GLN A 196     -17.992  14.948  50.430  1.00  0.290          N  
ATOM   3095  H   GLN A 196     -12.575  14.268  48.153  1.00  0.230          H  
ATOM   3096  HA  GLN A 196     -14.389  16.525  47.396  1.00  0.250          H  
ATOM   3097 1HB  GLN A 196     -14.008  15.612  50.255  1.00  0.340          H  
ATOM   3098 2HB  GLN A 196     -14.868  17.037  49.747  1.00  0.340          H  
ATOM   3099 1HG  GLN A 196     -16.488  15.665  48.506  1.00  0.340          H  
ATOM   3100 2HG  GLN A 196     -15.680  14.198  49.120  1.00  0.340          H  
ATOM   3101 1HE2 GLN A 196     -18.624  14.965  51.204  1.00  0.340          H  
ATOM   3102 2HE2 GLN A 196     -18.327  14.678  49.527  1.00  0.340          H  
ATOM   3103  N   LYS A 197     -12.809  18.346  48.129  1.00  0.210          N  
ATOM   3104  CA  LYS A 197     -11.858  19.469  48.258  1.00  0.210          C  
ATOM   3105  C   LYS A 197     -12.378  20.669  49.067  1.00  0.170          C  
ATOM   3106  O   LYS A 197     -13.543  20.684  49.463  1.00  0.270          O  
ATOM   3107  CB  LYS A 197     -11.424  19.937  46.878  1.00  0.290          C  
ATOM   3108  CG  LYS A 197     -10.200  19.238  46.338  1.00  0.290          C  
ATOM   3109  CD  LYS A 197     -10.526  17.903  45.677  1.00  0.290          C  
ATOM   3110  CE  LYS A 197      -9.297  17.166  45.322  1.00  0.290          C  
ATOM   3111  NZ  LYS A 197      -8.481  16.849  46.528  1.00  0.290          N  
ATOM   3112  H   LYS A 197     -13.724  18.598  47.753  1.00  0.250          H  
ATOM   3113  HA  LYS A 197     -10.988  19.102  48.764  1.00  0.250          H  
ATOM   3114 1HB  LYS A 197     -12.240  19.730  46.200  1.00  0.350          H  
ATOM   3115 2HB  LYS A 197     -11.257  21.016  46.877  1.00  0.350          H  
ATOM   3116 1HG  LYS A 197      -9.728  19.883  45.603  1.00  0.350          H  
ATOM   3117 2HG  LYS A 197      -9.503  19.090  47.160  1.00  0.350          H  
ATOM   3118 1HD  LYS A 197     -11.086  17.266  46.304  1.00  0.350          H  
ATOM   3119 2HD  LYS A 197     -11.101  18.076  44.769  1.00  0.350          H  
ATOM   3120 1HE  LYS A 197      -9.579  16.235  44.837  1.00  0.350          H  
ATOM   3121 2HE  LYS A 197      -8.723  17.757  44.642  1.00  0.350          H  
ATOM   3122 1HZ  LYS A 197      -7.647  16.341  46.293  1.00  0.350          H  
ATOM   3123 2HZ  LYS A 197      -8.207  17.706  47.001  1.00  0.350          H  
ATOM   3124 3HZ  LYS A 197      -9.037  16.290  47.161  1.00  0.350          H  
ATOM   3125  N   GLU A 198     -11.481  21.645  49.362  1.00  0.180          N  
ATOM   3126  CA  GLU A 198     -11.864  22.897  50.042  1.00  0.100          C  
ATOM   3127  C   GLU A 198     -12.654  23.775  49.067  1.00  0.060          C  
ATOM   3128  O   GLU A 198     -12.442  23.697  47.852  1.00  0.070          O  
ATOM   3129  CB  GLU A 198     -10.656  23.647  50.604  1.00  0.170          C  
ATOM   3130  CG  GLU A 198      -9.950  22.940  51.762  1.00  0.170          C  
ATOM   3131  CD  GLU A 198      -8.870  23.786  52.370  1.00  0.170          C  
ATOM   3132  OE1 GLU A 198      -8.647  24.865  51.867  1.00  0.170          O  
ATOM   3133  OE2 GLU A 198      -8.285  23.376  53.347  1.00  0.170          O  
ATOM   3134  H   GLU A 198     -10.528  21.546  49.044  1.00  0.220          H  
ATOM   3135  HA  GLU A 198     -12.525  22.653  50.874  1.00  0.120          H  
ATOM   3136 1HB  GLU A 198      -9.925  23.801  49.810  1.00  0.210          H  
ATOM   3137 2HB  GLU A 198     -10.973  24.630  50.952  1.00  0.210          H  
ATOM   3138 1HG  GLU A 198     -10.683  22.695  52.532  1.00  0.210          H  
ATOM   3139 2HG  GLU A 198      -9.514  22.007  51.400  1.00  0.210          H  
ATOM   3140  N   THR A 199     -13.553  24.614  49.626  1.00  0.040          N  
ATOM   3141  CA  THR A 199     -14.566  25.378  48.880  1.00  0.020          C  
ATOM   3142  C   THR A 199     -15.521  24.216  48.750  1.00  0.020          C  
ATOM   3143  O   THR A 199     -15.095  23.097  49.025  1.00  0.040          O  
ATOM   3144  CB  THR A 199     -14.114  25.960  47.501  1.00  0.040          C  
ATOM   3145  OG1 THR A 199     -12.998  26.828  47.702  1.00  0.040          O  
ATOM   3146  CG2 THR A 199     -15.244  26.780  46.852  1.00  0.040          C  
ATOM   3147  H   THR A 199     -13.595  24.648  50.633  1.00  0.050          H  
ATOM   3148  HA  THR A 199     -15.023  26.156  49.494  1.00  0.020          H  
ATOM   3149  HB  THR A 199     -13.859  25.176  46.804  1.00  0.040          H  
ATOM   3150  HG1 THR A 199     -12.223  26.284  47.895  1.00  0.040          H  
ATOM   3151 1HG2 THR A 199     -14.886  27.184  45.906  1.00  0.040          H  
ATOM   3152 2HG2 THR A 199     -16.109  26.159  46.659  1.00  0.040          H  
ATOM   3153 3HG2 THR A 199     -15.525  27.597  47.511  1.00  0.040          H  
ATOM   3154  N   LEU A 200     -16.800  24.347  48.459  1.00  0.020          N  
ATOM   3155  CA  LEU A 200     -17.525  23.079  48.438  1.00  0.030          C  
ATOM   3156  C   LEU A 200     -17.261  22.481  47.085  1.00  0.050          C  
ATOM   3157  O   LEU A 200     -18.024  22.659  46.142  1.00  0.050          O  
ATOM   3158  CB  LEU A 200     -19.023  23.262  48.658  1.00  0.040          C  
ATOM   3159  CG  LEU A 200     -19.906  21.994  49.023  1.00  0.040          C  
ATOM   3160  CD1 LEU A 200     -21.232  22.488  49.666  1.00  0.040          C  
ATOM   3161  CD2 LEU A 200     -20.215  21.138  47.769  1.00  0.040          C  
ATOM   3162  H   LEU A 200     -17.277  25.212  48.207  1.00  0.020          H  
ATOM   3163  HA  LEU A 200     -17.139  22.410  49.205  1.00  0.040          H  
ATOM   3164 1HB  LEU A 200     -19.165  23.992  49.419  1.00  0.050          H  
ATOM   3165 2HB  LEU A 200     -19.386  23.648  47.764  1.00  0.050          H  
ATOM   3166  HG  LEU A 200     -19.379  21.385  49.752  1.00  0.050          H  
ATOM   3167 1HD1 LEU A 200     -21.842  21.631  49.952  1.00  0.050          H  
ATOM   3168 2HD1 LEU A 200     -21.016  23.080  50.542  1.00  0.050          H  
ATOM   3169 3HD1 LEU A 200     -21.794  23.093  48.979  1.00  0.050          H  
ATOM   3170 1HD2 LEU A 200     -20.831  20.289  48.061  1.00  0.050          H  
ATOM   3171 2HD2 LEU A 200     -20.750  21.739  47.036  1.00  0.050          H  
ATOM   3172 3HD2 LEU A 200     -19.304  20.760  47.321  1.00  0.050          H  
ATOM   3173  N   HIS A 201     -16.124  21.849  46.958  1.00  0.060          N  
ATOM   3174  CA  HIS A 201     -15.677  21.373  45.677  1.00  0.110          C  
ATOM   3175  C   HIS A 201     -15.607  19.870  45.742  1.00  0.180          C  
ATOM   3176  O   HIS A 201     -14.970  19.297  46.626  1.00  0.270          O  
ATOM   3177  CB  HIS A 201     -14.322  22.028  45.360  1.00  0.130          C  
ATOM   3178  CG  HIS A 201     -13.738  21.778  43.985  1.00  0.130          C  
ATOM   3179  ND1 HIS A 201     -14.251  22.370  42.850  1.00  0.130          N  
ATOM   3180  CD2 HIS A 201     -12.668  21.049  43.574  1.00  0.130          C  
ATOM   3181  CE1 HIS A 201     -13.542  22.017  41.808  1.00  0.130          C  
ATOM   3182  NE2 HIS A 201     -12.564  21.202  42.208  1.00  0.130          N  
ATOM   3183  H   HIS A 201     -15.550  21.737  47.801  1.00  0.070          H  
ATOM   3184  HA  HIS A 201     -16.382  21.639  44.892  1.00  0.130          H  
ATOM   3185 1HB  HIS A 201     -14.431  23.106  45.473  1.00  0.160          H  
ATOM   3186 2HB  HIS A 201     -13.599  21.723  46.107  1.00  0.160          H  
ATOM   3187  HD1 HIS A 201     -15.123  22.881  42.758  1.00  0.160          H  
ATOM   3188  HD2 HIS A 201     -11.947  20.431  44.082  1.00  0.160          H  
ATOM   3189  HE1 HIS A 201     -13.812  22.392  40.824  1.00  0.160          H  
ATOM   3190  N   SER A 202     -16.301  19.215  44.844  1.00  0.150          N  
ATOM   3191  CA  SER A 202     -16.286  17.762  44.850  1.00  0.180          C  
ATOM   3192  C   SER A 202     -15.848  17.301  43.491  1.00  0.150          C  
ATOM   3193  O   SER A 202     -15.910  18.055  42.526  1.00  0.150          O  
ATOM   3194  CB  SER A 202     -17.628  17.160  45.257  1.00  0.240          C  
ATOM   3195  OG  SER A 202     -17.971  17.495  46.580  1.00  0.240          O  
ATOM   3196  H   SER A 202     -16.808  19.747  44.125  1.00  0.180          H  
ATOM   3197  HA  SER A 202     -15.546  17.410  45.564  1.00  0.220          H  
ATOM   3198 1HB  SER A 202     -18.398  17.498  44.604  1.00  0.290          H  
ATOM   3199 2HB  SER A 202     -17.572  16.074  45.160  1.00  0.290          H  
ATOM   3200  HG  SER A 202     -18.797  17.043  46.757  1.00  0.290          H  
ATOM   3201  N   THR A 203     -15.326  16.098  43.426  1.00  0.140          N  
ATOM   3202  CA  THR A 203     -14.938  15.541  42.142  1.00  0.100          C  
ATOM   3203  C   THR A 203     -15.488  14.147  42.046  1.00  0.130          C  
ATOM   3204  O   THR A 203     -15.385  13.370  42.994  1.00  0.150          O  
ATOM   3205  CB  THR A 203     -13.396  15.541  41.959  1.00  0.160          C  
ATOM   3206  OG1 THR A 203     -12.906  16.897  42.048  1.00  0.160          O  
ATOM   3207  CG2 THR A 203     -13.006  14.949  40.590  1.00  0.160          C  
ATOM   3208  H   THR A 203     -15.269  15.533  44.282  1.00  0.170          H  
ATOM   3209  HA  THR A 203     -15.381  16.133  41.343  1.00  0.120          H  
ATOM   3210  HB  THR A 203     -12.938  14.952  42.749  1.00  0.190          H  
ATOM   3211  HG1 THR A 203     -13.108  17.221  42.937  1.00  0.190          H  
ATOM   3212 1HG2 THR A 203     -11.927  14.975  40.483  1.00  0.190          H  
ATOM   3213 2HG2 THR A 203     -13.348  13.919  40.509  1.00  0.190          H  
ATOM   3214 3HG2 THR A 203     -13.459  15.536  39.800  1.00  0.190          H  
ATOM   3215  N   SER A 204     -16.072  13.794  40.917  1.00  0.130          N  
ATOM   3216  CA  SER A 204     -16.493  12.413  40.858  1.00  0.150          C  
ATOM   3217  C   SER A 204     -16.146  11.735  39.558  1.00  0.180          C  
ATOM   3218  O   SER A 204     -16.716  12.012  38.492  1.00  0.190          O  
ATOM   3219  CB  SER A 204     -17.960  12.280  41.155  1.00  0.200          C  
ATOM   3220  OG  SER A 204     -18.325  10.939  41.091  1.00  0.200          O  
ATOM   3221  H   SER A 204     -16.197  14.471  40.157  1.00  0.160          H  
ATOM   3222  HA  SER A 204     -15.965  11.870  41.633  1.00  0.180          H  
ATOM   3223 1HB  SER A 204     -18.165  12.671  42.150  1.00  0.240          H  
ATOM   3224 2HB  SER A 204     -18.535  12.856  40.446  1.00  0.240          H  
ATOM   3225  HG  SER A 204     -19.217  10.888  41.427  1.00  0.240          H  
ATOM   3226  N   SER A 205     -15.175  10.828  39.678  1.00  0.190          N  
ATOM   3227  CA  SER A 205     -14.633  10.028  38.596  1.00  0.260          C  
ATOM   3228  C   SER A 205     -15.445   8.741  38.586  1.00  0.410          C  
ATOM   3229  O   SER A 205     -15.247   7.853  39.412  1.00  0.840          O  
ATOM   3230  CB  SER A 205     -13.167   9.733  38.866  1.00  0.340          C  
ATOM   3231  OG  SER A 205     -12.390  10.882  38.919  1.00  0.340          O  
ATOM   3232  H   SER A 205     -14.760  10.673  40.602  1.00  0.230          H  
ATOM   3233  HA  SER A 205     -14.749  10.531  37.643  1.00  0.310          H  
ATOM   3234 1HB  SER A 205     -13.067   9.181  39.771  1.00  0.400          H  
ATOM   3235 2HB  SER A 205     -12.785   9.140  38.118  1.00  0.400          H  
ATOM   3236  HG  SER A 205     -12.263  11.151  37.986  1.00  0.400          H  
ATOM   3237  N   GLU A 206     -16.387   8.650  37.676  1.00  0.300          N  
ATOM   3238  CA  GLU A 206     -17.306   7.531  37.701  1.00  0.330          C  
ATOM   3239  C   GLU A 206     -16.760   6.343  36.938  1.00  0.310          C  
ATOM   3240  O   GLU A 206     -16.103   6.519  35.924  1.00  0.580          O  
ATOM   3241  CB  GLU A 206     -18.656   7.977  37.165  1.00  0.450          C  
ATOM   3242  CG  GLU A 206     -19.730   6.979  37.335  1.00  0.450          C  
ATOM   3243  CD  GLU A 206     -19.934   6.739  38.770  1.00  0.450          C  
ATOM   3244  OE1 GLU A 206     -20.815   7.338  39.338  1.00  0.450          O  
ATOM   3245  OE2 GLU A 206     -19.179   5.925  39.320  1.00  0.450          O  
ATOM   3246  H   GLU A 206     -16.450   9.386  36.968  1.00  0.360          H  
ATOM   3247  HA  GLU A 206     -17.419   7.240  38.741  1.00  0.400          H  
ATOM   3248 1HB  GLU A 206     -18.954   8.903  37.652  1.00  0.540          H  
ATOM   3249 2HB  GLU A 206     -18.555   8.176  36.134  1.00  0.540          H  
ATOM   3250 1HG  GLU A 206     -20.648   7.380  36.909  1.00  0.540          H  
ATOM   3251 2HG  GLU A 206     -19.494   6.063  36.802  1.00  0.540          H  
ATOM   3252  N   GLY A 207     -17.010   5.130  37.416  1.00  0.610          N  
ATOM   3253  CA  GLY A 207     -16.487   3.961  36.689  1.00  0.650          C  
ATOM   3254  C   GLY A 207     -14.991   3.665  36.932  1.00  1.310          C  
ATOM   3255  O   GLY A 207     -14.347   3.039  36.095  1.00  2.100          O  
ATOM   3256  H   GLY A 207     -17.609   5.080  38.245  1.00  0.730          H  
ATOM   3257 1HA  GLY A 207     -17.079   3.086  36.853  1.00  0.780          H  
ATOM   3258 2HA  GLY A 207     -16.619   4.164  35.626  1.00  0.780          H  
ATOM   3259  N   TYR A 208     -14.398   4.107  38.029  1.00  0.890          N  
ATOM   3260  CA  TYR A 208     -12.954   3.902  38.182  1.00  0.970          C  
ATOM   3261  C   TYR A 208     -12.565   2.637  38.984  1.00  0.320          C  
ATOM   3262  O   TYR A 208     -12.838   2.542  40.159  1.00  1.150          O  
ATOM   3263  CB  TYR A 208     -12.334   5.216  38.704  1.00  1.330          C  
ATOM   3264  CG  TYR A 208     -12.287   6.289  37.552  1.00  1.330          C  
ATOM   3265  CD1 TYR A 208     -13.408   6.773  37.042  1.00  1.330          C  
ATOM   3266  CD2 TYR A 208     -11.139   6.760  37.053  1.00  1.330          C  
ATOM   3267  CE1 TYR A 208     -13.435   7.686  36.009  1.00  1.330          C  
ATOM   3268  CE2 TYR A 208     -11.151   7.690  36.018  1.00  1.330          C  
ATOM   3269  CZ  TYR A 208     -12.316   8.128  35.506  1.00  1.330          C  
ATOM   3270  OH  TYR A 208     -12.376   9.033  34.500  1.00  1.330          O  
ATOM   3271  H   TYR A 208     -14.933   4.597  38.735  1.00  1.070          H  
ATOM   3272  HA  TYR A 208     -12.576   3.848  37.179  1.00  1.160          H  
ATOM   3273 1HB  TYR A 208     -12.930   5.616  39.531  1.00  1.590          H  
ATOM   3274 2HB  TYR A 208     -11.317   5.039  39.061  1.00  1.590          H  
ATOM   3275  HD1 TYR A 208     -14.299   6.453  37.443  1.00  1.590          H  
ATOM   3276  HD2 TYR A 208     -10.221   6.416  37.465  1.00  1.590          H  
ATOM   3277  HE1 TYR A 208     -14.377   8.061  35.615  1.00  1.590          H  
ATOM   3278  HE2 TYR A 208     -10.230   8.070  35.618  1.00  1.590          H  
ATOM   3279  HH  TYR A 208     -13.301   9.174  34.254  1.00  1.590          H  
ATOM   3280  N   PRO A 209     -11.924   1.652  38.361  1.00  1.050          N  
ATOM   3281  CA  PRO A 209     -11.590   0.338  38.884  1.00  1.370          C  
ATOM   3282  C   PRO A 209     -10.447  -0.011  39.808  1.00  0.780          C  
ATOM   3283  O   PRO A 209     -10.496  -1.105  40.372  1.00  1.170          O  
ATOM   3284  CB  PRO A 209     -11.237  -0.374  37.602  1.00  2.060          C  
ATOM   3285  CG  PRO A 209     -10.692   0.678  36.710  1.00  2.060          C  
ATOM   3286  CD  PRO A 209     -11.481   1.848  36.980  1.00  2.060          C  
ATOM   3287  HA  PRO A 209     -12.501  -0.079  39.317  1.00  1.640          H  
ATOM   3288 1HB  PRO A 209     -10.496  -1.144  37.831  1.00  2.470          H  
ATOM   3289 2HB  PRO A 209     -12.095  -0.836  37.191  1.00  2.470          H  
ATOM   3290 1HG  PRO A 209      -9.623   0.813  36.908  1.00  2.470          H  
ATOM   3291 2HG  PRO A 209     -10.772   0.415  35.669  1.00  2.470          H  
ATOM   3292 1HD  PRO A 209     -10.845   2.719  36.872  1.00  2.470          H  
ATOM   3293 2HD  PRO A 209     -12.321   1.839  36.293  1.00  2.470          H  
ATOM   3294  N   SER A 210      -9.431   0.838  39.941  1.00  0.360          N  
ATOM   3295  CA  SER A 210      -8.205   0.543  40.688  1.00  0.510          C  
ATOM   3296  C   SER A 210      -8.126  -0.786  41.515  1.00  1.410          C  
ATOM   3297  O   SER A 210      -7.339  -1.660  41.119  1.00  1.470          O  
ATOM   3298  CB  SER A 210      -7.764   1.772  41.470  1.00  0.650          C  
ATOM   3299  OG  SER A 210      -6.611   1.507  42.226  1.00  0.650          O  
ATOM   3300  H   SER A 210      -9.420   1.731  39.428  1.00  0.430          H  
ATOM   3301  HA  SER A 210      -7.428   0.446  39.927  1.00  0.610          H  
ATOM   3302 1HB  SER A 210      -7.523   2.548  40.739  1.00  0.780          H  
ATOM   3303 2HB  SER A 210      -8.541   2.184  42.072  1.00  0.780          H  
ATOM   3304  HG  SER A 210      -6.431   2.309  42.722  1.00  0.780          H  
ATOM   3305  N   PRO A 211      -8.878  -1.020  42.637  1.00  2.510          N  
ATOM   3306  CA  PRO A 211      -8.775  -2.233  43.444  1.00  3.700          C  
ATOM   3307  C   PRO A 211      -8.821  -3.549  42.675  1.00  4.090          C  
ATOM   3308  O   PRO A 211      -8.100  -4.474  43.027  1.00  4.600          O  
ATOM   3309  CB  PRO A 211     -10.006  -2.132  44.352  1.00  5.550          C  
ATOM   3310  CG  PRO A 211     -10.226  -0.672  44.528  1.00  5.550          C  
ATOM   3311  CD  PRO A 211      -9.896  -0.055  43.179  1.00  5.550          C  
ATOM   3312  HA  PRO A 211      -7.856  -2.180  44.044  1.00  4.440          H  
ATOM   3313 1HB  PRO A 211     -10.862  -2.644  43.887  1.00  6.660          H  
ATOM   3314 2HB  PRO A 211      -9.807  -2.644  45.303  1.00  6.660          H  
ATOM   3315 1HG  PRO A 211     -11.270  -0.489  44.833  1.00  6.660          H  
ATOM   3316 2HG  PRO A 211      -9.585  -0.290  45.338  1.00  6.660          H  
ATOM   3317 1HD  PRO A 211     -10.796   0.008  42.560  1.00  6.660          H  
ATOM   3318 2HD  PRO A 211      -9.483   0.900  43.400  1.00  6.660          H  
ATOM   3319  N   SER A 212      -9.588  -3.649  41.589  1.00  4.140          N  
ATOM   3320  CA  SER A 212      -9.636  -4.938  40.903  1.00  4.970          C  
ATOM   3321  C   SER A 212      -8.315  -5.236  40.210  1.00  4.270          C  
ATOM   3322  O   SER A 212      -7.841  -6.379  40.217  1.00  4.850          O  
ATOM   3323  CB  SER A 212     -10.800  -5.002  39.924  1.00  6.630          C  
ATOM   3324  OG  SER A 212     -12.032  -4.981  40.612  1.00  6.630          O  
ATOM   3325  H   SER A 212     -10.153  -2.866  41.248  1.00  4.970          H  
ATOM   3326  HA  SER A 212      -9.800  -5.714  41.652  1.00  5.960          H  
ATOM   3327 1HB  SER A 212     -10.749  -4.154  39.239  1.00  7.950          H  
ATOM   3328 2HB  SER A 212     -10.728  -5.913  39.330  1.00  7.950          H  
ATOM   3329  HG  SER A 212     -12.729  -5.185  39.958  1.00  7.950          H  
ATOM   3330  N   GLN A 213      -7.724  -4.220  39.583  1.00  3.080          N  
ATOM   3331  CA  GLN A 213      -6.481  -4.440  38.872  1.00  2.510          C  
ATOM   3332  C   GLN A 213      -5.358  -4.643  39.854  1.00  1.570          C  
ATOM   3333  O   GLN A 213      -4.476  -5.480  39.631  1.00  1.850          O  
ATOM   3334  CB  GLN A 213      -6.156  -3.308  37.910  1.00  3.740          C  
ATOM   3335  CG  GLN A 213      -4.898  -3.577  37.103  1.00  3.740          C  
ATOM   3336  CD  GLN A 213      -4.742  -2.624  35.990  1.00  3.740          C  
ATOM   3337  OE1 GLN A 213      -5.619  -1.785  35.782  1.00  3.740          O  
ATOM   3338  NE2 GLN A 213      -3.643  -2.731  35.256  1.00  3.740          N  
ATOM   3339  H   GLN A 213      -8.137  -3.292  39.637  1.00  3.700          H  
ATOM   3340  HA  GLN A 213      -6.578  -5.355  38.288  1.00  3.010          H  
ATOM   3341 1HB  GLN A 213      -6.980  -3.159  37.226  1.00  4.490          H  
ATOM   3342 2HB  GLN A 213      -6.020  -2.382  38.473  1.00  4.490          H  
ATOM   3343 1HG  GLN A 213      -4.030  -3.476  37.755  1.00  4.490          H  
ATOM   3344 2HG  GLN A 213      -4.941  -4.588  36.699  1.00  4.490          H  
ATOM   3345 1HE2 GLN A 213      -3.486  -2.112  34.484  1.00  4.490          H  
ATOM   3346 2HE2 GLN A 213      -2.959  -3.435  35.473  1.00  4.490          H  
ATOM   3347  N   VAL A 214      -5.369  -3.893  40.944  1.00  1.440          N  
ATOM   3348  CA  VAL A 214      -4.301  -4.048  41.899  1.00  1.030          C  
ATOM   3349  C   VAL A 214      -4.341  -5.444  42.494  1.00  1.300          C  
ATOM   3350  O   VAL A 214      -3.305  -6.113  42.585  1.00  1.150          O  
ATOM   3351  CB  VAL A 214      -4.429  -3.000  43.022  1.00  1.610          C  
ATOM   3352  CG1 VAL A 214      -3.417  -3.283  44.151  1.00  1.610          C  
ATOM   3353  CG2 VAL A 214      -4.203  -1.615  42.435  1.00  1.610          C  
ATOM   3354  H   VAL A 214      -6.122  -3.206  41.088  1.00  1.730          H  
ATOM   3355  HA  VAL A 214      -3.351  -3.904  41.384  1.00  1.240          H  
ATOM   3356  HB  VAL A 214      -5.435  -3.054  43.448  1.00  1.930          H  
ATOM   3357 1HG1 VAL A 214      -3.530  -2.533  44.932  1.00  1.930          H  
ATOM   3358 2HG1 VAL A 214      -3.589  -4.270  44.584  1.00  1.930          H  
ATOM   3359 3HG1 VAL A 214      -2.403  -3.239  43.751  1.00  1.930          H  
ATOM   3360 1HG2 VAL A 214      -4.311  -0.863  43.217  1.00  1.930          H  
ATOM   3361 2HG2 VAL A 214      -3.201  -1.559  42.013  1.00  1.930          H  
ATOM   3362 3HG2 VAL A 214      -4.930  -1.420  41.653  1.00  1.930          H  
ATOM   3363  N   TYR A 215      -5.552  -5.880  42.906  1.00  2.480          N  
ATOM   3364  CA  TYR A 215      -5.750  -7.166  43.542  1.00  3.070          C  
ATOM   3365  C   TYR A 215      -5.283  -8.312  42.688  1.00  2.880          C  
ATOM   3366  O   TYR A 215      -4.585  -9.190  43.215  1.00  2.920          O  
ATOM   3367  CB  TYR A 215      -7.228  -7.394  43.862  1.00  4.060          C  
ATOM   3368  CG  TYR A 215      -7.836  -6.564  44.995  1.00  4.060          C  
ATOM   3369  CD1 TYR A 215      -7.061  -5.953  45.990  1.00  4.060          C  
ATOM   3370  CD2 TYR A 215      -9.213  -6.415  45.018  1.00  4.060          C  
ATOM   3371  CE1 TYR A 215      -7.679  -5.208  46.967  1.00  4.060          C  
ATOM   3372  CE2 TYR A 215      -9.819  -5.674  45.992  1.00  4.060          C  
ATOM   3373  CZ  TYR A 215      -9.060  -5.070  46.965  1.00  4.060          C  
ATOM   3374  OH  TYR A 215      -9.670  -4.320  47.942  1.00  4.060          O  
ATOM   3375  H   TYR A 215      -6.371  -5.276  42.804  1.00  2.980          H  
ATOM   3376  HA  TYR A 215      -5.162  -7.200  44.452  1.00  3.680          H  
ATOM   3377 1HB  TYR A 215      -7.806  -7.179  42.960  1.00  4.870          H  
ATOM   3378 2HB  TYR A 215      -7.390  -8.424  44.076  1.00  4.870          H  
ATOM   3379  HD1 TYR A 215      -5.985  -6.042  46.012  1.00  4.870          H  
ATOM   3380  HD2 TYR A 215      -9.809  -6.883  44.250  1.00  4.870          H  
ATOM   3381  HE1 TYR A 215      -7.084  -4.726  47.740  1.00  4.870          H  
ATOM   3382  HE2 TYR A 215     -10.902  -5.560  45.993  1.00  4.870          H  
ATOM   3383  HH  TYR A 215     -10.618  -4.318  47.795  1.00  4.870          H  
ATOM   3384  N   THR A 216      -5.577  -8.303  41.374  1.00  3.100          N  
ATOM   3385  CA  THR A 216      -5.094  -9.425  40.585  1.00  3.260          C  
ATOM   3386  C   THR A 216      -3.595  -9.263  40.320  1.00  2.090          C  
ATOM   3387  O   THR A 216      -2.856 -10.247  40.309  1.00  1.590          O  
ATOM   3388  CB  THR A 216      -5.894  -9.631  39.275  1.00  4.500          C  
ATOM   3389  OG1 THR A 216      -5.767  -8.495  38.404  1.00  4.500          O  
ATOM   3390  CG2 THR A 216      -7.369  -9.825  39.647  1.00  4.500          C  
ATOM   3391  H   THR A 216      -6.169  -7.578  40.950  1.00  3.720          H  
ATOM   3392  HA  THR A 216      -5.225 -10.326  41.167  1.00  3.910          H  
ATOM   3393  HB  THR A 216      -5.536 -10.522  38.762  1.00  5.400          H  
ATOM   3394  HG1 THR A 216      -4.946  -8.562  37.906  1.00  5.400          H  
ATOM   3395 1HG2 THR A 216      -7.960  -9.992  38.750  1.00  5.400          H  
ATOM   3396 2HG2 THR A 216      -7.452 -10.684  40.303  1.00  5.400          H  
ATOM   3397 3HG2 THR A 216      -7.741  -8.946  40.163  1.00  5.400          H  
ATOM   3398  N   THR A 217      -3.098  -8.025  40.244  1.00  2.300          N  
ATOM   3399  CA  THR A 217      -1.666  -7.781  40.058  1.00  2.080          C  
ATOM   3400  C   THR A 217      -0.910  -8.360  41.259  1.00  1.960          C  
ATOM   3401  O   THR A 217       0.170  -8.941  41.124  1.00  2.270          O  
ATOM   3402  CB  THR A 217      -1.351  -6.275  39.887  1.00  3.000          C  
ATOM   3403  OG1 THR A 217      -2.032  -5.776  38.726  1.00  3.000          O  
ATOM   3404  CG2 THR A 217       0.144  -6.059  39.717  1.00  3.000          C  
ATOM   3405  H   THR A 217      -3.730  -7.221  40.233  1.00  2.760          H  
ATOM   3406  HA  THR A 217      -1.335  -8.302  39.162  1.00  2.500          H  
ATOM   3407  HB  THR A 217      -1.688  -5.728  40.756  1.00  3.600          H  
ATOM   3408  HG1 THR A 217      -2.994  -5.800  38.909  1.00  3.600          H  
ATOM   3409 1HG2 THR A 217       0.338  -4.997  39.590  1.00  3.600          H  
ATOM   3410 2HG2 THR A 217       0.678  -6.419  40.595  1.00  3.600          H  
ATOM   3411 3HG2 THR A 217       0.489  -6.600  38.838  1.00  3.600          H  
ATOM   3412  N   SER A 218      -1.512  -8.197  42.435  1.00  2.130          N  
ATOM   3413  CA  SER A 218      -0.996  -8.599  43.734  1.00  2.240          C  
ATOM   3414  C   SER A 218      -1.144 -10.104  44.044  1.00  1.520          C  
ATOM   3415  O   SER A 218      -0.649 -10.566  45.076  1.00  2.210          O  
ATOM   3416  CB  SER A 218      -1.719  -7.801  44.805  1.00  3.090          C  
ATOM   3417  OG  SER A 218      -1.486  -6.422  44.651  1.00  3.090          O  
ATOM   3418  H   SER A 218      -2.382  -7.669  42.424  1.00  2.560          H  
ATOM   3419  HA  SER A 218       0.064  -8.349  43.762  1.00  2.690          H  
ATOM   3420 1HB  SER A 218      -2.786  -8.001  44.749  1.00  3.710          H  
ATOM   3421 2HB  SER A 218      -1.376  -8.123  45.785  1.00  3.710          H  
ATOM   3422  HG  SER A 218      -2.005  -6.167  43.857  1.00  3.710          H  
ATOM   3423  N   GLY A 219      -1.840 -10.876  43.193  1.00  1.180          N  
ATOM   3424  CA  GLY A 219      -1.993 -12.311  43.420  1.00  2.100          C  
ATOM   3425  C   GLY A 219      -3.418 -12.869  43.504  1.00  2.120          C  
ATOM   3426  O   GLY A 219      -3.580 -14.083  43.673  1.00  3.030          O  
ATOM   3427  H   GLY A 219      -2.221 -10.497  42.323  1.00  1.420          H  
ATOM   3428 1HA  GLY A 219      -1.471 -12.831  42.617  1.00  2.520          H  
ATOM   3429 2HA  GLY A 219      -1.465 -12.576  44.333  1.00  2.520          H  
ATOM   3430  N   GLN A 220      -4.449 -12.030  43.388  1.00  1.450          N  
ATOM   3431  CA  GLN A 220      -5.815 -12.534  43.434  1.00  2.030          C  
ATOM   3432  C   GLN A 220      -6.232 -13.018  42.062  1.00  1.560          C  
ATOM   3433  O   GLN A 220      -5.621 -12.677  41.049  1.00  1.740          O  
ATOM   3434  CB  GLN A 220      -6.806 -11.501  43.985  1.00  2.610          C  
ATOM   3435  CG  GLN A 220      -6.538 -11.132  45.453  1.00  2.610          C  
ATOM   3436  CD  GLN A 220      -7.600 -10.230  46.082  1.00  2.610          C  
ATOM   3437  OE1 GLN A 220      -8.749 -10.212  45.645  1.00  2.610          O  
ATOM   3438  NE2 GLN A 220      -7.218  -9.495  47.116  1.00  2.610          N  
ATOM   3439  H   GLN A 220      -4.317 -11.026  43.260  1.00  1.740          H  
ATOM   3440  HA  GLN A 220      -5.842 -13.393  44.103  1.00  2.440          H  
ATOM   3441 1HB  GLN A 220      -6.774 -10.611  43.380  1.00  3.130          H  
ATOM   3442 2HB  GLN A 220      -7.816 -11.895  43.915  1.00  3.130          H  
ATOM   3443 1HG  GLN A 220      -6.477 -12.048  46.037  1.00  3.130          H  
ATOM   3444 2HG  GLN A 220      -5.584 -10.603  45.493  1.00  3.130          H  
ATOM   3445 1HE2 GLN A 220      -7.879  -8.904  47.585  1.00  3.130          H  
ATOM   3446 2HE2 GLN A 220      -6.275  -9.545  47.447  1.00  3.130          H  
ATOM   3447  N   LYS A 221      -7.257 -13.833  42.032  1.00  1.480          N  
ATOM   3448  CA  LYS A 221      -7.719 -14.374  40.781  1.00  1.320          C  
ATOM   3449  C   LYS A 221      -8.516 -13.427  39.915  1.00  1.700          C  
ATOM   3450  O   LYS A 221      -9.178 -12.505  40.406  1.00  1.090          O  
ATOM   3451  CB  LYS A 221      -8.538 -15.640  41.031  1.00  1.910          C  
ATOM   3452  CG  LYS A 221      -7.720 -16.802  41.595  1.00  1.910          C  
ATOM   3453  CD  LYS A 221      -8.572 -18.055  41.784  1.00  1.910          C  
ATOM   3454  CE  LYS A 221      -7.741 -19.216  42.331  1.00  1.910          C  
ATOM   3455  NZ  LYS A 221      -8.558 -20.449  42.524  1.00  1.910          N  
ATOM   3456  H   LYS A 221      -7.718 -14.084  42.895  1.00  1.780          H  
ATOM   3457  HA  LYS A 221      -6.839 -14.663  40.201  1.00  1.580          H  
ATOM   3458 1HB  LYS A 221      -9.355 -15.421  41.718  1.00  2.290          H  
ATOM   3459 2HB  LYS A 221      -8.980 -15.975  40.089  1.00  2.290          H  
ATOM   3460 1HG  LYS A 221      -6.905 -17.027  40.904  1.00  2.290          H  
ATOM   3461 2HG  LYS A 221      -7.287 -16.511  42.552  1.00  2.290          H  
ATOM   3462 1HD  LYS A 221      -9.387 -17.843  42.477  1.00  2.290          H  
ATOM   3463 2HD  LYS A 221      -9.001 -18.348  40.824  1.00  2.290          H  
ATOM   3464 1HE  LYS A 221      -6.933 -19.435  41.633  1.00  2.290          H  
ATOM   3465 2HE  LYS A 221      -7.309 -18.925  43.289  1.00  2.290          H  
ATOM   3466 1HZ  LYS A 221      -7.971 -21.189  42.885  1.00  2.290          H  
ATOM   3467 2HZ  LYS A 221      -9.304 -20.263  43.180  1.00  2.290          H  
ATOM   3468 3HZ  LYS A 221      -8.953 -20.736  41.640  1.00  2.290          H  
ATOM   3469  N   GLU A 222      -8.510 -13.747  38.612  1.00  3.000          N  
ATOM   3470  CA  GLU A 222      -9.190 -13.062  37.513  1.00  3.840          C  
ATOM   3471  C   GLU A 222     -10.701 -12.988  37.668  1.00  3.750          C  
ATOM   3472  O   GLU A 222     -11.363 -12.214  36.971  1.00  3.910          O  
ATOM   3473  CB  GLU A 222      -8.854 -13.762  36.190  1.00  5.040          C  
ATOM   3474  CG  GLU A 222      -9.383 -15.209  36.073  1.00  5.040          C  
ATOM   3475  CD  GLU A 222      -8.465 -16.221  36.693  1.00  5.040          C  
ATOM   3476  OE1 GLU A 222      -7.492 -15.817  37.299  1.00  5.040          O  
ATOM   3477  OE2 GLU A 222      -8.730 -17.387  36.578  1.00  5.040          O  
ATOM   3478  H   GLU A 222      -7.928 -14.547  38.343  1.00  3.600          H  
ATOM   3479  HA  GLU A 222      -8.803 -12.044  37.469  1.00  4.610          H  
ATOM   3480 1HB  GLU A 222      -9.275 -13.189  35.363  1.00  6.050          H  
ATOM   3481 2HB  GLU A 222      -7.774 -13.783  36.054  1.00  6.050          H  
ATOM   3482 1HG  GLU A 222     -10.363 -15.298  36.532  1.00  6.050          H  
ATOM   3483 2HG  GLU A 222      -9.497 -15.442  35.016  1.00  6.050          H  
ATOM   3484  N   THR A 223     -11.237 -13.730  38.629  1.00  3.770          N  
ATOM   3485  CA  THR A 223     -12.649 -13.749  38.923  1.00  4.120          C  
ATOM   3486  C   THR A 223     -13.048 -12.383  39.482  1.00  2.950          C  
ATOM   3487  O   THR A 223     -14.237 -12.028  39.464  1.00  3.040          O  
ATOM   3488  CB  THR A 223     -12.980 -14.879  39.919  1.00  5.630          C  
ATOM   3489  OG1 THR A 223     -12.277 -14.666  41.148  1.00  5.630          O  
ATOM   3490  CG2 THR A 223     -12.528 -16.213  39.324  1.00  5.630          C  
ATOM   3491  H   THR A 223     -10.626 -14.321  39.173  1.00  4.520          H  
ATOM   3492  HA  THR A 223     -13.201 -13.924  38.000  1.00  4.940          H  
ATOM   3493  HB  THR A 223     -14.053 -14.897  40.112  1.00  6.750          H  
ATOM   3494  HG1 THR A 223     -12.654 -15.231  41.834  1.00  6.750          H  
ATOM   3495 1HG2 THR A 223     -12.756 -17.018  40.023  1.00  6.750          H  
ATOM   3496 2HG2 THR A 223     -13.054 -16.386  38.386  1.00  6.750          H  
ATOM   3497 3HG2 THR A 223     -11.456 -16.197  39.135  1.00  6.750          H  
ATOM   3498  N   LEU A 224     -12.038 -11.587  39.915  1.00  1.890          N  
ATOM   3499  CA  LEU A 224     -12.242 -10.225  40.377  1.00  1.030          C  
ATOM   3500  C   LEU A 224     -12.706  -9.383  39.215  1.00  0.740          C  
ATOM   3501  O   LEU A 224     -13.558  -8.513  39.393  1.00  0.660          O  
ATOM   3502  CB  LEU A 224     -10.934  -9.615  40.933  1.00  1.790          C  
ATOM   3503  CG  LEU A 224     -10.648  -9.685  42.475  1.00  1.790          C  
ATOM   3504  CD1 LEU A 224     -11.628  -8.774  43.210  1.00  1.790          C  
ATOM   3505  CD2 LEU A 224     -10.744 -11.125  42.980  1.00  1.790          C  
ATOM   3506  H   LEU A 224     -11.087 -11.968  39.940  1.00  2.270          H  
ATOM   3507  HA  LEU A 224     -13.019 -10.224  41.135  1.00  1.240          H  
ATOM   3508 1HB  LEU A 224     -10.111 -10.124  40.446  1.00  2.140          H  
ATOM   3509 2HB  LEU A 224     -10.893  -8.564  40.640  1.00  2.140          H  
ATOM   3510  HG  LEU A 224      -9.639  -9.311  42.669  1.00  2.140          H  
ATOM   3511 1HD1 LEU A 224     -11.405  -8.802  44.280  1.00  2.140          H  
ATOM   3512 2HD1 LEU A 224     -11.518  -7.753  42.840  1.00  2.140          H  
ATOM   3513 3HD1 LEU A 224     -12.648  -9.102  43.054  1.00  2.140          H  
ATOM   3514 1HD2 LEU A 224     -10.534 -11.145  44.048  1.00  2.140          H  
ATOM   3515 2HD2 LEU A 224     -11.742 -11.520  42.806  1.00  2.140          H  
ATOM   3516 3HD2 LEU A 224     -10.024 -11.742  42.473  1.00  2.140          H  
ATOM   3517  N   HIS A 225     -12.159  -9.652  38.016  1.00  1.800          N  
ATOM   3518  CA  HIS A 225     -12.437  -8.947  36.769  1.00  2.850          C  
ATOM   3519  C   HIS A 225     -13.832  -9.296  36.288  1.00  3.120          C  
ATOM   3520  O   HIS A 225     -14.618  -8.421  35.920  1.00  3.310          O  
ATOM   3521  CB  HIS A 225     -11.404  -9.347  35.702  1.00  3.570          C  
ATOM   3522  CG  HIS A 225     -11.489  -8.610  34.426  1.00  3.570          C  
ATOM   3523  ND1 HIS A 225     -11.022  -7.324  34.276  1.00  3.570          N  
ATOM   3524  CD2 HIS A 225     -11.996  -8.973  33.226  1.00  3.570          C  
ATOM   3525  CE1 HIS A 225     -11.236  -6.928  33.030  1.00  3.570          C  
ATOM   3526  NE2 HIS A 225     -11.825  -7.911  32.377  1.00  3.570          N  
ATOM   3527  H   HIS A 225     -11.508 -10.428  37.928  1.00  2.160          H  
ATOM   3528  HA  HIS A 225     -12.382  -7.872  36.925  1.00  3.420          H  
ATOM   3529 1HB  HIS A 225     -10.399  -9.234  36.105  1.00  4.280          H  
ATOM   3530 2HB  HIS A 225     -11.534 -10.389  35.452  1.00  4.280          H  
ATOM   3531  HD2 HIS A 225     -12.455  -9.932  32.985  1.00  4.280          H  
ATOM   3532  HE1 HIS A 225     -10.982  -5.970  32.604  1.00  4.280          H  
ATOM   3533  HE2 HIS A 225     -12.107  -7.884  31.409  1.00  4.280          H  
ATOM   3534  N   SER A 226     -14.135 -10.600  36.266  1.00  3.480          N  
ATOM   3535  CA  SER A 226     -15.449 -11.041  35.817  1.00  4.180          C  
ATOM   3536  C   SER A 226     -16.531 -10.482  36.742  1.00  3.370          C  
ATOM   3537  O   SER A 226     -17.528  -9.924  36.280  1.00  3.480          O  
ATOM   3538  CB  SER A 226     -15.527 -12.559  35.788  1.00  5.570          C  
ATOM   3539  OG  SER A 226     -14.665 -13.106  34.821  1.00  5.570          O  
ATOM   3540  H   SER A 226     -13.419 -11.277  36.543  1.00  4.180          H  
ATOM   3541  HA  SER A 226     -15.619 -10.659  34.810  1.00  5.020          H  
ATOM   3542 1HB  SER A 226     -15.267 -12.950  36.773  1.00  6.690          H  
ATOM   3543 2HB  SER A 226     -16.551 -12.862  35.579  1.00  6.690          H  
ATOM   3544  HG  SER A 226     -14.815 -14.055  34.838  1.00  6.690          H  
ATOM   3545  N   THR A 227     -16.295 -10.530  38.060  1.00  2.700          N  
ATOM   3546  CA  THR A 227     -17.247 -10.022  39.043  1.00  2.510          C  
ATOM   3547  C   THR A 227     -17.480  -8.542  38.811  1.00  1.410          C  
ATOM   3548  O   THR A 227     -18.627  -8.070  38.758  1.00  1.560          O  
ATOM   3549  CB  THR A 227     -16.733 -10.244  40.486  1.00  3.590          C  
ATOM   3550  OG1 THR A 227     -16.580 -11.649  40.735  1.00  3.590          O  
ATOM   3551  CG2 THR A 227     -17.721  -9.667  41.493  1.00  3.590          C  
ATOM   3552  H   THR A 227     -15.459 -10.996  38.411  1.00  3.240          H  
ATOM   3553  HA  THR A 227     -18.193 -10.547  38.920  1.00  3.010          H  
ATOM   3554  HB  THR A 227     -15.764  -9.756  40.607  1.00  4.310          H  
ATOM   3555  HG1 THR A 227     -15.796 -11.976  40.249  1.00  4.310          H  
ATOM   3556 1HG2 THR A 227     -17.345  -9.838  42.499  1.00  4.310          H  
ATOM   3557 2HG2 THR A 227     -17.843  -8.597  41.336  1.00  4.310          H  
ATOM   3558 3HG2 THR A 227     -18.685 -10.160  41.377  1.00  4.310          H  
ATOM   3559  N   SER A 228     -16.386  -7.822  38.595  1.00  0.550          N  
ATOM   3560  CA  SER A 228     -16.414  -6.404  38.373  1.00  1.130          C  
ATOM   3561  C   SER A 228     -17.232  -5.958  37.159  1.00  1.810          C  
ATOM   3562  O   SER A 228     -17.642  -4.796  37.096  1.00  2.460          O  
ATOM   3563  CB  SER A 228     -14.995  -5.882  38.208  1.00  1.350          C  
ATOM   3564  OG  SER A 228     -14.259  -5.977  39.409  1.00  1.350          O  
ATOM   3565  H   SER A 228     -15.466  -8.261  38.661  1.00  0.660          H  
ATOM   3566  HA  SER A 228     -16.847  -5.940  39.259  1.00  1.360          H  
ATOM   3567 1HB  SER A 228     -14.492  -6.448  37.437  1.00  1.620          H  
ATOM   3568 2HB  SER A 228     -15.029  -4.862  37.869  1.00  1.620          H  
ATOM   3569  HG  SER A 228     -14.072  -6.929  39.528  1.00  1.620          H  
ATOM   3570  N   SER A 229     -17.514  -6.865  36.212  1.00  2.310          N  
ATOM   3571  CA  SER A 229     -18.226  -6.519  34.992  1.00  3.380          C  
ATOM   3572  C   SER A 229     -19.636  -5.986  35.235  1.00  3.240          C  
ATOM   3573  O   SER A 229     -20.189  -5.295  34.378  1.00  3.830          O  
ATOM   3574  CB  SER A 229     -18.329  -7.725  34.076  1.00  4.300          C  
ATOM   3575  OG  SER A 229     -19.199  -8.692  34.601  1.00  4.300          O  
ATOM   3576  H   SER A 229     -17.261  -7.846  36.343  1.00  2.770          H  
ATOM   3577  HA  SER A 229     -17.649  -5.771  34.475  1.00  4.060          H  
ATOM   3578 1HB  SER A 229     -18.685  -7.403  33.100  1.00  5.160          H  
ATOM   3579 2HB  SER A 229     -17.338  -8.163  33.942  1.00  5.160          H  
ATOM   3580  HG  SER A 229     -18.686  -9.179  35.277  1.00  5.160          H  
ATOM   3581  N   GLU A 230     -20.230  -6.286  36.398  1.00  2.660          N  
ATOM   3582  CA  GLU A 230     -21.585  -5.821  36.687  1.00  2.790          C  
ATOM   3583  C   GLU A 230     -21.701  -4.474  37.425  1.00  2.340          C  
ATOM   3584  O   GLU A 230     -22.818  -3.997  37.634  1.00  2.910          O  
ATOM   3585  CB  GLU A 230     -22.353  -6.885  37.482  1.00  3.850          C  
ATOM   3586  CG  GLU A 230     -22.610  -8.186  36.715  1.00  3.850          C  
ATOM   3587  CD  GLU A 230     -23.386  -9.217  37.515  1.00  3.850          C  
ATOM   3588  OE1 GLU A 230     -23.719  -8.946  38.645  1.00  3.850          O  
ATOM   3589  OE2 GLU A 230     -23.646 -10.273  36.987  1.00  3.850          O  
ATOM   3590  H   GLU A 230     -19.740  -6.878  37.079  1.00  3.190          H  
ATOM   3591  HA  GLU A 230     -22.094  -5.704  35.731  1.00  3.350          H  
ATOM   3592 1HB  GLU A 230     -21.789  -7.135  38.382  1.00  4.620          H  
ATOM   3593 2HB  GLU A 230     -23.315  -6.483  37.796  1.00  4.620          H  
ATOM   3594 1HG  GLU A 230     -23.164  -7.952  35.808  1.00  4.620          H  
ATOM   3595 2HG  GLU A 230     -21.649  -8.610  36.418  1.00  4.620          H  
ATOM   3596  N   GLY A 231     -20.589  -3.873  37.863  1.00  1.820          N  
ATOM   3597  CA  GLY A 231     -20.660  -2.610  38.624  1.00  1.310          C  
ATOM   3598  C   GLY A 231     -19.692  -1.628  38.021  1.00  0.760          C  
ATOM   3599  O   GLY A 231     -19.119  -1.883  36.965  1.00  1.050          O  
ATOM   3600  H   GLY A 231     -19.674  -4.281  37.640  1.00  2.180          H  
ATOM   3601 1HA  GLY A 231     -21.670  -2.203  38.590  1.00  1.570          H  
ATOM   3602 2HA  GLY A 231     -20.411  -2.788  39.670  1.00  1.570          H  
ATOM   3603  N   ASN A 232     -19.441  -0.520  38.682  1.00  0.310          N  
ATOM   3604  CA  ASN A 232     -18.533   0.409  38.036  1.00  0.600          C  
ATOM   3605  C   ASN A 232     -17.056   0.044  37.783  1.00  0.290          C  
ATOM   3606  O   ASN A 232     -16.490   0.597  36.854  1.00  0.270          O  
ATOM   3607  CB  ASN A 232     -18.704   1.764  38.618  1.00  0.720          C  
ATOM   3608  CG  ASN A 232     -19.926   2.407  37.971  1.00  0.720          C  
ATOM   3609  OD1 ASN A 232     -20.690   1.758  37.265  1.00  0.720          O  
ATOM   3610  ND2 ASN A 232     -20.106   3.662  38.142  1.00  0.720          N  
ATOM   3611  H   ASN A 232     -19.940  -0.307  39.558  1.00  0.370          H  
ATOM   3612  HA  ASN A 232     -18.918   0.519  37.021  1.00  0.720          H  
ATOM   3613 1HB  ASN A 232     -18.934   1.616  39.667  1.00  0.870          H  
ATOM   3614 2HB  ASN A 232     -17.831   2.353  38.601  1.00  0.870          H  
ATOM   3615 1HD2 ASN A 232     -20.901   4.122  37.737  1.00  0.870          H  
ATOM   3616 2HD2 ASN A 232     -19.495   4.213  38.717  1.00  0.870          H  
ATOM   3617  N   PRO A 233     -16.389  -0.846  38.535  1.00  0.120          N  
ATOM   3618  CA  PRO A 233     -15.013  -1.285  38.308  1.00  0.200          C  
ATOM   3619  C   PRO A 233     -14.770  -2.054  36.981  1.00  0.380          C  
ATOM   3620  O   PRO A 233     -13.637  -2.451  36.692  1.00  0.560          O  
ATOM   3621  CB  PRO A 233     -14.726  -2.153  39.546  1.00  0.300          C  
ATOM   3622  CG  PRO A 233     -15.708  -1.676  40.588  1.00  0.300          C  
ATOM   3623  CD  PRO A 233     -16.944  -1.324  39.820  1.00  0.300          C  
ATOM   3624  HA  PRO A 233     -14.398  -0.380  38.311  1.00  0.240          H  
ATOM   3625 1HB  PRO A 233     -14.867  -3.198  39.316  1.00  0.360          H  
ATOM   3626 2HB  PRO A 233     -13.677  -2.041  39.865  1.00  0.360          H  
ATOM   3627 1HG  PRO A 233     -15.889  -2.463  41.343  1.00  0.360          H  
ATOM   3628 2HG  PRO A 233     -15.300  -0.811  41.142  1.00  0.360          H  
ATOM   3629 1HD  PRO A 233     -17.546  -2.230  39.684  1.00  0.360          H  
ATOM   3630 2HD  PRO A 233     -17.469  -0.530  40.373  1.00  0.360          H  
ATOM   3631  N   SER A 234     -15.811  -2.317  36.176  1.00  0.460          N  
ATOM   3632  CA  SER A 234     -15.618  -3.063  34.928  1.00  0.690          C  
ATOM   3633  C   SER A 234     -14.538  -2.541  33.931  1.00  0.630          C  
ATOM   3634  O   SER A 234     -14.029  -3.357  33.167  1.00  0.760          O  
ATOM   3635  CB  SER A 234     -16.941  -3.168  34.172  1.00  0.870          C  
ATOM   3636  OG  SER A 234     -17.369  -1.956  33.643  1.00  0.870          O  
ATOM   3637  H   SER A 234     -16.773  -2.035  36.409  1.00  0.550          H  
ATOM   3638  HA  SER A 234     -15.333  -4.077  35.214  1.00  0.830          H  
ATOM   3639 1HB  SER A 234     -16.850  -3.899  33.374  1.00  1.050          H  
ATOM   3640 2HB  SER A 234     -17.704  -3.521  34.862  1.00  1.050          H  
ATOM   3641  HG  SER A 234     -18.247  -2.119  33.304  1.00  1.050          H  
ATOM   3642  N   PRO A 235     -14.172  -1.226  33.854  1.00  0.420          N  
ATOM   3643  CA  PRO A 235     -13.124  -0.651  33.008  1.00  0.430          C  
ATOM   3644  C   PRO A 235     -11.708  -1.141  33.335  1.00  0.520          C  
ATOM   3645  O   PRO A 235     -10.744  -0.784  32.634  1.00  0.500          O  
ATOM   3646  CB  PRO A 235     -13.293   0.854  33.242  1.00  0.650          C  
ATOM   3647  CG  PRO A 235     -14.718   0.999  33.646  1.00  0.650          C  
ATOM   3648  CD  PRO A 235     -14.959  -0.155  34.511  1.00  0.650          C  
ATOM   3649  HA  PRO A 235     -13.363  -0.903  31.964  1.00  0.520          H  
ATOM   3650 1HB  PRO A 235     -12.619   1.163  34.043  1.00  0.770          H  
ATOM   3651 2HB  PRO A 235     -13.023   1.428  32.389  1.00  0.770          H  
ATOM   3652 1HG  PRO A 235     -14.922   1.943  34.132  1.00  0.770          H  
ATOM   3653 2HG  PRO A 235     -15.361   0.970  32.753  1.00  0.770          H  
ATOM   3654 1HD  PRO A 235     -14.528   0.110  35.480  1.00  0.770          H  
ATOM   3655 2HD  PRO A 235     -16.017  -0.328  34.557  1.00  0.770          H  
ATOM   3656  N   SER A 236     -11.558  -1.850  34.461  1.00  0.680          N  
ATOM   3657  CA  SER A 236     -10.266  -2.343  34.912  1.00  0.770          C  
ATOM   3658  C   SER A 236      -9.530  -3.042  33.815  1.00  0.710          C  
ATOM   3659  O   SER A 236     -10.100  -3.848  33.095  1.00  0.810          O  
ATOM   3660  CB  SER A 236     -10.453  -3.389  35.981  1.00  1.040          C  
ATOM   3661  OG  SER A 236      -9.220  -3.854  36.391  1.00  1.040          O  
ATOM   3662  H   SER A 236     -12.363  -2.098  35.045  1.00  0.820          H  
ATOM   3663  HA  SER A 236      -9.654  -1.520  35.268  1.00  0.920          H  
ATOM   3664 1HB  SER A 236     -11.017  -3.021  36.813  1.00  1.250          H  
ATOM   3665 2HB  SER A 236     -11.025  -4.217  35.559  1.00  1.250          H  
ATOM   3666  HG  SER A 236      -9.404  -4.595  36.967  1.00  1.250          H  
ATOM   3667  N   GLN A 237      -8.255  -2.723  33.671  1.00  0.590          N  
ATOM   3668  CA  GLN A 237      -7.363  -3.319  32.670  1.00  0.460          C  
ATOM   3669  C   GLN A 237      -7.797  -3.094  31.215  1.00  0.390          C  
ATOM   3670  O   GLN A 237      -7.223  -3.702  30.311  1.00  0.460          O  
ATOM   3671  CB  GLN A 237      -7.234  -4.838  32.878  1.00  0.700          C  
ATOM   3672  CG  GLN A 237      -6.714  -5.263  34.228  1.00  0.700          C  
ATOM   3673  CD  GLN A 237      -6.472  -6.764  34.309  1.00  0.700          C  
ATOM   3674  OE1 GLN A 237      -5.672  -7.303  33.537  1.00  0.700          O  
ATOM   3675  NE2 GLN A 237      -7.150  -7.449  35.226  1.00  0.700          N  
ATOM   3676  H   GLN A 237      -7.876  -2.021  34.303  1.00  0.710          H  
ATOM   3677  HA  GLN A 237      -6.377  -2.879  32.795  1.00  0.550          H  
ATOM   3678 1HB  GLN A 237      -8.193  -5.325  32.720  1.00  0.840          H  
ATOM   3679 2HB  GLN A 237      -6.551  -5.239  32.133  1.00  0.840          H  
ATOM   3680 1HG  GLN A 237      -5.773  -4.763  34.390  1.00  0.840          H  
ATOM   3681 2HG  GLN A 237      -7.427  -4.985  34.993  1.00  0.840          H  
ATOM   3682 1HE2 GLN A 237      -7.019  -8.437  35.310  1.00  0.840          H  
ATOM   3683 2HE2 GLN A 237      -7.798  -6.987  35.839  1.00  0.840          H  
ATOM   3684  N   VAL A 238      -8.763  -2.208  30.975  1.00  0.350          N  
ATOM   3685  CA  VAL A 238      -9.219  -1.906  29.625  1.00  0.400          C  
ATOM   3686  C   VAL A 238      -9.021  -0.437  29.299  1.00  0.300          C  
ATOM   3687  O   VAL A 238      -8.407  -0.085  28.292  1.00  0.440          O  
ATOM   3688  CB  VAL A 238     -10.709  -2.285  29.451  1.00  0.540          C  
ATOM   3689  CG1 VAL A 238     -11.198  -1.910  28.050  1.00  0.540          C  
ATOM   3690  CG2 VAL A 238     -10.881  -3.772  29.688  1.00  0.540          C  
ATOM   3691  H   VAL A 238      -9.224  -1.750  31.763  1.00  0.420          H  
ATOM   3692  HA  VAL A 238      -8.633  -2.495  28.922  1.00  0.480          H  
ATOM   3693  HB  VAL A 238     -11.307  -1.728  30.171  1.00  0.650          H  
ATOM   3694 1HG1 VAL A 238     -12.251  -2.173  27.951  1.00  0.650          H  
ATOM   3695 2HG1 VAL A 238     -11.085  -0.849  27.882  1.00  0.650          H  
ATOM   3696 3HG1 VAL A 238     -10.617  -2.451  27.306  1.00  0.650          H  
ATOM   3697 1HG2 VAL A 238     -11.930  -4.040  29.579  1.00  0.650          H  
ATOM   3698 2HG2 VAL A 238     -10.283  -4.324  28.966  1.00  0.650          H  
ATOM   3699 3HG2 VAL A 238     -10.553  -4.023  30.690  1.00  0.650          H  
ATOM   3700  N   TYR A 239      -9.572   0.423  30.145  1.00  0.190          N  
ATOM   3701  CA  TYR A 239      -9.548   1.860  29.930  1.00  0.260          C  
ATOM   3702  C   TYR A 239      -8.624   2.534  30.955  1.00  0.280          C  
ATOM   3703  O   TYR A 239      -8.892   3.652  31.413  1.00  0.270          O  
ATOM   3704  CB  TYR A 239     -10.974   2.429  29.996  1.00  0.340          C  
ATOM   3705  CG  TYR A 239     -11.999   1.821  28.959  1.00  0.340          C  
ATOM   3706  CD1 TYR A 239     -13.111   1.101  29.396  1.00  0.340          C  
ATOM   3707  CD2 TYR A 239     -11.816   1.980  27.598  1.00  0.340          C  
ATOM   3708  CE1 TYR A 239     -14.021   0.579  28.513  1.00  0.340          C  
ATOM   3709  CE2 TYR A 239     -12.744   1.449  26.695  1.00  0.340          C  
ATOM   3710  CZ  TYR A 239     -13.846   0.751  27.159  1.00  0.340          C  
ATOM   3711  OH  TYR A 239     -14.782   0.221  26.274  1.00  0.340          O  
ATOM   3712  H   TYR A 239     -10.053   0.058  30.970  1.00  0.230          H  
ATOM   3713  HA  TYR A 239      -9.141   2.058  28.940  1.00  0.310          H  
ATOM   3714 1HB  TYR A 239     -11.366   2.266  30.993  1.00  0.400          H  
ATOM   3715 2HB  TYR A 239     -10.937   3.506  29.837  1.00  0.400          H  
ATOM   3716  HD1 TYR A 239     -13.280   0.949  30.420  1.00  0.400          H  
ATOM   3717  HD2 TYR A 239     -10.949   2.520  27.231  1.00  0.400          H  
ATOM   3718  HE1 TYR A 239     -14.886   0.026  28.885  1.00  0.400          H  
ATOM   3719  HE2 TYR A 239     -12.597   1.580  25.624  1.00  0.400          H  
ATOM   3720  HH  TYR A 239     -15.434  -0.331  26.779  1.00  0.400          H  
ATOM   3721  N   THR A 240      -7.540   1.841  31.317  1.00  0.330          N  
ATOM   3722  CA  THR A 240      -6.598   2.305  32.332  1.00  0.360          C  
ATOM   3723  C   THR A 240      -5.798   3.550  31.955  1.00  0.330          C  
ATOM   3724  O   THR A 240      -5.371   4.296  32.840  1.00  0.310          O  
ATOM   3725  CB  THR A 240      -5.635   1.174  32.709  1.00  0.490          C  
ATOM   3726  OG1 THR A 240      -4.908   0.734  31.550  1.00  0.490          O  
ATOM   3727  CG2 THR A 240      -6.441   0.032  33.248  1.00  0.490          C  
ATOM   3728  H   THR A 240      -7.371   0.946  30.873  1.00  0.400          H  
ATOM   3729  HA  THR A 240      -7.174   2.535  33.225  1.00  0.430          H  
ATOM   3730  HB  THR A 240      -4.933   1.516  33.470  1.00  0.590          H  
ATOM   3731  HG1 THR A 240      -4.203   1.361  31.346  1.00  0.590          H  
ATOM   3732 1HG2 THR A 240      -5.763  -0.764  33.511  1.00  0.590          H  
ATOM   3733 2HG2 THR A 240      -6.992   0.358  34.134  1.00  0.590          H  
ATOM   3734 3HG2 THR A 240      -7.137  -0.312  32.496  1.00  0.590          H  
ATOM   3735  N   THR A 241      -5.586   3.810  30.658  1.00  0.320          N  
ATOM   3736  CA  THR A 241      -4.868   5.029  30.281  1.00  0.290          C  
ATOM   3737  C   THR A 241      -5.714   6.221  30.694  1.00  0.250          C  
ATOM   3738  O   THR A 241      -5.237   7.158  31.353  1.00  0.220          O  
ATOM   3739  CB  THR A 241      -4.603   5.116  28.756  1.00  0.420          C  
ATOM   3740  OG1 THR A 241      -3.783   4.015  28.336  1.00  0.420          O  
ATOM   3741  CG2 THR A 241      -3.885   6.433  28.432  1.00  0.420          C  
ATOM   3742  H   THR A 241      -5.893   3.165  29.941  1.00  0.380          H  
ATOM   3743  HA  THR A 241      -3.920   5.070  30.816  1.00  0.350          H  
ATOM   3744  HB  THR A 241      -5.549   5.080  28.217  1.00  0.500          H  
ATOM   3745  HG1 THR A 241      -3.734   4.000  27.374  1.00  0.500          H  
ATOM   3746 1HG2 THR A 241      -3.701   6.488  27.361  1.00  0.500          H  
ATOM   3747 2HG2 THR A 241      -4.497   7.282  28.730  1.00  0.500          H  
ATOM   3748 3HG2 THR A 241      -2.938   6.469  28.966  1.00  0.500          H  
ATOM   3749  N   SER A 242      -6.998   6.141  30.330  1.00  0.280          N  
ATOM   3750  CA  SER A 242      -7.957   7.176  30.634  1.00  0.280          C  
ATOM   3751  C   SER A 242      -8.078   7.296  32.139  1.00  0.290          C  
ATOM   3752  O   SER A 242      -8.105   8.404  32.661  1.00  0.280          O  
ATOM   3753  CB  SER A 242      -9.314   6.814  30.066  1.00  0.390          C  
ATOM   3754  OG  SER A 242      -9.304   6.762  28.668  1.00  0.390          O  
ATOM   3755  H   SER A 242      -7.299   5.343  29.794  1.00  0.340          H  
ATOM   3756  HA  SER A 242      -7.610   8.123  30.222  1.00  0.340          H  
ATOM   3757 1HB  SER A 242      -9.626   5.854  30.460  1.00  0.470          H  
ATOM   3758 2HB  SER A 242     -10.041   7.545  30.400  1.00  0.470          H  
ATOM   3759  HG  SER A 242     -10.194   6.507  28.426  1.00  0.470          H  
ATOM   3760  N   GLU A 243      -8.114   6.149  32.844  1.00  0.320          N  
ATOM   3761  CA  GLU A 243      -8.250   6.128  34.296  1.00  0.360          C  
ATOM   3762  C   GLU A 243      -7.142   6.900  34.973  1.00  0.320          C  
ATOM   3763  O   GLU A 243      -7.384   7.814  35.762  1.00  0.340          O  
ATOM   3764  CB  GLU A 243      -8.173   4.690  34.868  1.00  0.490          C  
ATOM   3765  CG  GLU A 243      -8.424   4.598  36.394  1.00  0.490          C  
ATOM   3766  CD  GLU A 243      -8.252   3.258  37.060  1.00  0.490          C  
ATOM   3767  OE1 GLU A 243      -7.776   2.339  36.450  1.00  0.490          O  
ATOM   3768  OE2 GLU A 243      -8.682   3.149  38.211  1.00  0.490          O  
ATOM   3769  H   GLU A 243      -8.113   5.261  32.337  1.00  0.380          H  
ATOM   3770  HA  GLU A 243      -9.200   6.560  34.545  1.00  0.430          H  
ATOM   3771 1HB  GLU A 243      -8.887   4.048  34.352  1.00  0.590          H  
ATOM   3772 2HB  GLU A 243      -7.184   4.292  34.696  1.00  0.590          H  
ATOM   3773 1HG  GLU A 243      -7.865   5.358  36.941  1.00  0.590          H  
ATOM   3774 2HG  GLU A 243      -9.447   4.796  36.486  1.00  0.590          H  
ATOM   3775  N   TYR A 244      -5.904   6.578  34.631  1.00  0.280          N  
ATOM   3776  CA  TYR A 244      -4.793   7.228  35.288  1.00  0.260          C  
ATOM   3777  C   TYR A 244      -4.875   8.733  35.168  1.00  0.230          C  
ATOM   3778  O   TYR A 244      -4.659   9.449  36.145  1.00  0.290          O  
ATOM   3779  CB  TYR A 244      -3.437   6.747  34.778  1.00  0.370          C  
ATOM   3780  CG  TYR A 244      -2.319   7.502  35.477  1.00  0.370          C  
ATOM   3781  CD1 TYR A 244      -1.984   7.172  36.783  1.00  0.370          C  
ATOM   3782  CD2 TYR A 244      -1.656   8.535  34.836  1.00  0.370          C  
ATOM   3783  CE1 TYR A 244      -1.007   7.882  37.445  1.00  0.370          C  
ATOM   3784  CE2 TYR A 244      -0.682   9.242  35.497  1.00  0.370          C  
ATOM   3785  CZ  TYR A 244      -0.360   8.923  36.802  1.00  0.370          C  
ATOM   3786  OH  TYR A 244       0.602   9.651  37.465  1.00  0.370          O  
ATOM   3787  H   TYR A 244      -5.738   5.834  33.945  1.00  0.340          H  
ATOM   3788  HA  TYR A 244      -4.850   6.990  36.349  1.00  0.310          H  
ATOM   3789 1HB  TYR A 244      -3.321   5.679  34.966  1.00  0.450          H  
ATOM   3790 2HB  TYR A 244      -3.363   6.913  33.699  1.00  0.450          H  
ATOM   3791  HD1 TYR A 244      -2.504   6.362  37.292  1.00  0.450          H  
ATOM   3792  HD2 TYR A 244      -1.913   8.794  33.822  1.00  0.450          H  
ATOM   3793  HE1 TYR A 244      -0.752   7.635  38.471  1.00  0.450          H  
ATOM   3794  HE2 TYR A 244      -0.170  10.062  34.995  1.00  0.450          H  
ATOM   3795  HH  TYR A 244       0.646   9.377  38.408  1.00  0.450          H  
ATOM   3796  N   LEU A 245      -5.136   9.208  33.960  1.00  0.180          N  
ATOM   3797  CA  LEU A 245      -5.177  10.628  33.679  1.00  0.210          C  
ATOM   3798  C   LEU A 245      -6.489  11.363  34.083  1.00  0.290          C  
ATOM   3799  O   LEU A 245      -6.442  12.561  34.380  1.00  0.370          O  
ATOM   3800  CB  LEU A 245      -4.876  10.754  32.189  1.00  0.280          C  
ATOM   3801  CG  LEU A 245      -3.444  10.306  31.739  1.00  0.280          C  
ATOM   3802  CD1 LEU A 245      -3.375  10.233  30.217  1.00  0.280          C  
ATOM   3803  CD2 LEU A 245      -2.385  11.299  32.263  1.00  0.280          C  
ATOM   3804  H   LEU A 245      -5.286   8.543  33.189  1.00  0.220          H  
ATOM   3805  HA  LEU A 245      -4.377  11.090  34.245  1.00  0.250          H  
ATOM   3806 1HB  LEU A 245      -5.565  10.097  31.670  1.00  0.340          H  
ATOM   3807 2HB  LEU A 245      -5.045  11.766  31.883  1.00  0.340          H  
ATOM   3808  HG  LEU A 245      -3.250   9.309  32.121  1.00  0.340          H  
ATOM   3809 1HD1 LEU A 245      -2.383   9.894  29.921  1.00  0.340          H  
ATOM   3810 2HD1 LEU A 245      -4.120   9.521  29.857  1.00  0.340          H  
ATOM   3811 3HD1 LEU A 245      -3.555  11.192  29.786  1.00  0.340          H  
ATOM   3812 1HD2 LEU A 245      -1.397  10.971  31.940  1.00  0.340          H  
ATOM   3813 2HD2 LEU A 245      -2.585  12.294  31.861  1.00  0.340          H  
ATOM   3814 3HD2 LEU A 245      -2.398  11.344  33.346  1.00  0.340          H  
ATOM   3815  N   SER A 246      -7.643  10.667  34.091  1.00  0.300          N  
ATOM   3816  CA  SER A 246      -8.950  11.261  34.433  1.00  0.400          C  
ATOM   3817  C   SER A 246      -9.425  11.051  35.881  1.00  0.290          C  
ATOM   3818  O   SER A 246     -10.304  11.784  36.355  1.00  0.210          O  
ATOM   3819  CB  SER A 246     -10.036  10.724  33.527  1.00  0.520          C  
ATOM   3820  OG  SER A 246      -9.865  11.114  32.208  1.00  0.520          O  
ATOM   3821  H   SER A 246      -7.637   9.697  33.790  1.00  0.360          H  
ATOM   3822  HA  SER A 246      -8.872  12.335  34.265  1.00  0.480          H  
ATOM   3823 1HB  SER A 246     -10.046   9.642  33.588  1.00  0.620          H  
ATOM   3824 2HB  SER A 246     -10.997  11.076  33.879  1.00  0.620          H  
ATOM   3825  HG  SER A 246     -10.539  10.650  31.714  1.00  0.620          H  
ATOM   3826  N   GLN A 247      -8.892  10.045  36.578  1.00  0.300          N  
ATOM   3827  CA  GLN A 247      -9.277   9.747  37.955  1.00  0.250          C  
ATOM   3828  C   GLN A 247      -8.963  10.953  38.770  1.00  0.260          C  
ATOM   3829  O   GLN A 247      -7.834  11.415  38.689  1.00  0.260          O  
ATOM   3830  CB  GLN A 247      -8.493   8.558  38.511  1.00  0.370          C  
ATOM   3831  CG  GLN A 247      -8.922   8.088  39.885  1.00  0.370          C  
ATOM   3832  CD  GLN A 247      -8.171   6.851  40.281  1.00  0.370          C  
ATOM   3833  OE1 GLN A 247      -6.985   6.702  39.976  1.00  0.370          O  
ATOM   3834  NE2 GLN A 247      -8.847   5.938  40.955  1.00  0.370          N  
ATOM   3835  H   GLN A 247      -8.214   9.424  36.133  1.00  0.360          H  
ATOM   3836  HA  GLN A 247     -10.343   9.555  38.008  1.00  0.300          H  
ATOM   3837 1HB  GLN A 247      -8.561   7.727  37.847  1.00  0.440          H  
ATOM   3838 2HB  GLN A 247      -7.436   8.825  38.560  1.00  0.440          H  
ATOM   3839 1HG  GLN A 247      -8.710   8.861  40.622  1.00  0.440          H  
ATOM   3840 2HG  GLN A 247      -9.988   7.860  39.870  1.00  0.440          H  
ATOM   3841 1HE2 GLN A 247      -8.395   5.090  41.234  1.00  0.440          H  
ATOM   3842 2HE2 GLN A 247      -9.805   6.087  41.197  1.00  0.440          H  
ATOM   3843  N   SER A 248      -9.864  11.347  39.676  1.00  0.290          N  
ATOM   3844  CA  SER A 248      -9.782  12.556  40.508  1.00  0.290          C  
ATOM   3845  C   SER A 248      -8.406  12.913  41.065  1.00  0.290          C  
ATOM   3846  O   SER A 248      -8.124  14.097  41.277  1.00  0.290          O  
ATOM   3847  CB  SER A 248     -10.728  12.386  41.678  1.00  0.410          C  
ATOM   3848  OG  SER A 248     -10.302  11.330  42.482  1.00  0.410          O  
ATOM   3849  H   SER A 248     -10.751  10.857  39.687  1.00  0.350          H  
ATOM   3850  HA  SER A 248     -10.128  13.390  39.900  1.00  0.350          H  
ATOM   3851 1HB  SER A 248     -10.764  13.303  42.262  1.00  0.490          H  
ATOM   3852 2HB  SER A 248     -11.735  12.182  41.313  1.00  0.490          H  
ATOM   3853  HG  SER A 248     -10.963  11.245  43.182  1.00  0.490          H  
ATOM   3854  N   LEU A 249      -7.537  11.944  41.291  1.00  0.320          N  
ATOM   3855  CA  LEU A 249      -6.226  12.240  41.838  1.00  0.370          C  
ATOM   3856  C   LEU A 249      -5.441  13.125  40.834  1.00  0.310          C  
ATOM   3857  O   LEU A 249      -4.683  14.019  41.227  1.00  0.330          O  
ATOM   3858  CB  LEU A 249      -5.477  10.918  42.094  1.00  0.500          C  
ATOM   3859  CG  LEU A 249      -4.095  10.971  42.824  1.00  0.500          C  
ATOM   3860  CD1 LEU A 249      -4.263  11.552  44.249  1.00  0.500          C  
ATOM   3861  CD2 LEU A 249      -3.517   9.559  42.879  1.00  0.500          C  
ATOM   3862  H   LEU A 249      -7.811  10.993  41.085  1.00  0.380          H  
ATOM   3863  HA  LEU A 249      -6.358  12.790  42.765  1.00  0.440          H  
ATOM   3864 1HB  LEU A 249      -6.130  10.270  42.670  1.00  0.600          H  
ATOM   3865 2HB  LEU A 249      -5.310  10.443  41.123  1.00  0.600          H  
ATOM   3866  HG  LEU A 249      -3.411  11.623  42.273  1.00  0.600          H  
ATOM   3867 1HD1 LEU A 249      -3.290  11.579  44.748  1.00  0.600          H  
ATOM   3868 2HD1 LEU A 249      -4.658  12.562  44.202  1.00  0.600          H  
ATOM   3869 3HD1 LEU A 249      -4.943  10.919  44.825  1.00  0.600          H  
ATOM   3870 1HD2 LEU A 249      -2.548   9.579  43.383  1.00  0.600          H  
ATOM   3871 2HD2 LEU A 249      -4.197   8.914  43.423  1.00  0.600          H  
ATOM   3872 3HD2 LEU A 249      -3.394   9.180  41.863  1.00  0.600          H  
ATOM   3873  N   SER A 250      -5.587  12.837  39.535  1.00  0.270          N  
ATOM   3874  CA  SER A 250      -4.861  13.541  38.483  1.00  0.230          C  
ATOM   3875  C   SER A 250      -5.404  14.964  38.199  1.00  0.200          C  
ATOM   3876  O   SER A 250      -4.579  15.869  38.035  1.00  0.200          O  
ATOM   3877  CB  SER A 250      -4.735  12.639  37.255  1.00  0.340          C  
ATOM   3878  OG  SER A 250      -3.875  11.561  37.527  1.00  0.340          O  
ATOM   3879  H   SER A 250      -6.248  12.112  39.260  1.00  0.320          H  
ATOM   3880  HA  SER A 250      -3.838  13.664  38.836  1.00  0.280          H  
ATOM   3881 1HB  SER A 250      -5.688  12.213  36.998  1.00  0.410          H  
ATOM   3882 2HB  SER A 250      -4.380  13.199  36.393  1.00  0.410          H  
ATOM   3883  HG  SER A 250      -4.083  10.877  36.857  1.00  0.410          H  
ATOM   3884  N   PRO A 251      -6.736  15.212  38.023  1.00  0.180          N  
ATOM   3885  CA  PRO A 251      -7.362  16.523  37.949  1.00  0.160          C  
ATOM   3886  C   PRO A 251      -6.992  17.367  39.161  1.00  0.190          C  
ATOM   3887  O   PRO A 251      -6.768  18.573  39.052  1.00  0.200          O  
ATOM   3888  CB  PRO A 251      -8.845  16.167  37.961  1.00  0.240          C  
ATOM   3889  CG  PRO A 251      -8.886  14.832  37.313  1.00  0.240          C  
ATOM   3890  CD  PRO A 251      -7.669  14.147  37.775  1.00  0.240          C  
ATOM   3891  HA  PRO A 251      -7.081  17.016  37.007  1.00  0.190          H  
ATOM   3892 1HB  PRO A 251      -9.216  16.133  38.998  1.00  0.290          H  
ATOM   3893 2HB  PRO A 251      -9.423  16.931  37.442  1.00  0.290          H  
ATOM   3894 1HG  PRO A 251      -9.775  14.283  37.617  1.00  0.290          H  
ATOM   3895 2HG  PRO A 251      -8.925  14.904  36.220  1.00  0.290          H  
ATOM   3896 1HD  PRO A 251      -7.894  13.687  38.655  1.00  0.290          H  
ATOM   3897 2HD  PRO A 251      -7.363  13.474  36.990  1.00  0.290          H  
ATOM   3898  N   SER A 252      -6.846  16.709  40.322  1.00  0.220          N  
ATOM   3899  CA  SER A 252      -6.481  17.418  41.531  1.00  0.270          C  
ATOM   3900  C   SER A 252      -5.074  17.927  41.384  1.00  0.260          C  
ATOM   3901  O   SER A 252      -4.813  19.115  41.609  1.00  0.270          O  
ATOM   3902  CB  SER A 252      -6.573  16.511  42.732  1.00  0.360          C  
ATOM   3903  OG  SER A 252      -7.888  16.117  42.957  1.00  0.360          O  
ATOM   3904  H   SER A 252      -7.076  15.716  40.416  1.00  0.260          H  
ATOM   3905  HA  SER A 252      -7.152  18.266  41.665  1.00  0.320          H  
ATOM   3906 1HB  SER A 252      -5.952  15.639  42.589  1.00  0.430          H  
ATOM   3907 2HB  SER A 252      -6.193  17.038  43.604  1.00  0.430          H  
ATOM   3908  HG  SER A 252      -8.072  15.405  42.314  1.00  0.430          H  
ATOM   3909  N   ASN A 253      -4.172  17.040  40.956  1.00  0.260          N  
ATOM   3910  CA  ASN A 253      -2.790  17.410  40.766  1.00  0.270          C  
ATOM   3911  C   ASN A 253      -2.657  18.465  39.669  1.00  0.250          C  
ATOM   3912  O   ASN A 253      -1.790  19.334  39.761  1.00  0.270          O  
ATOM   3913  CB  ASN A 253      -1.958  16.181  40.466  1.00  0.370          C  
ATOM   3914  CG  ASN A 253      -1.802  15.320  41.694  1.00  0.370          C  
ATOM   3915  OD1 ASN A 253      -2.047  15.803  42.806  1.00  0.370          O  
ATOM   3916  ND2 ASN A 253      -1.395  14.085  41.523  1.00  0.370          N  
ATOM   3917  H   ASN A 253      -4.451  16.065  40.818  1.00  0.310          H  
ATOM   3918  HA  ASN A 253      -2.425  17.849  41.691  1.00  0.320          H  
ATOM   3919 1HB  ASN A 253      -2.440  15.598  39.682  1.00  0.450          H  
ATOM   3920 2HB  ASN A 253      -0.975  16.477  40.105  1.00  0.450          H  
ATOM   3921 1HD2 ASN A 253      -1.273  13.486  42.311  1.00  0.450          H  
ATOM   3922 2HD2 ASN A 253      -1.211  13.740  40.602  1.00  0.450          H  
ATOM   3923  N   THR A 254      -3.525  18.393  38.650  1.00  0.210          N  
ATOM   3924  CA  THR A 254      -3.521  19.341  37.544  1.00  0.200          C  
ATOM   3925  C   THR A 254      -3.829  20.751  38.056  1.00  0.210          C  
ATOM   3926  O   THR A 254      -3.152  21.708  37.676  1.00  0.220          O  
ATOM   3927  CB  THR A 254      -4.513  18.903  36.450  1.00  0.280          C  
ATOM   3928  OG1 THR A 254      -4.112  17.611  35.940  1.00  0.280          O  
ATOM   3929  CG2 THR A 254      -4.513  19.900  35.314  1.00  0.280          C  
ATOM   3930  H   THR A 254      -4.167  17.603  38.622  1.00  0.250          H  
ATOM   3931  HA  THR A 254      -2.523  19.354  37.108  1.00  0.240          H  
ATOM   3932  HB  THR A 254      -5.511  18.833  36.859  1.00  0.340          H  
ATOM   3933  HG1 THR A 254      -4.174  16.941  36.659  1.00  0.340          H  
ATOM   3934 1HG2 THR A 254      -5.186  19.573  34.558  1.00  0.340          H  
ATOM   3935 2HG2 THR A 254      -4.822  20.873  35.672  1.00  0.340          H  
ATOM   3936 3HG2 THR A 254      -3.513  19.969  34.896  1.00  0.340          H  
ATOM   3937  N   THR A 255      -4.863  20.888  38.896  1.00  0.210          N  
ATOM   3938  CA  THR A 255      -5.179  22.172  39.528  1.00  0.220          C  
ATOM   3939  C   THR A 255      -4.066  22.622  40.488  1.00  0.270          C  
ATOM   3940  O   THR A 255      -3.716  23.803  40.519  1.00  0.290          O  
ATOM   3941  CB  THR A 255      -6.574  22.171  40.225  1.00  0.300          C  
ATOM   3942  OG1 THR A 255      -7.628  22.017  39.239  1.00  0.300          O  
ATOM   3943  CG2 THR A 255      -6.827  23.498  40.980  1.00  0.300          C  
ATOM   3944  H   THR A 255      -5.445  20.065  39.092  1.00  0.250          H  
ATOM   3945  HA  THR A 255      -5.225  22.920  38.752  1.00  0.260          H  
ATOM   3946  HB  THR A 255      -6.618  21.333  40.927  1.00  0.360          H  
ATOM   3947  HG1 THR A 255      -7.562  21.179  38.715  1.00  0.360          H  
ATOM   3948 1HG2 THR A 255      -7.811  23.462  41.450  1.00  0.360          H  
ATOM   3949 2HG2 THR A 255      -6.071  23.646  41.749  1.00  0.360          H  
ATOM   3950 3HG2 THR A 255      -6.795  24.332  40.278  1.00  0.360          H  
ATOM   3951  N   ASN A 256      -3.534  21.687  41.289  1.00  0.290          N  
ATOM   3952  CA  ASN A 256      -2.480  21.948  42.276  1.00  0.340          C  
ATOM   3953  C   ASN A 256      -1.183  22.531  41.718  1.00  0.200          C  
ATOM   3954  O   ASN A 256      -0.656  23.502  42.267  1.00  0.200          O  
ATOM   3955  CB  ASN A 256      -2.114  20.653  42.998  1.00  0.460          C  
ATOM   3956  CG  ASN A 256      -1.040  20.803  44.088  1.00  0.460          C  
ATOM   3957  OD1 ASN A 256      -1.192  21.510  45.087  1.00  0.460          O  
ATOM   3958  ND2 ASN A 256       0.067  20.135  43.890  1.00  0.460          N  
ATOM   3959  H   ASN A 256      -3.902  20.735  41.232  1.00  0.350          H  
ATOM   3960  HA  ASN A 256      -2.869  22.664  42.997  1.00  0.410          H  
ATOM   3961 1HB  ASN A 256      -3.008  20.191  43.419  1.00  0.550          H  
ATOM   3962 2HB  ASN A 256      -1.724  19.966  42.266  1.00  0.550          H  
ATOM   3963 1HD2 ASN A 256       0.813  20.191  44.555  1.00  0.550          H  
ATOM   3964 2HD2 ASN A 256       0.180  19.583  43.066  1.00  0.550          H  
ATOM   3965  N   GLN A 257      -0.637  21.919  40.668  1.00  0.110          N  
ATOM   3966  CA  GLN A 257       0.648  22.361  40.149  1.00  0.140          C  
ATOM   3967  C   GLN A 257       0.722  22.411  38.637  1.00  0.640          C  
ATOM   3968  O   GLN A 257       1.221  23.405  38.115  1.00  1.050          O  
ATOM   3969  OXT GLN A 257       0.785  21.342  38.034  1.00  0.210          O  
ATOM   3970  CB  GLN A 257       1.758  21.457  40.676  1.00  0.170          C  
ATOM   3971  CG  GLN A 257       3.146  21.856  40.236  1.00  0.170          C  
ATOM   3972  CD  GLN A 257       4.200  20.978  40.851  1.00  0.170          C  
ATOM   3973  OE1 GLN A 257       3.897  19.891  41.356  1.00  0.170          O  
ATOM   3974  NE2 GLN A 257       5.446  21.434  40.819  1.00  0.170          N  
ATOM   3975  H   GLN A 257      -1.115  21.116  40.245  1.00  0.130          H  
ATOM   3976  HA  GLN A 257       0.827  23.370  40.513  1.00  0.170          H  
ATOM   3977 1HB  GLN A 257       1.736  21.461  41.764  1.00  0.210          H  
ATOM   3978 2HB  GLN A 257       1.576  20.434  40.347  1.00  0.210          H  
ATOM   3979 1HG  GLN A 257       3.214  21.764  39.151  1.00  0.210          H  
ATOM   3980 2HG  GLN A 257       3.327  22.886  40.535  1.00  0.210          H  
ATOM   3981 1HE2 GLN A 257       6.189  20.890  41.214  1.00  0.210          H  
ATOM   3982 2HE2 GLN A 257       5.646  22.320  40.399  1.00  0.210          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 -1226.04 167.293 1020.4 -73.6866 27.6122 54.188 466.314 -504.785 -2.31645 -17.4808 -372.188 -83.662 -90.7368 -44.9855 -35.5049 -21.2545 0 58.443 13.7504 16.2806 137.809 178.001 -30.4428 164.676 -179.656 197.324 211.503 30.8585
ASN:NtermProteinFull_1 -2.49282 0.11364 1.51372 -0.17743 0.02507 0.27461 0.24937 -0.90261 -0.02925 -0.22069 -0.26226 0.37992 0 0 0 0 0 0.04627 0.04283 0.00224 0 1.92386 0 0 -0.93687 0 0.04684 -0.40356
HIS_2 -5.99834 0.49989 4.36615 -0.38907 0.00973 0.41698 1.64891 -2.30872 -0.04768 -0.29203 -1.92863 -0.17795 0 0 -0.60928 -0.7591 0 0.0601 -0.00362 0.20252 0 1.93446 -0.27415 0 -0.45461 -0.08577 0.21972 -3.97048
LYS_3 -1.92695 0.14095 1.5274 -0.29745 0.0311 0.13322 0.72311 -0.80337 -0.01782 -0.10517 -0.63529 0.06768 0 0 -0.78852 0 0 0.06304 0.02773 0.00043 1.92717 0 -0.04355 0 -1.5107 -0.25256 0.21843 -1.52112
VAL_4 -1.56887 0.12903 0.89665 -0.30684 0.18871 0.06319 0.21723 -0.62102 -0 -0 -0.05779 -0.36322 0 0 0 0 0 0.03648 -0.02065 0.00256 0.07531 0 -0.48041 0 1.9342 -0.35196 0.08637 -0.14102
THR_5 -2.80839 0.32344 2.21648 -0.16358 0.05408 0.05747 1.23391 -1.28068 -0.01676 -0.06511 -0.25498 -0.71736 0 0 -0.24125 0 0 0.07353 -0.01346 0.00764 0.74487 0 -0.59624 2.31714 -1.0874 0.27773 0.26497 0.32605
LEU_6 -1.49553 0.15257 1.01567 -0.49173 0.21007 0.12469 0.34514 -0.57804 -0 -0 -0.60896 0.22691 0 0 -0.24125 0 0 0.06377 0.00282 0.00788 0.2818 0 -0.27586 0 0.18072 0.28106 0.34921 -0.44908
THR_7 -2.7026 0.26351 2.62582 -0.1172 0.078 0.08314 1.061 -1.37327 -0.01676 -0.06511 -0.83374 -0.55407 0 0 0 0 0 0.03506 -0.0072 0.05479 0.09188 0 -0.58108 2.26912 -1.0874 -0.38552 0.27214 -0.8895
THR_8 -3.35471 0.23874 2.54654 -0.11673 0.07403 0.07282 0.77697 -1.31055 -0.01938 -0.10869 -0.66003 -0.57107 0 0 0 0 0 0.02236 -0.00873 0.00136 0.11025 0 -0.60718 2.27366 -1.0874 -0.22717 0.28529 -1.66962
ALA_9 -3.40452 0.59952 2.39276 -0.02387 0 0 1.26315 -1.42176 -0 -0 -1.04331 -0.43262 0 0 -0.5805 0 0 0.02013 -0.00723 0 0 0 -0.45472 0 1.8394 0.00344 0.34331 -0.90681
ILE_10 -5.61456 0.48549 3.6376 -0.58611 0.363 0.10571 2.47414 -2.15952 -0.01581 -0.11113 0.55607 0.6288 0 0 0 0 0 0.05369 -0.07475 0.08112 1.00601 0 -0.16336 0 0.73287 -0.04137 0.64638 2.00428
ILE_11 -4.29628 0.35255 1.71679 -0.70797 0.41547 0.26413 1.41229 -1.56727 -0.01146 -0.10027 -1.06744 0.17225 0 0 0 0 0 0.06315 -0.02918 0.00758 0.78063 0 0.30868 0 0.73287 -0.12235 0.89298 -0.78286
GLN_12 -6.88898 0.92313 6.34354 -0.29876 0.0816 0.22378 3.05181 -3.17714 -0.00094 -0.00378 -0.45355 -0.41426 0 0 -0.65134 -0.68844 0 0.08386 0.38657 0.0705 0 3.24125 0.09338 0 -0.18838 -0.27939 0.77477 2.22922
ASP_13 -4.77677 0.98482 4.78286 -0.24985 0.02684 0.82532 1.6261 -2.26001 -0.00377 -0.06589 -2.75149 -0.01252 0 0 0 -0.3687 0 0.10065 0.03125 0.03984 0 3.01376 0.46423 0 -2.3716 0.23454 0.82382 0.09344
ALA_14 -3.65331 0.68886 2.24499 -0.02518 0.00027 0 1.63663 -1.76372 -0.01146 -0.10027 -0.80044 -0.24156 0 0 0 0 0 0.04957 -0.05609 0 0 0 0.04607 0 1.8394 0.05321 0.71485 0.62182
THR_15 -3.2482 0.22654 2.13844 -0.16671 0.09232 0.12349 1.2887 -1.36726 -0 -0 -0.63363 -0.93471 0 0 -0.63928 0 0 0.02808 0.08278 0.07508 0.62967 0 0.8857 2.36599 -1.0874 0.94036 0.4654 1.26534
SER_16 -3.29611 0.46722 4.12713 -0.02801 0 0.0647 1.37411 -1.78952 -0 -0 -1.17614 -0.43745 0 0 0 -0.3687 0 0.07109 -0.02359 0.00053 0.15748 0 -0.44554 0.80958 -0.77834 1.05551 0.38724 0.17118
GLN_17 -3.4731 0.55806 3.40142 -0.62933 0.09489 0.61259 2.29901 -1.6267 -0 -0 -1.06324 -0.70118 0 0 0 -0.61851 0 0.02926 0.20945 0.00077 0 2.42172 -0.23446 0 -0.18838 0.88233 0.42386 2.39845
ILE_18 -1.70231 0.22973 1.45383 -0.61263 0.43215 0.19678 0.42136 -0.7822 -0 -0 0.76116 -0.12532 0 0 0 0 0 0.02027 -0.29142 0.02698 1.14718 0 0.48902 0 0.73287 1.69044 0.69038 4.77828
LYS_19 -1.80902 0.30093 1.74481 -0.31856 0.03962 0.17056 0.85627 -0.89706 -0 -0 -0.09891 -0.1635 0 0 0 0 0 0.0038 -0.02523 0.00292 1.77026 0 -0.06287 0 -1.5107 0.26373 0.5896 0.85665
ASN_20 -4.16271 0.49629 5.0727 -0.29364 0.04741 0.56645 3.11618 -2.38107 -0.00992 -0.15803 -2.79779 -0.53001 0 0 -1.58053 0 0 0.01243 -0.05919 0.50629 0 2.82596 0.21158 0 -0.93687 -0.40596 0.51714 0.0567
THR_21 -1.8155 0.11869 1.78735 -0.12617 0.09455 0.07085 0.4112 -0.90947 -0.03108 -0.39266 -0.08036 -0.97108 0 0 0 0 0 0.0084 -0.05736 0.01717 0.10763 0 -0.61237 2.26058 -1.0874 -0.32649 0.49165 -1.04188
THR_22 -2.76011 0.4638 3.0303 -0.17228 0.07279 0.06128 1.91122 -1.41091 -0.03772 -0.39042 -1.29887 -0.08973 0 0 -1.58053 0 0 0.0334 -0.05147 0.00114 0.07292 0 -0.0033 2.29962 -1.0874 -0.2256 0.91581 -0.24604
PRO_23 -1.88835 0.39419 0.96112 -0.18793 0.00132 0.13163 0.3357 -0.52334 -0 -0 0.09056 0.07585 0 0 0 0 0 0.03603 -0.00381 0.00051 0.53662 0 -0.97998 0 -2.4119 -0.31578 0.91338 -2.83419
THR_24 -3.53153 0.72267 2.38425 -0.19288 0.09094 0.0652 1.3104 -1.40757 -0.01655 -0.15578 -0.44394 -0.42861 0 0 -0.63928 0 0 0.02157 0.0057 0.02895 0.14074 0 -0.17602 2.58339 -1.0874 0.37175 0.92877 0.57475
TYR_25 -5.69065 1.02312 2.73601 -0.95233 0.09605 0.47327 1.65548 -1.92396 -0.01492 -0.11851 -0.47137 -0.12989 0 0 -0.78852 -0.7591 0 0.12663 -0.01811 5e-05 0 1.63244 -0.00383 0.09934 1.2797 0.95456 1.17248 0.37794
LEU_26 -4.25662 0.38896 1.28687 -0.58151 0.23506 0.14786 0.10654 -1.24059 -0 -0 -0.25887 0.28995 0 0 0 0 0 0.04458 -0.02887 0.0084 0.47223 0 -0.21201 0 0.18072 0.24709 0.53289 -2.63732
THR_27 -4.82951 0.49294 2.0143 -0.17803 0.05865 0.14876 0.38693 -1.56877 -0.01499 -0.11875 0.15134 -2.22852 0 0 0 0 0 0.31296 0.12129 0.00902 1.27757 0 0.24058 2.32824 -1.0874 0.73332 0.36895 -1.38113
GLN_28 -3.84487 0.4578 2.80371 -0.24492 0.04787 0.19525 0.67719 -1.37808 -0.00786 -0.0367 -0.49334 -0.56277 0 0 -0.60928 0 0 0.11456 0.10162 0.00943 0 2.91022 -0.00549 0 -0.18838 0.73057 0.40759 1.08412
ASN_29 -6.11288 0.88456 4.46311 -0.2244 0.07434 0.37057 1.63534 -2.43123 -0.00903 -0.04432 -0.92147 -0.72636 0 0 0 0 0 0.03768 0.05042 0.0033 0 2.28845 -0.72196 0 -0.93687 0.3339 1.11011 -0.87675
PRO_30 -3.11385 0.79696 2.3757 -0.08681 0.00011 0.05361 1.08678 -1.03097 -0 -0 -0.5495 0.7337 0 0 0 0 0 0.02031 -0.12695 0.00127 0.55391 0 -0.317 0 -2.4119 0.15794 1.12092 -0.73579
GLN_31 -4.14285 0.43257 3.16871 -0.75299 0.32568 1.09418 0.98067 -1.57906 -0.02023 -0.18403 -0.41527 -2.28941 0 0 0 0 0 0.02423 -0.10929 0.01697 0 3.02106 -0.0343 0 -0.18838 -0.25212 0.33889 -0.565
LEU_32 -6.19831 1.18122 1.86326 -0.50575 0.23764 0.12601 1.44528 -1.56585 -0.01231 -0.10031 -0.95842 0.17239 0 0 0 0 0 0.00968 -0.04379 0.06311 0.22314 0 -0.25721 0 0.18072 -0.09646 0.41759 -3.81835
GLY_33 -2.41098 0.20451 3.09322 -0.00025 0 0 1.78898 -1.53038 -0.00896 -0.04408 -1.36237 -0.1732 0 0 0 0 0 0.00162 -0.03681 0 0 0 -1.51684 0 0.83697 -0.02427 0.45867 -0.72419
ILE_34 -1.5124 0.21752 1.28093 -0.60977 0.39369 0.19311 0.4296 -0.75926 -0 -0 0.52393 -0.00513 0 0 0 0 0 0.01587 -0.1592 0.02265 1.25687 0 0.37627 0 0.73287 0.0117 0.41417 2.82343
SER_35 -5.37959 0.8062 4.45679 -0.02945 0.00047 0.04665 2.8277 -2.40123 -0.01231 -0.10031 -1.13376 -1.06436 0 0 0 0 0 0.02285 -0.0417 0.0215 0.17347 0 -0.3004 0.65065 -0.77834 -0.39138 0.38222 -2.24432
PHE_36 -8.61915 1.3822 3.18541 -0.62205 0.21762 0.30779 1.80811 -2.54642 -0 -0 -1.24361 0.04667 0 0 0 0 0 0.01592 0.17158 0.08042 0 2.71035 -0.08125 0 1.0402 -0.19454 0.65706 -1.68367
SER_37 -4.36856 0.20322 5.05884 -0.01529 0 0.02795 2.73538 -2.53399 -0 -0 -3.28151 -0.92078 0 0 0 0 0 0.02063 -0.0636 0.00487 0.32117 0 -0.37094 0.63817 -0.77834 1.30242 0.7556 -1.26475
ASN_38 -4.90075 0.7226 3.95473 -0.19137 0.02373 0.34051 1.53801 -2.03185 -0 -0 -0.20436 -0.94344 0 0 0 0 0 0.02151 0.02625 0.04895 0 2.08893 -0.97119 0 -0.93687 1.89074 0.51941 0.99554
LEU_39 -3.24118 0.54097 2.44602 -0.50957 0.30526 0.13195 1.41866 -1.29253 -0.02182 -0.16403 -0.75025 0.27779 0 0 0 0 0 0.02079 -0.10207 0.01539 0.31202 0 -0.2231 0 0.18072 0.59005 0.50406 0.43915
SER_40 -2.22356 0.1785 1.71666 -0.03193 0.01975 0.03042 0.45055 -1.04045 -0.01091 -0.05687 -0.23193 -0.23578 0 0 0 0 0 0.01725 0.021 0.00024 0.26875 0 0.3025 0.60324 -0.77834 0.41943 0.38627 -0.19521
GLU_41 -6.39505 1.26511 5.33581 -0.20974 0.01524 0.16674 2.44457 -2.51351 -0.02182 -0.16403 -2.47414 -0.07358 0 0 0 -0.17965 0 0.01177 0.09435 0.14406 0 4.61186 -0.06462 0 -2.7348 0.43249 0.38704 0.07812
THR_42 -4.29935 0.40544 2.26731 -0.12799 0.11663 0.06812 0.80359 -1.49651 -0.01674 -0.15596 -0.30339 -0.92101 0 0 0 0 0 0.01401 -0.02921 0.06362 0.07974 0 -0.04755 2.26819 -1.0874 -0.32141 0.45222 -2.26765
THR_43 -3.76918 0.58608 3.89183 -0.17753 0.09169 0.06779 1.6143 -1.81073 -0.01425 -0.16721 -0.65941 -0.20515 0 0 0 -0.17965 0 0.0099 -0.07914 0.01047 0.03699 0 0.06819 2.33517 -1.0874 -0.34542 0.47935 0.6967
SER_44 -1.76824 0.06603 1.68379 -0.03005 0.00072 0.04955 0.45546 -0.83869 -0 -0 0.13666 -1.04408 0 0 0 0 0 0.02189 -0.02349 0.00967 0.30375 0 -0.25068 0.60006 -0.77834 -0.46781 0.39606 -1.47775
GLN_45 -3.3065 0.48192 2.25591 -0.60643 0.08354 0.59966 1.00538 -1.33734 -0.01133 -0.05522 -0.32921 -0.88227 0 0 0 0 0 0.00336 -0.02759 0.00204 0 3.04408 0.05468 0 -0.18838 0.24534 0.19519 1.22684
SER_46 -2.85836 0.09081 2.64472 -0.02681 0 0.06429 0.58032 -1.33302 -0.0072 -0.04604 0.10615 -0.2783 0 0 0 0 0 0.0067 -0.01 0.00056 0.03854 0 -0.54388 0.64189 -0.77834 0.39508 0.25898 -1.05391
THR_47 -4.15947 0.40632 2.42551 -0.19976 0.12002 0.07421 1.5866 -1.6149 -0.02011 -0.07674 -1.2785 -0.18338 0 0 -0.5805 0 0 0.09568 -0.01506 0.02282 0.1802 0 -0.20363 4.05308 -1.0874 0.22944 0.58579 0.36022
THR_48 -3.27782 0.1751 1.20166 -0.2267 0.16791 0.08998 0.28109 -1.00028 -0.02826 -0.10354 0.21785 -1.36094 0 0 0 0 0 0.02035 0.13912 0 0.23462 0 0.10933 2.28959 -1.0874 0.49232 0.69679 -0.96921
ILE_49 -7.78166 1.16911 3.46279 -0.61178 0.41504 0.11807 1.62856 -2.43538 -0 -0 -0.04042 0.32997 0 0 0 0 0 0.02854 0.06583 0.21093 0.94018 0 -0.7513 0 0.73287 -0.14465 0.64102 -2.02229
LEU_50 -5.83152 0.78091 0.88999 -0.51278 0.2637 0.1573 0.23973 -1.42296 -0.00815 -0.0268 -0.06037 -0.06608 0 0 0 0 0 0.00639 0.03103 0.09224 0.5792 0 0.16098 0 0.18072 0.69686 0.75796 -3.09166
ALA_51 -4.51097 0.33996 3.54293 -0.02483 0.00013 0 2.74857 -2.29613 -0 -0 -2.40416 -0.30019 0 0 0 0 0 0.02267 -0.01643 0 0 0 0.17423 0 1.8394 0.97308 0.64325 0.73152
SER_52 -3.60347 0.18872 2.92231 -0.03836 0.00139 0.07251 0.5668 -1.45102 -0.02895 -0.27889 -0.20533 -0.66719 0 0 0 0 0 0.06557 0.02694 0.00925 0.30624 0 0.49256 0.66267 -0.77834 0.35932 0.42103 -0.95623
THR_53 -4.8292 0.59072 3.61459 -0.19142 0.0995 0.1074 2.50409 -1.9554 -0 -0 -2.41082 0.11112 0 0 0 0 0 0.08591 0.30344 0.1171 1.86896 0 -0.10089 2.36814 -1.0874 0.39552 0.53035 2.12172
THR_54 -3.53699 1.26078 2.80422 -0.12492 0.06131 0.05456 1.31728 -1.51172 -0.02771 -0.27229 0.16797 -0.98178 0 0 -0.37184 0 0 0.10783 0.05226 0.02141 0.37773 0 0.2566 2.27316 -1.0874 5.75149 2.03402 8.62597
PRO_55 -3.94401 1.04962 2.81414 -0.0735 0 0.04521 0.72565 -1.1602 -0 -0 0.08843 0.60387 0 0 0 0 0 0.01223 -0.17867 0.01385 0.39203 0 -0.60445 0 -2.4119 5.57609 1.89542 4.84381
SER_56 -2.81033 0.55784 2.7225 -0.03571 0.01087 0.02838 1.31749 -1.43396 -0 -0 -1.14105 -0.49246 0 0 -0.37184 0 0 0.00728 -0.06985 0.09416 0.09432 0 0.09209 1.88434 -0.77834 0.03818 0.56894 0.28283
VAL_57 -5.70532 0.88782 4.57421 -0.26546 0.14068 0.0529 2.44319 -2.60401 -0 -0 -1.98474 -0.22264 0 0 0 0 0 0.00771 0.01036 0.0001 0.41974 0 -0.78928 0 1.9342 -0.04899 0.58345 -0.56608
GLU_58 -2.4213 0.17917 2.39161 -0.45522 0.21917 1.41845 0.86576 -1.23479 -0.03141 -0.18039 0.04616 -3.00296 0 0 0 0 0 0.00483 -0.05835 0.00204 0 3.79146 -0.30673 0 -2.7348 -0.4552 0.31796 -1.64452
SER_59 -2.13363 0.35686 2.01383 -0.032 0.00293 0.05515 0.66934 -1.11829 -0.02593 -0.15665 0.20103 -0.96059 0 0 0 0 0 0.00286 -0.03449 2e-05 0.23411 0 -0.3312 0.62685 -0.77834 -0.59825 0.27894 -1.72746
THR_60 -4.00531 0.22034 4.11028 -0.11628 0.09141 0.06299 2.0701 -1.99948 -0.00124 -0.0066 -1.00252 -0.90033 0 0 0 0 0 0.03307 0.04897 0.18591 0.22042 0 -0.61803 2.26329 -1.0874 -0.42223 0.36911 -0.48354
LEU_61 -4.47008 0.26315 3.41863 -0.44083 0.23657 0.0696 1.42857 -1.90488 -0.00548 -0.02374 -0.39311 0.34771 0 0 0 0 0 0.00867 0.12235 0.15876 0.61689 0 -0.11656 0 0.18072 -0.38546 0.36794 -0.52055
LEU_62 -4.97998 0.73628 1.62005 -0.56249 0.24651 0.12587 1.27722 -1.39681 -0.00326 -0.061 0.12131 0.39835 0 0 0 0 0 0.01881 0.15732 0.13991 0.66506 0 -0.19587 0 0.18072 -0.52125 0.4327 -1.60055
SER_63 -2.8119 0.22512 2.82435 -0.03206 1e-05 0.05583 1.6119 -1.42254 -0.02061 -0.09166 -0.75634 -0.96812 0 0 -0.78394 0 0 0.01639 0.03667 0.0327 0.88261 0 0.04463 0.6069 -0.77834 -0.46194 0.42289 -1.36744
THR_64 -2.64432 0.14171 1.70391 -0.137 0.06025 0.0971 0.77256 -1.12948 -0.00326 -0.061 -0.32638 -1.08488 0 0 0 0 0 0.0025 -0.03111 0.00717 0.05813 0 -0.29414 2.26753 -1.0874 -0.08378 0.31846 -1.45343
THR_65 -4.545 0.83461 3.62807 -0.16114 0.0618 0.05577 2.74129 -2.01243 -0 -0 -2.18464 0.2394 0 0 -0.78394 0 0 0.01269 0.0543 0.00094 0.12694 0 0.1583 2.28746 -1.0874 0.49601 0.54337 0.46639
VAL_66 -4.1307 0.74799 2.76012 -0.29727 0.18903 0.05432 1.62913 -1.58854 -0 -0 -0.48159 0.36027 0 0 0 0 0 0.01381 -0.11801 1e-05 0.42422 0 0.56834 0 1.9342 0.81188 0.60394 3.48112
LYS_67 -3.5889 0.62554 3.45122 -0.30637 0.03023 0.14249 2.11745 -1.72727 -0 -0 -0.8298 -0.04176 0 0 0 0 0 0.0231 -0.06646 0.00951 1.80297 0 -0.03763 0 -1.5107 0.15403 0.41904 0.66669
ILE_68 -7.76398 1.10457 4.97946 -0.58085 0.29948 0.16986 3.25665 -3.1358 -0 -0 -2.20859 0.17343 0 0 0 0 0 0.01661 -0.1544 0.02066 1.26601 0 0.35611 0 0.73287 -0.39833 0.43683 -1.4294
LYS_69 -5.85772 1.2678 5.74066 -0.31398 0.02812 0.15052 2.84001 -2.74002 -0 -0 -1.23522 -0.05815 0 0 0 0 0 0.01288 -0.08237 0.00606 1.83019 0 -0.02662 0 -1.5107 -0.35639 0.39034 0.0854
ASN_70 -3.3445 0.40704 4.25478 -0.1799 0.02988 0.27392 2.07698 -2.04864 -0.00883 -0.06011 -2.06352 -0.36498 0 0 0 0 0 0.03256 -0.08909 4e-05 0 1.50748 0.08218 0 -0.93687 -0.31758 0.26038 -0.48879
THR_71 -4.88037 0.43334 4.87719 -0.11177 0.09101 0.05869 2.22046 -2.32692 -0.01671 -0.17447 -0.2626 -1.25672 0 0 0 0 0 0.02893 -0.02996 0.02534 0.15006 0 -0.66656 2.32129 -1.0874 -0.17712 0.47625 -0.30805
THR_72 -4.36625 0.15404 4.06884 -0.13536 0.08399 0.09642 1.53546 -2.04318 -0.00891 -0.10198 -0.77474 -0.83447 0 0 0 0 0 0.01703 -0.04402 0.08498 0.03974 0 -0.24644 2.26509 -1.0874 -0.06323 0.63891 -0.7215
THR_73 -4.01734 0.86115 4.04526 -0.1719 0.07324 0.0603 1.88229 -1.97279 -0.0078 -0.07249 -1.30049 -0.67311 0 0 -0.11378 0 0 0.01307 -0.035 0.01356 0.65477 0 -0.33463 2.30588 -1.0874 0.70623 0.46115 1.29018
THR_74 -4.12415 0.50056 2.65371 -0.17001 0.08434 0.06124 1.37329 -1.48989 -0 -0 -1.2975 -0.3639 0 0 -0.11378 0 0 0.02377 -0.0374 0.01551 0.06622 0 0.03747 2.32417 -1.0874 1.0413 0.4583 -0.04415
GLN_75 -7.42938 1.0557 5.43415 -0.61969 0.2236 1.06816 2.51823 -2.60904 -0.01127 -0.04932 -2.97554 -1.8618 0 0 0 -0.65894 0 0.01454 -0.00121 0.01933 0 3.87081 0.32604 0 -0.18838 0.45321 0.60648 -0.81432
ILE_76 -8.57064 1.36598 3.7343 -0.62344 0.59633 0.19422 1.47314 -2.28155 -0.03201 -0.14065 -0.17216 0.00705 0 0 0 0 0 0.01953 -0.15102 0.02257 1.20088 0 0.28802 0 0.73287 0.04846 1.00114 -1.28695
LEU_77 -5.26212 1.17144 3.0676 -0.47217 0.26528 0.11046 1.73628 -1.82954 -0 -0 -0.30002 0.2356 0 0 0 0 0 0.02334 0.51556 0.00646 0.78556 0 -0.16326 0 0.18072 1.92327 2.00067 3.99512
PRO_78 -5.48679 1.17264 3.78931 -0.08242 0 0.05064 1.8318 -1.62463 -0 -0 -1.91499 0.68845 0 0 0 0 0 0.03256 0.01838 0.07623 0.51507 0 -0.26493 0 -2.4119 1.67173 1.77744 -0.16141
SER_79 -6.55979 0.55082 6.84472 -0.03361 0.00179 0.02555 3.25477 -3.15917 -0.00155 -0.04335 -4.1176 -0.04528 0 0 0 0 0 0.03089 -0.06165 0.00783 1.21233 0 -0.18025 1.74963 -0.77834 -0.61671 0.80979 -1.10917
LYS_80 -8.39416 1.03895 9.06586 -0.3709 0.06117 0.2015 4.00134 -3.84234 -0.08593 -0.39625 -3.5798 0.33812 0 0 0 0 0 0.01523 0.7017 0.19212 2.75319 0 0.05994 0 -1.5107 5.32441 1.79664 7.37009
PRO_81 -4.10745 0.70036 3.2455 -0.08159 0 0.05064 1.29994 -1.45832 -0 -0 -1.02125 0.70297 0 0 0 0 0 0.00602 0.00082 0.02931 0.38704 0 0.20222 0 -2.4119 5.602 1.87153 5.01783
THR_82 -3.90256 0.44742 4.0802 -0.20416 0.1419 0.07472 1.84948 -1.92522 -0.00155 -0.04335 -1.51557 -0.15512 0 0 0 0 0 0.00458 -0.0335 0.00039 0.11072 0 0.01605 2.40362 -1.0874 -0.08068 0.6744 0.8544
THR_83 -4.65192 0.25361 4.86842 -0.1353 0.05257 0.074 2.3138 -2.21623 -0 -0 -2.30328 0.08251 0 0 0 -0.56723 0 0.01202 -0.06106 0.00238 0.02176 0 -0.07783 4.12044 -1.0874 -0.0159 0.41519 1.10055
LYS_84 -2.53031 0.19825 3.18019 -0.34177 0.0765 0.22565 1.27087 -1.4503 -0 -0 -1.13475 -0.37735 0 0 0 0 0 0.00357 -0.10955 0.01377 1.52347 0 -0.13585 0 -1.5107 -0.14407 0.38971 -0.85268
GLN_85 -7.03592 0.51393 6.77185 -0.29318 0.05177 0.23294 2.37059 -2.84626 -0.05123 -0.27817 -2.88237 -0.33665 0 0 0 -0.98261 0 0.01369 0.00324 0.00221 0 3.07381 -0.04031 0 -0.18838 -0.28289 0.34235 -1.8416
ARG_86 -4.31066 0.43068 3.79112 -0.65296 0.06595 0.41051 2.16744 -1.85127 -0.00132 -0.00717 -2.11722 0.57519 0 0 0 0 0 0.03306 0.00138 0.29205 2.29022 0 -0.06739 0 -1.2888 -0.22707 0.43794 -0.02831
GLN_87 -3.90368 0.69782 1.6866 -0.43295 0.10793 0.36989 0.4065 -1.15792 -0 -0 -0.61244 -0.73404 0 0 0 0 0 0.04214 0.26298 0.09235 0 3.98094 -0.12135 0 -0.18838 -0.06666 0.50859 0.93832
ASN_88 -4.50299 0.33697 4.50174 -0.18891 0.00503 0.28177 2.4585 -2.18969 -0.00132 -0.00717 -3.05913 -0.53034 0 0 0 0 0 0.03924 -0.03442 0.03952 0 3.71302 -0.21445 0 -0.93687 0.2519 0.38856 0.35094
LYS_89 -5.81226 0.91636 5.27551 -0.72033 0.37316 0.62423 2.42275 -2.11143 -0 -0 -3.27906 0.17945 0 0 -0.59264 0 0 0.01667 -0.03838 0.38284 2.4354 0 0.08903 0 -1.5107 0.27486 1.12662 0.05209
PRO_90 -5.09261 1.11495 4.79139 -0.21874 0.03401 0.15978 1.72422 -1.57431 -0.00083 -0.01528 -2.04908 -0.09922 0 0 -0.59264 0 0 0.06851 0.82781 0.02267 0.22899 0 -0.48179 0 -2.4119 0.01926 1.74297 -1.80183
PRO_91 -3.42398 0.56707 2.95652 -0.13999 2e-05 0.10121 0.70559 -1.05857 -0 -0 0.06183 0.20541 0 0 0 0 0 0.0549 -0.02437 0.01347 0.51218 0 -1.05541 0 -2.4119 -0.17947 1.02698 -2.08852
SER_92 -3.58596 0.42939 3.25796 -0.02456 0 0.02039 1.24007 -1.35394 -0.00079 -0.01744 -1.48238 -0.70332 0 0 -0.76274 0 0 0.00289 -0.00822 0.00834 0.65738 0 0.2674 1.75521 -0.77834 0.73035 0.48424 0.13594
LYS_93 -5.84932 1.29488 5.27879 -0.50955 0.15141 0.31993 1.68394 -2.12239 -0 -0 -1.01832 -0.11941 0 0 0 0 0 0.0188 0.26246 0.11912 1.85934 0 -0.22193 0 -1.5107 1.05664 1.20375 1.89745
PRO_94 -2.37793 0.49849 1.43817 -0.06973 0 0.04311 0.44116 -0.59134 -0 -0 0.33505 0.63399 0 0 0 0 0 0.00347 -0.06296 0.00973 0.15243 0 -0.57546 0 -2.4119 0.38233 1.2165 -0.93489
ASN_95 -2.55181 0.23364 2.58138 -0.40019 0.08923 0.81102 0.55792 -1.27062 -0.019 -0.06644 0.36896 -1.49455 0 0 0 0 0 0.00265 -0.02716 0.12959 0 2.45558 -0.73829 0 -0.93687 0.46288 0.36303 0.55094
ASN_96 -4.01747 0.43454 3.89123 -0.19006 0.00708 0.29952 1.74349 -1.84353 -0.0229 -0.12419 -1.47743 -0.58173 0 0 0 0 0 0.00318 0.00531 0.0774 0 1.93347 -0.03673 0 -0.93687 0.86569 0.40429 0.43429
ASP_97 -4.35192 0.45404 7.57921 -0.23586 0.04196 0.77257 3.89366 -2.98452 -0.01426 -0.0939 -6.41286 -0.57257 0 0 0 -1.48047 0 0.0054 0.03241 0.07374 0 1.99126 -0.66655 0 -2.3716 0.55925 0.69494 -3.08606
PHE_98 -3.46684 0.40073 2.78499 -0.94147 0.12204 0.39399 1.09036 -1.61613 -0 -0 -0.95105 -0.38487 0 0 0 0 0 0.03118 -0.11901 2e-05 0 2.41304 0.30145 0 1.0402 -0.02303 0.52742 1.603
HIS_99 -4.14894 0.50073 3.225 -0.44418 0.0083 0.50893 0.54211 -1.64634 -0.01036 -0.03615 -0.53083 -0.26318 0 0 0 0 0 0.01951 -0.03738 0.00078 0 2.38716 -0.06093 0 -0.45461 -0.11814 0.26529 -0.29323
PHE_100 -5.16544 0.36505 2.5565 -0.68793 0.1549 0.17018 1.2284 -1.81076 -0 -0 -1.03504 -0.06426 0 0 0 0 0 0.00739 0.01906 0.05937 0 3.2695 -0.27218 0 1.0402 0.41311 0.4163 0.66434
GLU_101 -2.69351 0.21727 1.47255 -0.22463 0.02934 0.34018 0.26578 -0.98061 -0 -0 -0.23754 -0.49272 0 0 0 0 0 0.03382 -0.05294 0.00214 0 3.59029 0.12505 0 -2.7348 0.57021 0.35375 -0.41638
VAL_102 -4.63674 0.36836 0.73662 -0.26586 0.16376 0.054 0.30159 -1.28597 -0 -0 -0.04372 -0.24513 0 0 0 0 0 0.01517 -0.05287 0.00546 0.37083 0 -0.80163 0 1.9342 -0.21878 0.13445 -3.46626
PHE_103 -5.53383 0.44693 3.10385 -0.64599 0.08047 0.3946 1.76298 -1.93186 -0 -0 -1.67045 0.20727 0 0 -0.99964 0 0 0.01206 0.01455 0.19879 0 1.87585 -0.32114 0 1.0402 -0.38598 0.19351 -2.15782
ASN_104 -4.22183 0.47368 2.92121 -0.16212 0.00848 0.22049 0.96464 -1.47562 -0 -0 -0.38479 -0.85061 0 0 -0.94424 0 0 0.0382 -0.01976 0.03076 0 1.89236 -0.03992 0 -0.93687 -0.05404 0.40856 -2.13139
PHE_105 -5.26134 0.60086 2.13135 -0.81914 0.07661 0.07697 1.02132 -1.4381 -0.02189 -0.16305 -0.3288 -0.62176 0 0 -0.94424 0 0 0.05984 -0.02786 0.05603 0 2.33807 -0.20173 0 1.0402 0.23604 0.56531 -1.62529
VAL_106 -4.21464 0.83732 0.85295 -0.29317 0.24244 0.07116 0.0901 -1.13238 -0 -0 0.31146 -0.55887 0 0 0 0 0 0.01025 -0.0416 0.00569 0.17869 0 -0.34008 0 1.9342 0.13445 1.10068 -0.81133
PRO_107 -6.97506 1.51685 3.42767 -0.20883 0.01254 0.14729 1.7226 -1.40831 -0 -0 -1.71222 0.12956 0 0 0 0 0 0.00612 0.36076 0.03808 0.24725 0 -0.54757 0 -2.4119 0.1601 1.2045 -4.29057
CYS_108 -3.26954 0.32422 1.53215 -0.02155 0 0.00834 0.51964 -0.66908 -0 -0 0.05091 -0.31389 0 0 0 0 0 0.01339 -0.18748 0.08057 0.56536 0 0.48646 0 3.6196 5.68803 0.53702 8.96414
SER_109 -2.38867 0.13029 2.83175 -0.03617 0.01496 0.06692 0.70458 -1.14067 -0.03669 -0.29338 -0.27857 -0.53229 0 0 0 0 0 0.02228 -0.03262 0.01646 0.53685 0 -0.00435 0.60022 -0.77834 5.79952 0.217 5.41906
ILE_110 -7.75994 1.58332 2.58736 -0.49857 0.45727 0.09275 1.33604 -2.00102 -0 -0 -0.62063 0.40047 0 0 0 0 0 0.00468 -0.08754 0.00421 0.51231 0 -0.37266 0 0.73287 0.03181 0.53859 -3.05867
CYS_111 -4.08876 0.29512 3.82681 -0.08199 0 0.05409 2.05851 -1.88184 -0.04223 -0.2898 -1.58421 -0.50179 0 0 0 0 0 0.02155 0.06451 0.05429 0.28837 0 -0.40725 0 3.6196 -0.26312 0.59555 1.73739
SER_112 -2.43825 0.13376 2.53883 -0.02818 0.0001 0.02272 0.85839 -1.18038 -0.00694 -0.06882 -1.6331 -0.28689 0 0 0 0 0 0.02495 -0.06897 0 0.4593 0 0.09259 0.60639 -0.77834 -0.29058 0.20306 -1.84036
ASN_113 -5.3133 0.29573 4.79403 -0.16671 0.0335 0.22993 2.3689 -2.25017 -0.02097 -0.18311 -1.88964 -0.5808 0 0 -0.6068 0 0 0.03881 0.08991 0.00399 0 2.02032 -0.25423 0 -0.93687 -0.28716 0.18469 -2.42995
ASN_114 -2.69755 0.5486 2.99809 -0.16685 0.01063 0.23422 1.11642 -1.41423 -0.00923 -0.06328 -0.87594 -0.12175 0 0 -0.6068 0 0 0.10503 0.30899 0.00108 0 1.58106 -0.18853 0 -0.93687 0.82657 1.4309 2.08054
PRO_115 -1.52636 0.46187 1.05495 -0.1373 0.00424 0.09845 0.21318 -0.5178 -0 -0 0.01724 0.15783 0 0 0 0 0 0.01812 -0.08585 0.00247 0.2094 0 -0.739 0 -2.4119 0.55411 1.64038 -0.986
THR_116 -3.37276 0.55603 2.62014 -0.12537 0.0522 0.09528 0.70815 -1.48883 -0.03902 -0.18705 0.33803 -0.37015 0 0 0 0 0 0.21774 0.18033 0.06544 0.17543 0 0.05901 2.32589 -1.0874 0.36634 0.56413 1.65355
CYS_117 -1.41128 0.10132 1.30739 -0.05201 0.04318 0.02463 0.30176 -0.68553 -0 -0 -0.17227 -0.57042 0 0 0 0 0 0.08827 -0.02905 0.01906 0.03105 0 0.25656 0 3.6196 0.87562 0.57788 4.32577
TRP_118 -6.13902 0.7362 3.90627 -0.91748 0.03764 0.36564 0.81065 -2.07151 -0.04677 -0.24636 0.77776 -0.28763 0 0 0 0 0 0.03595 -0.03262 0.00786 0 2.11049 -0.15187 0 1.6906 0.60537 0.62992 1.82107
ALA_119 -1.84214 0.15962 1.4983 -0.02444 0.00015 0 0.61586 -0.85734 -0 -0 -0.01278 -0.36126 0 0 0 0 0 0.06162 0.01753 0 0 0 -0.3474 0 1.8394 0.04585 0.51405 1.30701
ILE_120 -5.8215 0.64356 2.82747 -0.67658 0.77343 0.16463 0.86504 -1.84111 -0.01349 -0.13811 -0.38324 -0.29182 0 0 0 0 0 0.19701 0.00288 0.26704 1.86186 0 0.20019 0 0.73287 -0.21351 0.70736 -0.13604
CYS_121 -6.44283 1.02123 2.9876 -0.04369 0 0.01532 0.62642 -1.44429 -0.01776 -0.14004 -0.27932 -0.11912 0 0 0 0 0 0.05698 0.02703 0.11035 0.47111 0 0.12129 0 3.6196 -0.17012 0.89682 1.29657
LYS_122 -5.86233 0.31002 6.94442 -0.43192 0.2205 0.15821 3.26247 -2.57731 -0.01615 -0.07494 -4.22857 -0.05579 0 0 -0.76274 -0.69696 0 0.03864 -0.03299 0.08964 2.76121 0 -0.16526 0 -1.5107 -0.3453 0.69578 -2.28008
ARG_123 -3.85987 0.267 3.58144 -0.47346 0.05962 0.23116 1.37249 -1.507 -0.02048 -0.09969 -1.04821 0.49711 0 0 0 0 0 0.0361 0.0337 0.05024 2.19207 0 -0.17041 0 -1.2888 0.18967 0.44197 0.48465
ILE_124 -7.05058 0.90837 2.47538 -0.49494 0.54703 0.13556 1.22423 -1.64228 -0.01415 -0.07737 -1.42862 -0.30507 0 0 0 0 0 0.03736 1.17145 0.02523 0.26629 0 0.1297 0 0.73287 0.66841 1.12072 -1.5704
PRO_125 -5.96701 0.92921 2.76259 -0.15782 0.00126 0.11255 1.27221 -1.46935 -0 -0 -1.93254 0.07374 0 0 0 0 0 0.01547 -0.03141 0.01175 0.37845 0 -0.93019 0 -2.4119 0.11325 1.51374 -5.71601
ASN_126 -8.55572 0.84872 7.02977 -0.22735 0.01444 0.41376 3.27323 -3.4587 -0.02056 -0.17268 -3.37926 -0.65307 0 0 -0.61595 0 0 0.02364 -0.04281 0.01583 0 2.78625 -0.22845 0 -0.93687 0.05954 0.87568 -2.95055
LYS_127 -7.30557 1.02555 5.7536 -0.54313 0.33038 0.48444 1.636 -2.36683 -0.01545 -0.11663 -0.71113 -0.16447 0 0 0 0 0 0.01665 -0.03344 0.49418 2.13161 0 0.28087 0 -1.5107 0.87642 0.75942 1.02177
LYS_128 -4.61716 0.9135 5.26909 -0.45124 0.13311 0.24375 1.65085 -2.09368 -0.02035 -0.15834 -1.75795 0.13355 0 0 0 0 0 0.01499 0.00986 0.04746 2.46288 0 -0.06324 0 -1.5107 6.16087 1.52421 7.89146
PRO_129 -3.00723 0.76207 2.61521 -0.08254 0 0.04943 0.45317 -0.94635 -0 -0 -0.73719 0.54793 0 0 0 0 0 0.00831 0.02299 0.00347 0.5289 0 -0.46011 0 -2.4119 5.6009 1.68657 4.63363
GLY_130 -3.14727 0.14093 3.52946 -0.00028 0 0 1.27913 -1.61222 -0.00968 -0.07941 -1.17941 -0.19144 0 0 0 0 0 0.05104 -0.08804 0 0 0 -0.24291 0 0.83697 -0.10695 0.71432 -0.10576
LYS_131 -2.78961 0.17487 3.51605 -0.60451 0.14559 0.63076 1.11902 -1.50169 -0 -0 -2.11838 -0.08576 0 0 -1.17232 0 0 0.09079 -0.00027 0.04572 2.37246 0 0.28975 0 -1.5107 0.16897 0.21268 -1.01658
LYS_132 -5.98567 0.59605 5.74392 -0.90543 0.29595 1.47646 1.53222 -2.27379 -0 -0 -1.20295 -0.09565 0 0 0 0 0 0.09406 0.0095 0.21813 3.63326 0 0.37976 0 -1.5107 0.50614 0.4119 2.92317
THR_133 -1.70747 0.06361 1.6623 -0.12324 0.06192 0.06476 0.61467 -0.81392 -0.01341 -0.08846 -0.37601 -1.31542 0 0 0 0 0 0.22684 0.01041 0.02979 0.08758 0 -0.1157 2.27556 -1.0874 0.06623 0.58558 0.10823
THR_134 -4.98835 0.66144 4.00272 -0.16658 0.07697 0.0594 2.3133 -2.05636 -0 -0 -2.02139 -0.83895 0 0 0 0 0 0.31025 -0.05044 0.02028 0.62622 0 -0.71277 2.3224 -1.0874 0.15189 0.57192 -0.80546
THR_135 -4.18864 0.55943 3.23387 -0.10912 0.10042 0.07258 1.17362 -1.392 -0 -0 -0.43056 -0.79881 0 0 0 0 0 0.09322 -0.02042 0.00293 0.07331 0 -0.53281 2.27105 -1.0874 0.31959 0.48659 -0.17314
LYS_136 -7.52423 0.94287 7.75206 -0.85406 0.48172 0.53846 3.11646 -3.01388 -1e-05 -0.00033 -1.95711 -0.05488 0 0 -0.61595 0 0 0.043 0.08247 0.54134 2.04516 0 0.23521 0 -1.5107 1.36057 1.71256 3.32071
PRO_137 -7.01038 1.87645 4.43781 -0.18984 0.00318 0.13139 2.17717 -1.86212 -0 -0 -1.87104 0.17105 0 0 0 0 0 0.03679 0.44633 0.00024 0.304 0 -0.69749 0 -2.4119 1.39657 2.10059 -0.96121
THR_138 -6.09019 0.5329 4.42166 -0.19022 0.18923 0.08354 2.58538 -2.383 -1e-05 -0.00033 -2.02577 0.20303 0 0 -0.48888 0 0 0.01947 0.04922 0.04066 0.40913 0 0.13005 2.62035 -1.0874 1.34472 1.08214 1.44568
ARG_139 -9.85794 0.81122 7.18024 -0.78005 0.10945 0.54074 2.93684 -3.14741 -0.00208 -0.00882 -2.98574 0.48585 0 0 0 0 0 0.01242 -0.04869 0.13176 3.20448 0 -0.07046 0 -1.2888 1.11678 0.78378 -0.87645
LYS_140 -6.63169 0.42905 7.58966 -0.84208 0.3648 0.4764 4.46098 -3.10913 -0.01349 -0.13811 -5.37811 0.09779 0 0 0 -1.45912 0 0.00811 0.93281 0.55542 2.55583 0 0.13088 0 -1.5107 -0.15123 1.32358 -0.30837
PRO_141 -6.54714 1.35586 3.76344 -0.19275 0.00486 0.13791 1.3376 -1.70512 -0 -0 -1.06683 0.00959 0 0 0 0 0 0.03841 0.06691 0.00693 0.35298 0 -0.50341 0 -2.4119 0.10506 1.36105 -3.88654
THR_142 -5.92207 0.73259 4.18307 -0.14877 0.04954 0.05387 1.96077 -2.24923 -0.00083 -0.01528 -1.46552 -0.48386 0 0 0 -0.65767 0 0.03261 0.35881 0.0038 0.7304 0 0.09816 2.43227 -1.0874 0.06263 0.51559 -0.81651
THR_143 -7.63756 1.32523 4.14266 -0.15035 0.0602 0.05044 2.69529 -2.74247 -0.00471 -0.08645 -2.36608 -0.38631 0 0 0 0 0 0.02824 -0.0043 0.00395 0.2683 0 -0.13593 2.34623 -1.0874 0.14523 0.72967 -2.80613
LYS_144 -5.35461 0.67632 6.28223 -0.36962 0.04475 0.2109 3.629 -2.79407 -0 -0 -5.29634 0.38675 0 0 0 -0.78351 0 0.01106 -0.00227 0.12325 2.42195 0 -0.05268 0 -1.5107 -0.10887 0.79102 -1.69544
THR_145 -3.86395 0.51355 1.71619 -0.11326 0.06334 0.08042 0.7245 -1.2379 -0.0258 -0.30643 -0.71025 -0.53837 0 0 0 0 0 0.04125 0.04247 4e-05 0.10361 0 -0.41404 2.38778 -1.0874 -0.43314 0.38838 -2.66901
THR_146 -4.0293 0.39602 3.28536 -0.19581 0.07037 0.08115 1.83344 -1.65908 -0 -0 -1.64951 -1.47744 0 0 0 0 0 0.13825 0.06857 0.07071 0.58427 0 0.10791 2.3142 -1.0874 -0.21309 1.05061 -0.31079
LYS_147 -2.03659 0.24388 1.52705 -0.34293 0.08562 0.22959 0.48603 -0.60862 -0 -0 -0.48547 -0.37874 0 0 0 0 0 0.05668 0.08945 0.02299 1.25043 0 0.19967 0 -1.5107 0.40153 1.34464 0.5745
LYS_148 -4.58682 0.43604 4.14177 -0.48863 0.12657 0.16499 0.58182 -1.53706 -0.00279 -0.04095 0.11652 0.22919 0 0 0 0 0 0.05007 -0.03533 0.07343 2.21542 0 -0.12044 0 -1.5107 0.67287 0.55915 1.04511
ASP_149 -4.75178 0.50778 7.23026 -0.19283 0.11485 0.60725 3.38546 -2.77081 -0.00279 -0.04095 -5.87423 -1.69591 0 0 -0.57631 -0.48605 0 0.02302 -0.06345 0.05457 0 2.63028 -0.51737 0 -2.3716 0.26624 0.31147 -4.21292
LEU_150 -5.38695 0.31018 5.02693 -0.49188 0.1987 0.13337 2.49218 -2.38377 -0 -0 -2.25494 0.18395 0 0 0 0 0 0.0083 -0.06468 0.08699 0.29492 0 -0.24617 0 0.18072 -0.23808 0.43155 -1.7187
LYS_151 -3.96031 0.77816 6.2801 -0.52668 0.112 0.38837 2.68964 -2.50488 -0 -0 -4.55431 0.47752 0 0 -0.57631 -0.48605 0 0.04806 0.3466 0.29275 1.35485 0 0.15118 0 -1.5107 5.49807 2.00808 6.30614
PRO_152 -4.79239 0.76669 4.41792 -0.08398 1e-05 0.05208 1.45738 -1.79776 -0.00023 -0.00048 -1.98581 0.72808 0 0 0 0 0 0.05865 -0.05438 0.00654 0.38244 0 0.27841 0 -2.4119 5.61722 2.27772 4.9162
GLN_153 -8.61208 1.10229 8.47084 -0.28989 0.01762 0.22182 3.94165 -3.91041 -0 -0 -4.16676 -0.24224 0 0 0 -0.41537 0 0.02384 -0.04157 0.04319 0 3.76609 -0.12194 0 -0.18838 -0.18825 0.96843 0.37887
THR_154 -4.76075 0.5177 4.26828 -0.22296 0.4114 0.08261 1.91688 -2.11466 -0.00657 -0.04369 -2.66058 -0.28623 0 0 0 0 0 0.00851 -0.14217 0.00019 1.51263 0 0.34625 2.29015 -1.0874 0.00178 0.71446 0.74582
THR_155 -4.86101 0.46523 4.59301 -0.1334 0.05809 0.07132 2.34186 -2.16315 -0.00883 -0.06011 -2.03869 -0.22274 0 0 0 0 0 0.00894 -0.05619 0.08373 0.08693 0 -0.19317 4.10928 -1.0874 -0.1485 0.3801 1.2253
LYS_156 -7.84298 1.06567 8.28256 -0.40714 0.08556 0.33069 3.95496 -3.51095 -0.00073 -0.00193 -4.17975 0.09354 0 0 0 0 0 0.00906 0.11235 0.02174 2.17468 0 -0.11649 0 -1.5107 5.41563 1.84744 5.82323
PRO_157 -7.46716 2.10016 4.17832 -0.07305 0 0.04531 2.14289 -1.92408 -0 -0 -1.72084 0.68919 0 0 0 0 0 0.01348 -0.14234 0.02744 0.26751 0 0.06722 0 -2.4119 5.63233 2.136 3.56046
LYS_158 -5.84095 0.38073 6.47284 -0.41805 0.06783 0.21688 2.53695 -2.69937 -0 -0 -3.03371 0.10179 0 0 0 0 0 0.00914 -0.11893 0.00327 1.5965 0 -0.04308 0 -1.5107 -0.34341 0.51512 -2.10714
GLU_159 -7.78076 0.8547 8.06202 -0.43595 0.07239 0.87958 3.0092 -3.48478 -0.01127 -0.04932 -1.47566 -0.41213 0 0 0 0 0 0.00247 0.09136 0.02173 0 3.21653 -0.20714 0 -2.7348 -0.49363 0.38209 -0.49339
VAL_160 -6.87434 1.19194 4.0761 -0.30967 0.18585 0.07053 2.68515 -2.56633 -0.0005 -0.00145 -0.94413 -0.14811 0 0 0 0 0 0.03386 0.02655 0.01161 0.06169 0 -0.27658 0 1.9342 -0.25757 0.56996 -0.53124
SER_161 -6.26295 0.98722 5.38232 -0.0249 0.00031 0.02565 2.45236 -2.69353 -0.01681 -0.08759 -0.89247 -0.06421 0 0 0 0 0 0.01777 -0.04937 0.1355 0.43545 0 0.30675 0.60298 -0.77834 0.05736 0.67829 0.21178
THR_162 -4.02409 0.27121 4.73192 -0.2136 0.197 0.07908 2.00083 -2.13035 -0.01561 -0.15404 -1.63521 -0.19404 0 0 0 0 0 0.01144 -0.04353 0.00068 0.21053 0 0.15755 2.28912 -1.0874 0.0829 0.52953 1.06392
THR_163 -3.26035 0.1396 3.30202 -0.13701 0.08378 0.08363 1.69335 -1.64567 -0 -0 -1.44503 -0.96884 0 0 0 -0.65894 0 0.04869 -0.06824 0.11262 0.01592 0 -0.07794 2.28897 -1.0874 -0.06453 0.40772 -1.23768
LYS_164 -5.63944 0.96767 5.51793 -0.47863 0.17531 0.24439 2.25221 -2.25491 -0.01681 -0.08759 -1.19272 0.19288 0 0 0 0 0 0.0101 0.035 0.19649 1.92252 0 -0.05973 0 -1.5107 -0.22362 1.11491 1.16526
PRO_165 -3.88853 0.57833 3.33143 -0.1216 0.00236 0.08885 1.97475 -1.51456 -0 -0 -1.63884 0.2454 0 0 0 0 0 0.02262 -0.08881 0.01953 0.11985 0 -0.99335 0 -2.4119 -0.54679 1.25044 -3.57081
THR_166 -2.72339 0.15564 2.61304 -0.18142 0.11968 0.1476 1.14785 -1.31772 -0.00898 -0.04221 -0.28366 -1.48159 0 0 0 0 0 0.12975 0.32707 0.44236 0.60131 0 0.83752 2.26766 -1.0874 1.11201 0.81614 3.59125
GLU_167 -5.59999 0.48312 5.65105 -0.73067 0.09923 1.50711 2.08627 -2.40692 -0.01561 -0.15404 -2.76128 0.06395 0 0 -0.59855 0 0 0.00721 0.19095 0.80298 0 4.3459 -0.04914 0 -2.7348 1.1835 0.89582 2.26608
LYS_168 -4.22765 0.1799 5.10689 -0.4704 0.09643 0.2839 2.42926 -2.24691 -0.00737 -0.05252 -2.60367 -0.24169 0 0 0 0 0 0.01016 0.05799 0.01058 2.03273 0 0.15517 0 -1.5107 0.69026 0.71436 0.40671
SER_169 -3.91609 0.50156 3.70351 -0.04041 2e-05 0.07105 1.76272 -1.71067 -0 -0 -2.00285 0.06171 0 0 -0.59855 -0.68844 0 0.06256 0.00687 0.04637 0.45103 0 -0.19243 1.75256 -0.77834 0.67335 0.41245 -0.42204
THR_170 -3.57772 0.28636 3.53088 -0.18103 0.05014 0.06046 1.24233 -1.63648 -0.01434 -0.10115 -0.7618 -0.50603 0 0 0 0 0 0.02187 0.04927 0.07855 0.19262 0 -0.38573 2.5031 -1.0874 0.28066 0.356 0.40057
ILE_171 -7.56311 1.37967 3.49671 -0.51377 0.75126 0.12828 2.28359 -2.35982 -0.00721 -0.09655 -1.67065 -0.41922 0 0 0 0 0 0.02382 0.07067 0.08563 0.27333 0 -0.22814 0 0.73287 0.85773 0.93086 -1.84404
ASN_172 -5.90832 0.43323 4.52631 -0.27289 0.02306 0.5273 2.22585 -2.3573 -0.0229 -0.2545 -0.82558 -0.70051 0 0 -0.65134 0 0 0.05294 0.00355 0.00341 0 2.62319 -0.36009 0 -0.93687 0.42814 0.92057 -0.52276
THR_173 -6.12871 0.39277 5.15601 -0.17719 0.06626 0.06592 3.7371 -2.61424 -0.03465 -0.3303 -3.148 -1.22196 0 0 -0.71062 0 0 0.05366 -0.02418 0.05804 0.55833 0 -0.09951 2.32105 -1.0874 0.37229 0.6343 -2.16105
THR_174 -3.24082 0.15192 2.18647 -0.11389 0.05627 0.06971 0.60857 -1.30033 -0.02358 -0.19475 -0.5617 -1.10357 0 0 0 0 0 0.01086 -0.04113 0.00015 0.06481 0 -0.69703 2.27761 -1.0874 0.17937 0.57709 -2.18136
LYS_175 -4.29984 0.48156 4.33513 -0.38265 0.06831 0.19328 2.11388 -1.93913 -0.00128 -0.02584 -1.39496 0.11936 0 0 -0.71062 0 0 0.02375 0.64462 0.14145 1.83865 0 0.07107 0 -1.5107 -0.10502 0.67366 0.33467
THR_176 -2.63876 0.28044 2.84912 -0.20274 0.20204 0.07652 1.10728 -1.31778 -0.002 -0.03995 -1.10955 0.00956 0 0 0 0 0 0.00961 0.76538 0.00359 0.04596 0 0.16631 2.29695 -1.0874 1.41687 1.41829 4.24972
ASN_177 -4.26085 0.77632 4.75791 -0.29941 0.07891 0.52367 2.74237 -2.34342 -0.03321 -0.222 -2.38793 -0.79175 0 0 0 -0.79449 0 0.06033 0.27064 0.17115 0 1.73961 -0.61805 0 -0.93687 1.83518 1.34047 1.60858
ILE_178 -5.3097 0.75572 3.59401 -0.53517 0.35037 0.1736 2.01121 -2.0464 -0.00956 -0.07691 -0.54936 -0.52278 0 0 0 0 0 0.09234 0.05244 0.20181 1.12014 0 1.44142 0 0.73287 5.90584 1.6966 9.07849
ARG_179 -4.46843 0.8562 5.16122 -0.83455 0.18104 0.56637 1.57245 -2.30869 -0.00315 -0.03515 -2.05984 -0.18849 0 0 0 -0.69651 0 0.01213 0.03856 0.28027 1.99635 0 -0.01511 0 -1.2888 5.91867 1.81861 6.50316
THR_180 -5.04444 0.79682 4.89532 -0.20587 0.15409 0.09749 2.48124 -2.5884 -0 -0 -2.62764 -1.3168 0 0 0 0 0 0.04186 0.1466 0.09927 0.01171 0 0.19253 2.28339 -1.0874 0.97548 0.96932 0.27458
THR_181 -5.12469 0.3935 4.33495 -0.22022 0.1899 0.09659 2.95543 -2.4301 -0.00368 -0.04247 -0.8176 -1.44084 0 0 0 0 0 0.02681 0.03631 0.02744 0.33207 0 0.23941 2.28854 -1.0874 0.74005 0.59635 1.09035
MET_182 -9.18401 1.2215 4.6749 -0.50057 0.42615 0.174 2.45885 -2.63922 -0.02306 -0.16534 -0.12665 -0.37423 0 0 0 0 0 0.1243 0.07972 0.18996 0.91084 0 0.10204 0 0.60916 1.64616 0.94293 0.54742
LEU_183 -6.47625 0.68886 4.46813 -0.63392 0.30862 0.21778 2.60246 -2.44779 -0.01052 -0.07648 -3.85053 0.08262 0 0 0 0 0 0.07044 -0.01574 0.00257 0.61442 0 0.04753 0 0.18072 1.94 1.08721 -1.19986
ILE_184 -9.30095 1.61556 4.08476 -0.44966 0.27999 0.08837 2.6468 -2.92411 -0.00029 -0.00662 -1.76356 0.01465 0 0 0 0 0 0.07502 -0.05514 0.00791 0.41696 0 -0.69028 0 0.73287 0.26077 0.85975 -4.10721
ASN_185 -5.72428 0.3488 5.47287 -0.21204 0.01225 0.34413 2.55526 -2.58659 -0.01472 -0.10503 -2.48028 -0.54272 0 0 0 0 0 0.05311 0.02544 0.20714 0 2.70133 -0.18383 0 -0.93687 -0.17869 0.87792 -0.36679
ASN_186 -7.27592 1.10243 5.95123 -0.35905 0.06432 0.68336 2.16654 -2.9428 -0.00674 -0.04022 -1.49292 -0.63424 0 0 0 0 0 0.05228 0.29869 0.00128 0 1.66017 -0.00018 0 -0.93687 -0.03284 1.13958 -0.6019
THR_187 -5.18097 0.45242 4.61427 -0.22559 0.19934 0.0984 2.45192 -2.16009 -0.016 -0.18066 -2.79609 -1.12859 0 0 0 0 0 0.08051 0.08354 0.0025 0.99014 0 -0.09871 2.28585 -1.0874 -0.10722 1.40195 -0.32047
LYS_188 -2.21821 0.42541 2.35513 -0.4019 0.0649 0.22164 1.1838 -1.07375 -0.00644 -0.0336 0.38417 -0.03188 0 0 0 0 0 0.0293 -0.06098 0.00494 1.70165 0 0.14061 0 -1.5107 0.57064 0.77764 2.52236
GLY_189 -1.62665 1.06794 1.39635 -5e-05 0 0 0.06877 -0.65234 -0 -0 -0.26568 -0.40556 0 0 0 0 0 0.04766 -0.07263 0 0 0 -1.41212 0 0.83697 0.12277 0.80611 -0.08849
ASN_190 -2.94672 0.53988 3.25801 -0.19556 0.0343 0.33106 1.08303 -1.57293 -0.00702 -0.13845 -1.28945 -0.78087 0 0 0 0 0 0.08209 2.54234 0.0238 0 1.47894 0.4504 0 -0.93687 5.0683 2.71993 9.74421
PRO_191 -5.03101 2.49382 4.46628 -0.1271 0.00029 0.09217 1.73681 -1.86007 -0 -0 -2.83214 0.27149 0 0 0 0 0 0.25228 0.2126 0.18641 0.20747 0 -1.06504 0 -2.4119 5.18766 2.61287 4.39288
GLU_192 -5.05406 0.86423 5.06948 -0.3525 0.14593 0.53392 1.37542 -1.98851 -0.03922 -0.2519 -0.99464 -0.37046 0 0 0 0 0 0.17201 0.05015 0.05171 0 3.75214 0.20846 0 -2.7348 0.935 1.04008 2.41245
HIS_D_193 -6.94376 1.23206 6.7061 -0.73879 0.09184 0.56732 2.28901 -3.30409 -0.01847 -0.13025 -1.66721 -0.61422 0 0 -0.70525 0 0 0.07884 0.45508 0.27997 0 1.86472 -0.45997 0 -0.45461 1.75588 1.23512 1.51932
THR_194 -5.01781 0.54638 4.02264 -0.21237 0.12516 0.08752 2.59609 -2.33772 -0.00107 -0.01537 -1.53108 -1.30239 0 0 0 0 0 0.12006 0.00183 0.00428 0.4797 0 0.06614 2.29103 -1.0874 0.43206 1.14601 0.41368
SER_195 -4.41944 0.24304 4.29892 -0.02677 0 0.04659 1.69988 -1.91106 -0.02306 -0.18247 -1.04272 -1.01091 0 0 0 0 0 0.01207 -0.01923 0.05085 0.39159 0 -0.37303 0.61409 -0.77834 0.15822 0.72079 -1.55099
GLN_196 -6.42519 0.69315 4.45563 -0.24997 0.03 0.19323 2.14088 -2.13546 -0 -0 -0.64166 -0.74316 0 0 0 0 0 0.10983 0.06651 0.06515 0 3.12829 -0.11419 0 -0.18838 0.06999 0.69288 1.14751
LYS_197 -6.62967 1.1793 7.23105 -0.65212 0.25058 0.69152 2.85772 -3.082 -0.02872 -0.14199 -3.60885 0.31505 0 0 0 0 0 0.04191 0.04056 0.34996 3.55502 0 0.22007 0 -1.5107 0.12683 0.80177 2.00728
GLU_198 -4.30311 0.62255 4.94721 -0.20198 0.02536 0.26104 1.6279 -2.01592 -0.01613 -0.12057 -2.2284 -0.40279 0 0 0 -0.69651 0 0.05037 1.25822 0.06741 0 3.14329 0.01911 0 -2.7348 -0.00798 0.70741 0.00168
THR_199 -3.84619 1.02051 2.95723 -0.10466 0.01281 0.04139 2.00201 -1.66983 -0 -0 -1.00322 -0.12865 0 0 0 0 0 0.18889 0.04134 0.02077 2.19836 0 0.79178 2.278 -1.0874 5.33961 2.83153 11.8843
LEU_200 -6.34705 1.19169 3.71381 -0.68021 0.46734 0.34928 2.44334 -2.24838 -0.00922 -0.03063 -2.32703 -0.12649 0 0 0 0 0 0.08346 0.05103 0.03857 1.32684 0 -0.02016 0 0.18072 5.71672 3.07557 6.84921
HIS_D_201 -8.27657 0.82029 7.88248 -0.45486 0.00199 0.2995 4.23584 -3.7775 -0 -0 -4.88855 -0.56809 0 0 0 -1.46993 0 0.026 -0.06811 0.11641 0 2.32007 -0.00655 0 -0.45461 0.30842 0.91106 -3.04271
SER_202 -3.89994 0.34617 4.37244 -0.02106 0 0.01931 1.76667 -1.95453 -0.01131 -0.03945 -1.22511 0.22225 0 0 0 0 0 0.0249 -0.00926 0.01154 0.57587 0 -0.12745 0.60421 -0.77834 0.14188 0.70771 0.7265
THR_203 -5.38293 0.46815 4.4197 -0.15838 0.05993 0.0567 2.52547 -2.18759 -0.003 -0.02308 -1.90248 -0.48258 0 0 0 -0.64686 0 0.01001 0.04916 0.00018 0.26758 0 -0.1426 2.3902 -1.0874 0.0825 0.67 -1.01733
SER_204 -4.88915 0.54246 5.23012 -0.03394 0.00098 0.06523 2.48612 -2.51758 -0.003 -0.02308 -2.04514 -0.76508 0 0 0 0 0 0.05077 0.00934 0.03427 0.17586 0 0.05099 0.65059 -0.77834 0.47062 0.7289 -0.55907
SER_205 -7.06391 1.67433 5.87837 -0.03412 0.01042 0.02774 2.94756 -2.97422 -0.02545 -0.19689 -2.4486 -0.20729 0 0 -1.11571 0 0 0.09521 0.01142 0.04206 0.72861 0 0.50056 1.77804 -0.77834 0.78568 0.84225 0.47772
GLU_206 -6.70901 1.45839 8.4782 -0.5324 0.45465 0.87849 3.33908 -3.47775 -0.01256 -0.1506 -4.24818 -1.31795 0 0 -0.87215 -0.31114 0 0.53373 0.01877 0.1686 0 5.152 -0.01646 0 -2.7348 0.28536 0.85295 1.23722
GLY_207 -4.4645 0.94865 3.84589 -4e-05 0 0 2.20212 -1.93673 -0 -0 -1.36684 -0.38413 0 0 -0.87215 0 0 1.40899 0.07202 0 0 0 -1.34508 0 0.83697 -0.47029 0.88109 -0.64404
TYR_208 -9.87854 3.30255 5.46487 -0.62466 0.60829 0.29812 1.35623 -3.20598 -0.06135 -0.48445 -0.02664 -0.25344 0 0 0 0 0 3.02735 0.04779 0.19523 0 3.34113 0.05731 0.00508 1.2797 0.32846 2.04808 6.82512
PRO_209 -7.04417 2.31871 5.15993 -0.10094 0.01533 0.06253 1.97888 -1.867 -0.00153 -0.01085 -1.44172 0.72688 0 0 0 0 0 2.02192 0.05612 0.01957 0.26611 0 0.2913 0 -2.4119 0.8518 3.45337 4.34435
SER_210 -3.59648 0.65723 4.4672 -0.02186 0 0.05488 2.5868 -1.98997 -0.00834 -0.06676 -3.10357 -0.76086 0 0 -0.80538 0 0 0.38507 0.03832 0.00834 0.89275 0 -0.17969 0.60594 -0.77834 5.895 4.04096 8.32126
PRO_211 -5.31554 1.12505 3.84434 -0.06952 0 0.04351 2.06035 -1.8441 -0 -0 -1.25908 0.6129 0 0 0 0 0 0.17723 -0.15555 0.0225 0.16939 0 -0.43298 0 -2.4119 5.87029 2.65798 5.09488
SER_212 -4.83055 0.20722 5.23513 -0.02306 0 0.02222 2.60461 -2.38034 -0.00211 -0.01446 -2.0052 -0.25192 0 0 0 -0.48586 0 0.09598 -0.03694 0.00636 0.45417 0 0.32353 0.65755 -0.77834 0.186 0.64323 -0.37277
GLN_213 -5.96288 0.36351 6.12228 -0.41358 0.09727 0.2854 2.9188 -2.84279 -0.01748 -0.2188 -3.04917 -0.74494 0 0 0 0 0 0.09525 -0.01821 0.17425 0 3.76226 -0.0939 0 -0.18838 -0.0141 0.28683 0.54164
VAL_214 -5.37119 0.32013 5.19456 -0.30481 0.19661 0.06859 2.76975 -2.69583 -0 -0 -3.18199 -0.10349 0 0 0 0 0 2.00204 -0.04781 0.00128 0.04209 0 -0.33687 0 1.9342 -0.09276 0.30054 0.69502
TYR_215 -8.52208 0.77688 6.18529 -0.55902 0.27523 0.25671 2.89806 -3.42492 -0.00834 -0.06676 -2.59618 -0.31065 0 0 0 0 0 0.15135 0.00286 0.00803 0 3.36648 -0.12507 7e-05 1.2797 -0.1018 0.63138 0.11721
THR_216 -6.11685 0.51061 5.6807 -0.11614 0.06451 0.05113 2.49545 -3.11181 -0.00819 -0.12862 -1.42751 -0.8415 0 0 0 0 0 0.05977 0.22066 0.05536 0.43204 0 0.07479 2.29712 -1.0874 -0.09203 0.91737 -0.07054
THR_217 -3.28798 0.22404 4.51213 -0.20443 0.12054 0.07495 2.13171 -2.00814 -0.00819 -0.12862 -2.09339 -0.14721 0 0 0 0 0 0.05293 -0.05392 0.00137 0.29278 0 0.12396 2.31535 -1.0874 -0.05596 0.69334 1.46786
SER_218 -2.94509 0.22583 3.51434 -0.03645 0.00657 0.02637 1.69481 -1.69152 -0 -0 -1.98286 0.03148 0 0 0 0 0 0.03293 0.00205 0.05129 0.95495 0 -0.31781 1.83413 -0.77834 -0.37048 0.55467 0.80686
GLY_219 -1.65694 0.10841 2.33034 -7e-05 0 0 0.99027 -1.12975 -0.01576 -0.09524 -0.88624 -0.30364 0 0 0 0 0 1.20388 -0.15557 0 0 0 -1.54058 0 0.83697 -0.13389 0.61477 0.16694
GLN_220 -5.39778 0.46579 3.92747 -0.23794 0.0298 0.15808 1.52299 -2.05575 -0.01642 -0.10993 -1.11553 -0.32509 0 0 0 0 0 0.162 0.11001 0.09687 0 3.06242 -0.04194 0 -0.18838 0.09774 0.48516 0.62956
LYS_221 -3.70924 0.54424 3.5006 -0.30107 0.03503 0.1331 1.61512 -1.69908 -0 -0 -1.31681 0.12372 0 0 0 0 0 2.34823 0.02554 0.00526 1.86411 0 0.04147 0 -1.5107 -0.20814 0.56609 2.05747
GLU_222 -3.59691 0.58115 3.88796 -0.56909 0.27704 1.54911 1.80845 -1.85317 -0.00066 -0.0147 -2.1472 -3.07088 0 0 0 0 0 0.03897 -0.14177 0.00535 0 3.1525 -0.21801 0 -2.7348 -0.02685 0.57624 -2.49727
THR_223 -4.24673 0.44602 4.52021 -0.11811 0.08198 0.05927 2.15398 -2.20215 -0 -0 -2.12165 -1.12568 0 0 0 0 0 0.11258 0.23927 0.00474 0.12133 0 0.09758 2.25413 -1.0874 0.00018 0.36438 -0.44608
LEU_224 -6.4098 0.71274 4.76192 -0.69423 0.23225 0.18948 2.94546 -2.54408 -0.00058 -0.00361 -2.6111 0.25637 0 0 0 0 0 1.46051 -0.04898 0.17848 2.97154 0 -0.30004 0 0.18072 -0.26295 0.54296 1.55705
HIS_225 -4.94788 0.52799 5.6971 -0.63016 0.00808 0.63617 2.18419 -2.72004 -0.00644 -0.02632 -1.60734 -0.29769 0 0 0 0 0 0.18893 0.00871 0.04246 0 1.81522 -0.17167 0 -0.45461 -0.11212 0.5156 0.65019
SER_226 -3.44988 0.16349 4.5752 -0.02185 0 0.0205 1.9649 -2.14599 -0.00893 -0.04513 -1.81318 -0.34344 0 0 0 0 0 0.057 0.00423 8e-05 0.50136 0 0.31678 0.60576 -0.77834 0.09016 0.31256 0.00527
THR_227 -3.49068 0.29895 4.92748 -0.19949 0.11501 0.07112 2.41019 -2.20379 -0 -0 -2.45465 -0.07286 0 0 0 0 0 0.0725 -0.02338 1e-05 0.08103 0 0.01024 2.27938 -1.0874 0.05912 0.30044 1.09323
SER_228 -5.61744 0.49109 6.46156 -0.03437 0.00261 0.02599 3.10518 -2.9897 -0 -0 -2.87606 -0.00141 0 0 0 -0.48586 0 1.30872 -0.0534 0.01941 1.30677 0 -0.27667 1.83129 -0.77834 -0.224 0.50011 1.71547
SER_229 -3.57221 0.47033 4.46169 -0.0378 0.00016 0.04965 2.331 -2.05806 -0 -0 -1.85512 -0.50622 0 0 0 0 0 0.0778 -0.1028 0.03529 0.16757 0 -0.18291 1.75471 -0.77834 -0.59146 0.53129 0.19459
GLU_230 -1.70923 0.21288 2.30732 -0.2339 0.04378 0.36853 1.05326 -1.01904 -0.00893 -0.04513 -0.44083 -0.54314 0 0 0 0 0 0.06471 -0.04872 0.01132 0 2.92253 -0.07357 0 -2.7348 -0.57432 0.47571 0.02841
GLY_231 -2.70438 0.24596 3.04562 -0.00105 0 0 1.73149 -1.4581 -1e-05 -4e-05 -1.16294 -0.26127 0 0 0 0 0 1.50143 -0.12943 0 0 0 -0.43519 0 0.83697 0.16489 0.60557 1.9795
ASN_232 -7.18584 2.412 6.32933 -0.21318 0.20909 0.39444 2.88636 -2.99707 -0 -0 -0.67526 -0.22322 0 0 0 -0.31114 0 0.19674 0.1464 0.32102 0 2.94209 0.017 0 -0.93687 6.06499 2.70164 12.0785
PRO_233 -6.09651 1.50126 3.79046 -0.08008 0 0.04867 1.22258 -1.53902 -0 -0 -1.70744 0.51625 0 0 0 0 0 0.20499 -0.04444 0.008 0.53563 0 -0.56641 0 -2.4119 6.11193 2.80713 4.30112
SER_234 -4.21112 1.12925 4.77479 -0.0284 0.0002 0.04508 1.87778 -2.12601 -0.01342 -0.0885 -0.22891 -0.85961 0 0 0 0 0 0.16194 0.18147 0.1102 0.28096 0 -0.01522 0.63279 -0.77834 6.19345 2.00342 9.04179
PRO_235 -7.02266 1.81978 5.2769 -0.08466 0.00107 0.04966 3.09731 -2.12205 -0 -0 -2.71379 0.57335 0 0 0 0 0 0.03467 -0.08509 0.17456 0.51503 0 -0.53357 0 -2.4119 5.8391 2.03154 4.43926
SER_236 -5.43154 1.39879 5.33018 -0.03352 0.00516 0.05592 2.20451 -2.3839 -0.01524 -0.14235 -0.6946 -0.96044 0 0 0 0 0 0.25761 -0.10737 0.04498 0.58481 0 0.0927 0.63815 -0.77834 0.04172 0.81948 0.9267
GLN_237 -4.33568 0.44734 3.24172 -0.2935 0.04881 0.26341 0.98412 -1.63625 -0.01425 -0.08575 -0.4337 -0.91487 0 0 0 0 0 0.0287 -0.01979 0.01135 0 3.10078 0.10212 0 -0.18838 0.15568 0.55301 1.01488
VAL_238 -4.21881 0.49933 2.2579 -0.28573 0.18131 0.06297 1.53612 -1.6284 -0 -0 -0.36936 -0.32678 0 0 0 0 0 0.02657 0.01047 0.00131 0.15897 0 -0.49827 0 1.9342 0.32824 0.23722 -0.09274
TYR_239 -7.30944 0.65488 4.65347 -0.55613 0.03146 0.32116 2.96577 -2.54838 -0 -0 -3.43885 -0.26087 0 0 -1.17232 0 0 0.03523 0.08897 0.06293 0 2.22062 -0.17249 0.0271 1.2797 0.31787 0.29099 -2.50836
THR_240 -4.69052 0.48757 4.24033 -0.12737 0.10752 0.05652 2.42869 -2.38454 -0.00027 -0.00707 -1.05296 -0.78791 0 0 0 0 0 0.05165 0.10193 0.00052 0.28685 0 0.15525 2.25475 -1.0874 0.10743 0.54682 0.68779
THR_241 -3.60745 0.2012 3.33108 -0.19142 0.12233 0.0705 1.24236 -1.71168 -0 -0 -0.77139 -0.42273 0 0 0 0 0 0.03298 0.01268 0 0.06307 0 -0.02808 2.30083 -1.0874 0.02536 0.45424 0.0365
SER_242 -5.70577 0.39924 5.45814 -0.02385 0 0.02131 2.31414 -2.53033 -0.00207 -0.00864 -1.55077 -0.42869 0 0 0 0 0 0.10919 -0.03604 0.01213 0.4947 0 0.30578 0.60121 -0.77834 0.10514 0.31617 -0.92734
GLU_243 -8.10617 1.47099 8.99204 -0.3092 0.08425 0.33397 4.0369 -3.87439 -0.02537 -0.25654 -4.1387 -0.52815 0 0 -0.80538 0 0 0.23842 0.01312 0.14114 0 2.96539 0.05927 0 -2.7348 0.11058 0.70707 -1.62557
TYR_244 -4.75792 0.21531 4.60284 -1.07358 0.09896 0.49617 2.2688 -2.25143 -0.00527 -0.11269 -2.44473 -0.29178 0 0 -0.53023 -0.61851 0 0.04243 -0.00631 0 0 1.89919 -0.35486 0.02581 1.2797 0.10684 0.78915 -0.6221
LEU_245 -6.65832 0.70237 3.64983 -0.49379 0.26146 0.12927 1.21536 -2.06557 -0.00587 -0.02473 -0.88061 0.2095 0 0 0 0 0 0.00789 -0.02407 0.15646 0.2893 0 -0.27106 0 0.18072 -0.12812 0.81515 -2.93481
SER_246 -5.67892 0.54175 5.87822 -0.02655 0.0047 0.02699 3.13297 -2.62704 -0.01602 -0.13833 -3.0765 0.01086 0 0 -0.48888 0 0 0.00597 0.01114 0.03157 0.56989 0 -0.03815 0.62077 -0.77834 -0.11806 0.85304 -1.2989
GLN_247 -7.69534 1.54851 6.7734 -0.34924 0.04178 0.21158 3.4942 -3.18002 -0.01785 -0.14207 -2.835 -0.10466 0 0 0 0 0 0.02661 0.19564 0.02513 0 2.88931 0.13105 0 -0.18838 -0.25561 1.00706 1.5761
SER_248 -5.55717 0.54137 5.09725 -0.02782 3e-05 0.0424 2.61668 -2.31967 -0.00192 -0.01924 -2.57507 -0.73372 0 0 -0.41047 0 0 0.03191 -0.09424 0.00995 0.51267 0 0.11558 0.6039 -0.77834 0.38049 1.02319 -1.54226
LEU_249 -5.31598 0.44586 3.65005 -0.63047 0.18508 0.22126 2.28286 -2.10584 -0 -0 -1.12113 0.05792 0 0 0 0 0 0.01472 -0.0463 0.13179 1.10679 0 -0.28522 0 0.18072 0.46513 0.50328 -0.25946
SER_250 -5.34011 0.7702 6.59803 -0.02218 0 0.02308 3.21808 -2.99065 -0.00509 -0.10699 -4.52351 -0.00748 0 0 -0.53023 0 0 0.0098 1.1472 0.07111 0.52796 0 0.32962 0.81444 -0.77834 5.57821 1.62469 6.40784
PRO_251 -7.68624 1.5228 5.79906 -0.07212 2e-05 0.04469 2.33015 -2.50057 -0 -0 -1.42778 0.677 0 0 0 0 0 0.01642 -0.10587 0.04204 0.22547 0 0.13314 0 -2.4119 5.73185 1.86693 4.18509
SER_252 -5.69742 0.63875 6.48473 -0.02995 1e-05 0.02091 3.18866 -3.01517 -0 -0 -3.90814 -0.0442 0 0 0 0 0 0.02568 0.02888 0.00286 0.58142 0 0.33491 1.76155 -0.77834 0.22248 0.63564 0.45325
ASN_253 -5.54254 0.21887 6.30355 -0.18485 0.06141 0.28232 3.14568 -3.05499 -0.01176 -0.08172 -1.76514 -0.28906 0 0 0 -0.79449 0 0.0172 -0.00471 0.01927 0 1.45639 0.20515 0 -0.93687 0.21425 0.33201 -0.41005
THR_254 -5.64248 0.41419 5.3243 -0.20369 0.0997 0.07251 2.05975 -2.67119 -0 -0 -1.88762 -0.10999 0 0 0 0 0 0.00454 0.32572 0.00269 0.06461 0 -0.02296 2.36118 -1.0874 0.04495 0.31319 -0.538
THR_255 -5.48194 0.2277 4.84409 -0.20829 0.1204 0.07727 2.92996 -2.56906 -0 -0 -2.52656 -0.37596 0 0 -0.99964 0 0 0.02345 -0.02946 0.16981 0.152 0 0.00604 2.45524 -1.0874 0.07826 0.50865 -1.68544
ASN_256 -4.59865 0.44562 3.76777 -0.34302 0.00869 0.65394 1.72203 -1.99035 -0.02497 -0.22228 -1.4064 -0.01761 0 0 0 0 0 0.03 0.04703 0.03045 0 2.41584 0.59007 0 -0.93687 0.34507 0.61651 1.13288
GLN:CtermProteinFull_257 -1.75173 0.06062 2.78397 -0.51062 0.10157 0.56926 0.86853 -1.17972 -0.0132 -0.14053 -0.56681 -1.31221 0 0 0 0 0 0.16249 0 0.00436 0 2.91601 0 0 -0.18838 0.33725 0.5948 2.73565
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.2215 0 0 0 0 0 0 0 0 0 29.2215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701523 DOMAINID 691912 MODEL 2 KU316150.1_ectodomain.B99990001.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 80.359
ATOM      1  N   ASN A   1       8.939   7.731  67.812  1.00  0.250          N  
ATOM      2  CA  ASN A   1       9.351   6.671  66.898  1.00  0.240          C  
ATOM      3  C   ASN A   1       9.871   7.238  65.580  1.00  0.300          C  
ATOM      4  O   ASN A   1      11.006   6.965  65.188  1.00  0.330          O  
ATOM      5  CB  ASN A   1       8.211   5.693  66.648  1.00  0.340          C  
ATOM      6  CG  ASN A   1       7.896   4.833  67.854  1.00  0.340          C  
ATOM      7  OD1 ASN A   1       8.727   4.673  68.754  1.00  0.340          O  
ATOM      8  ND2 ASN A   1       6.707   4.301  67.889  1.00  0.340          N  
ATOM      9 1H   ASN A   1       8.856   7.351  68.745  1.00  0.300          H  
ATOM     10 2H   ASN A   1       9.637   8.461  67.810  1.00  0.300          H  
ATOM     11 3H   ASN A   1       8.053   8.116  67.524  1.00  0.300          H  
ATOM     12  HA  ASN A   1      10.178   6.123  67.354  1.00  0.290          H  
ATOM     13 1HB  ASN A   1       7.314   6.238  66.356  1.00  0.410          H  
ATOM     14 2HB  ASN A   1       8.476   5.041  65.820  1.00  0.410          H  
ATOM     15 1HD2 ASN A   1       6.433   3.733  68.668  1.00  0.410          H  
ATOM     16 2HD2 ASN A   1       6.062   4.460  67.141  1.00  0.410          H  
ATOM     17  N   HIS A   2       9.050   8.032  64.897  1.00  0.320          N  
ATOM     18  CA  HIS A   2       9.446   8.600  63.612  1.00  0.360          C  
ATOM     19  C   HIS A   2       8.671   9.867  63.270  1.00  0.370          C  
ATOM     20  O   HIS A   2       7.716  10.230  63.962  1.00  0.360          O  
ATOM     21  CB  HIS A   2       9.269   7.550  62.514  1.00  0.490          C  
ATOM     22  CG  HIS A   2       7.881   7.050  62.382  1.00  0.490          C  
ATOM     23  ND1 HIS A   2       6.913   7.708  61.657  1.00  0.490          N  
ATOM     24  CD2 HIS A   2       7.293   5.946  62.889  1.00  0.490          C  
ATOM     25  CE1 HIS A   2       5.785   7.031  61.726  1.00  0.490          C  
ATOM     26  NE2 HIS A   2       5.988   5.952  62.471  1.00  0.490          N  
ATOM     27  H   HIS A   2       8.124   8.244  65.238  1.00  0.380          H  
ATOM     28  HA  HIS A   2      10.500   8.870  63.646  1.00  0.430          H  
ATOM     29 1HB  HIS A   2       9.543   7.980  61.560  1.00  0.590          H  
ATOM     30 2HB  HIS A   2       9.929   6.704  62.698  1.00  0.590          H  
ATOM     31  HD1 HIS A   2       7.016   8.595  61.143  1.00  0.590          H  
ATOM     32  HD2 HIS A   2       7.661   5.136  63.516  1.00  0.590          H  
ATOM     33  HE1 HIS A   2       4.894   7.392  61.214  1.00  0.590          H  
ATOM     34  N   LYS A   3       9.094  10.538  62.202  1.00  0.390          N  
ATOM     35  CA  LYS A   3       8.412  11.740  61.734  1.00  0.400          C  
ATOM     36  C   LYS A   3       7.243  11.362  60.842  1.00  0.370          C  
ATOM     37  O   LYS A   3       7.169  10.236  60.339  1.00  0.350          O  
ATOM     38  CB  LYS A   3       9.364  12.660  60.981  1.00  0.560          C  
ATOM     39  CG  LYS A   3      10.497  13.225  61.820  1.00  0.560          C  
ATOM     40  CD  LYS A   3      11.391  14.144  60.990  1.00  0.560          C  
ATOM     41  CE  LYS A   3      12.533  14.721  61.823  1.00  0.560          C  
ATOM     42  NZ  LYS A   3      13.420  15.609  61.015  1.00  0.560          N  
ATOM     43  H   LYS A   3       9.907  10.187  61.695  1.00  0.470          H  
ATOM     44  HA  LYS A   3       8.013  12.276  62.596  1.00  0.480          H  
ATOM     45 1HB  LYS A   3       9.778  12.147  60.148  1.00  0.670          H  
ATOM     46 2HB  LYS A   3       8.801  13.504  60.582  1.00  0.670          H  
ATOM     47 1HG  LYS A   3      10.083  13.782  62.661  1.00  0.670          H  
ATOM     48 2HG  LYS A   3      11.095  12.402  62.212  1.00  0.670          H  
ATOM     49 1HD  LYS A   3      11.812  13.579  60.156  1.00  0.670          H  
ATOM     50 2HD  LYS A   3      10.797  14.965  60.588  1.00  0.670          H  
ATOM     51 1HE  LYS A   3      12.116  15.296  62.649  1.00  0.670          H  
ATOM     52 2HE  LYS A   3      13.127  13.902  62.228  1.00  0.670          H  
ATOM     53 1HZ  LYS A   3      14.161  15.969  61.600  1.00  0.670          H  
ATOM     54 2HZ  LYS A   3      13.823  15.082  60.251  1.00  0.670          H  
ATOM     55 3HZ  LYS A   3      12.882  16.379  60.643  1.00  0.670          H  
ATOM     56  N   VAL A   4       6.312  12.293  60.677  1.00  0.360          N  
ATOM     57  CA  VAL A   4       5.143  12.084  59.838  1.00  0.330          C  
ATOM     58  C   VAL A   4       4.959  13.219  58.841  1.00  0.340          C  
ATOM     59  O   VAL A   4       5.568  14.280  58.977  1.00  0.360          O  
ATOM     60  CB  VAL A   4       3.881  11.931  60.712  1.00  0.470          C  
ATOM     61  CG1 VAL A   4       4.036  10.719  61.643  1.00  0.470          C  
ATOM     62  CG2 VAL A   4       3.658  13.204  61.529  1.00  0.470          C  
ATOM     63  H   VAL A   4       6.441  13.189  61.126  1.00  0.430          H  
ATOM     64  HA  VAL A   4       5.282  11.159  59.276  1.00  0.400          H  
ATOM     65  HB  VAL A   4       3.019  11.754  60.069  1.00  0.570          H  
ATOM     66 1HG1 VAL A   4       3.137  10.602  62.246  1.00  0.570          H  
ATOM     67 2HG1 VAL A   4       4.190   9.825  61.044  1.00  0.570          H  
ATOM     68 3HG1 VAL A   4       4.890  10.857  62.305  1.00  0.570          H  
ATOM     69 1HG2 VAL A   4       2.760  13.090  62.135  1.00  0.570          H  
ATOM     70 2HG2 VAL A   4       4.512  13.377  62.181  1.00  0.570          H  
ATOM     71 3HG2 VAL A   4       3.531  14.060  60.863  1.00  0.570          H  
ATOM     72  N   THR A   5       4.088  12.997  57.867  1.00  0.310          N  
ATOM     73  CA  THR A   5       3.743  13.989  56.853  1.00  0.320          C  
ATOM     74  C   THR A   5       2.229  14.075  56.667  1.00  0.310          C  
ATOM     75  O   THR A   5       1.468  13.626  57.521  1.00  0.290          O  
ATOM     76  CB  THR A   5       4.478  13.741  55.515  1.00  0.440          C  
ATOM     77  OG1 THR A   5       4.246  14.865  54.645  1.00  0.440          O  
ATOM     78  CG2 THR A   5       4.022  12.453  54.832  1.00  0.440          C  
ATOM     79  H   THR A   5       3.636  12.095  57.830  1.00  0.370          H  
ATOM     80  HA  THR A   5       4.074  14.965  57.210  1.00  0.380          H  
ATOM     81  HB  THR A   5       5.548  13.667  55.715  1.00  0.530          H  
ATOM     82  HG1 THR A   5       4.772  15.621  54.959  1.00  0.530          H  
ATOM     83 1HG2 THR A   5       4.580  12.334  53.911  1.00  0.530          H  
ATOM     84 2HG2 THR A   5       4.213  11.605  55.486  1.00  0.530          H  
ATOM     85 3HG2 THR A   5       2.984  12.479  54.597  1.00  0.530          H  
ATOM     86  N   LEU A   6       1.789  14.662  55.556  1.00  0.320          N  
ATOM     87  CA  LEU A   6       0.365  14.924  55.317  1.00  0.320          C  
ATOM     88  C   LEU A   6      -0.460  13.698  54.917  1.00  0.310          C  
ATOM     89  O   LEU A   6      -1.684  13.776  54.810  1.00  0.480          O  
ATOM     90  CB  LEU A   6       0.219  15.984  54.215  1.00  0.450          C  
ATOM     91  CG  LEU A   6       0.776  17.413  54.521  1.00  0.450          C  
ATOM     92  CD1 LEU A   6       0.663  18.261  53.257  1.00  0.450          C  
ATOM     93  CD2 LEU A   6      -0.005  18.068  55.670  1.00  0.450          C  
ATOM     94  H   LEU A   6       2.489  14.965  54.885  1.00  0.380          H  
ATOM     95  HA  LEU A   6      -0.062  15.299  56.242  1.00  0.380          H  
ATOM     96 1HB  LEU A   6       0.728  15.616  53.326  1.00  0.540          H  
ATOM     97 2HB  LEU A   6      -0.840  16.086  53.980  1.00  0.540          H  
ATOM     98  HG  LEU A   6       1.828  17.344  54.794  1.00  0.540          H  
ATOM     99 1HD1 LEU A   6       1.062  19.258  53.450  1.00  0.540          H  
ATOM    100 2HD1 LEU A   6       1.232  17.795  52.452  1.00  0.540          H  
ATOM    101 3HD1 LEU A   6      -0.383  18.341  52.963  1.00  0.540          H  
ATOM    102 1HD2 LEU A   6       0.397  19.064  55.854  1.00  0.540          H  
ATOM    103 2HD2 LEU A   6      -1.058  18.149  55.395  1.00  0.540          H  
ATOM    104 3HD2 LEU A   6       0.085  17.482  56.577  1.00  0.540          H  
ATOM    105  N   THR A   7       0.200  12.579  54.701  1.00  0.200          N  
ATOM    106  CA  THR A   7      -0.445  11.336  54.329  1.00  0.100          C  
ATOM    107  C   THR A   7       0.386  10.169  54.823  1.00  0.100          C  
ATOM    108  O   THR A   7       1.614  10.257  54.924  1.00  0.130          O  
ATOM    109  CB  THR A   7      -0.656  11.238  52.812  1.00  0.180          C  
ATOM    110  OG1 THR A   7      -1.408  10.052  52.518  1.00  0.180          O  
ATOM    111  CG2 THR A   7       0.695  11.172  52.094  1.00  0.180          C  
ATOM    112  H   THR A   7       1.196  12.591  54.825  1.00  0.240          H  
ATOM    113  HA  THR A   7      -1.419  11.284  54.817  1.00  0.120          H  
ATOM    114  HB  THR A   7      -1.213  12.110  52.471  1.00  0.220          H  
ATOM    115  HG1 THR A   7      -1.771  10.114  51.631  1.00  0.220          H  
ATOM    116 1HG2 THR A   7       0.528  11.104  51.022  1.00  0.220          H  
ATOM    117 2HG2 THR A   7       1.271  12.068  52.316  1.00  0.220          H  
ATOM    118 3HG2 THR A   7       1.250  10.295  52.421  1.00  0.220          H  
ATOM    119  N   THR A   8      -0.283   9.078  55.117  1.00  0.130          N  
ATOM    120  CA  THR A   8       0.355   7.862  55.570  1.00  0.140          C  
ATOM    121  C   THR A   8       0.876   7.026  54.435  1.00  0.150          C  
ATOM    122  O   THR A   8       0.550   7.238  53.267  1.00  0.180          O  
ATOM    123  CB  THR A   8      -0.613   7.020  56.394  1.00  0.190          C  
ATOM    124  OG1 THR A   8      -1.725   6.654  55.568  1.00  0.190          O  
ATOM    125  CG2 THR A   8      -1.085   7.809  57.572  1.00  0.190          C  
ATOM    126  H   THR A   8      -1.287   9.080  54.986  1.00  0.160          H  
ATOM    127  HA  THR A   8       1.200   8.132  56.201  1.00  0.170          H  
ATOM    128  HB  THR A   8      -0.116   6.112  56.742  1.00  0.230          H  
ATOM    129  HG1 THR A   8      -1.423   6.104  54.834  1.00  0.230          H  
ATOM    130 1HG2 THR A   8      -1.757   7.219  58.131  1.00  0.230          H  
ATOM    131 2HG2 THR A   8      -0.234   8.080  58.193  1.00  0.230          H  
ATOM    132 3HG2 THR A   8      -1.589   8.712  57.240  1.00  0.230          H  
ATOM    133  N   ALA A   9       1.659   6.027  54.789  1.00  0.140          N  
ATOM    134  CA  ALA A   9       2.192   5.107  53.814  1.00  0.140          C  
ATOM    135  C   ALA A   9       2.362   3.754  54.412  1.00  0.130          C  
ATOM    136  O   ALA A   9       2.565   3.611  55.609  1.00  0.140          O  
ATOM    137  CB  ALA A   9       3.535   5.568  53.313  1.00  0.200          C  
ATOM    138  H   ALA A   9       1.888   5.910  55.766  1.00  0.170          H  
ATOM    139  HA  ALA A   9       1.488   5.035  52.985  1.00  0.170          H  
ATOM    140 1HB  ALA A   9       3.913   4.861  52.573  1.00  0.240          H  
ATOM    141 2HB  ALA A   9       3.417   6.504  52.881  1.00  0.240          H  
ATOM    142 3HB  ALA A   9       4.233   5.627  54.143  1.00  0.240          H  
ATOM    143  N   ILE A  10       2.334   2.766  53.558  1.00  0.110          N  
ATOM    144  CA  ILE A  10       2.564   1.391  53.923  1.00  0.110          C  
ATOM    145  C   ILE A  10       4.053   1.157  53.788  1.00  0.090          C  
ATOM    146  O   ILE A  10       4.690   1.713  52.901  1.00  0.090          O  
ATOM    147  CB  ILE A  10       1.722   0.445  53.053  1.00  0.150          C  
ATOM    148  CG1 ILE A  10       0.200   0.853  53.160  1.00  0.150          C  
ATOM    149  CG2 ILE A  10       1.924  -1.039  53.438  1.00  0.150          C  
ATOM    150  CD1 ILE A  10      -0.408   0.858  54.579  1.00  0.150          C  
ATOM    151  H   ILE A  10       2.147   2.975  52.585  1.00  0.130          H  
ATOM    152  HA  ILE A  10       2.305   1.238  54.968  1.00  0.130          H  
ATOM    153  HB  ILE A  10       2.021   0.569  52.021  1.00  0.180          H  
ATOM    154 1HG1 ILE A  10       0.079   1.851  52.742  1.00  0.180          H  
ATOM    155 2HG1 ILE A  10      -0.378   0.154  52.548  1.00  0.180          H  
ATOM    156 1HG2 ILE A  10       1.316  -1.658  52.774  1.00  0.180          H  
ATOM    157 2HG2 ILE A  10       2.940  -1.315  53.319  1.00  0.180          H  
ATOM    158 3HG2 ILE A  10       1.627  -1.210  54.468  1.00  0.180          H  
ATOM    159 1HD1 ILE A  10      -1.455   1.148  54.515  1.00  0.180          H  
ATOM    160 2HD1 ILE A  10      -0.344  -0.130  55.026  1.00  0.180          H  
ATOM    161 3HD1 ILE A  10       0.108   1.573  55.221  1.00  0.180          H  
ATOM    162  N   ILE A  11       4.626   0.392  54.707  1.00  0.090          N  
ATOM    163  CA  ILE A  11       6.056   0.103  54.685  1.00  0.090          C  
ATOM    164  C   ILE A  11       6.517  -0.580  53.374  1.00  0.070          C  
ATOM    165  O   ILE A  11       7.685  -0.480  52.988  1.00  0.110          O  
ATOM    166  CB  ILE A  11       6.423  -0.751  55.925  1.00  0.130          C  
ATOM    167  CG1 ILE A  11       7.967  -0.812  56.160  1.00  0.130          C  
ATOM    168  CG2 ILE A  11       5.835  -2.169  55.812  1.00  0.130          C  
ATOM    169  CD1 ILE A  11       8.624   0.527  56.535  1.00  0.130          C  
ATOM    170  H   ILE A  11       4.040  -0.002  55.430  1.00  0.110          H  
ATOM    171  HA  ILE A  11       6.569   1.055  54.754  1.00  0.110          H  
ATOM    172  HB  ILE A  11       5.993  -0.280  56.802  1.00  0.150          H  
ATOM    173 1HG1 ILE A  11       8.155  -1.509  56.974  1.00  0.150          H  
ATOM    174 2HG1 ILE A  11       8.457  -1.191  55.265  1.00  0.150          H  
ATOM    175 1HG2 ILE A  11       6.074  -2.726  56.718  1.00  0.150          H  
ATOM    176 2HG2 ILE A  11       4.756  -2.116  55.700  1.00  0.150          H  
ATOM    177 3HG2 ILE A  11       6.263  -2.691  54.959  1.00  0.150          H  
ATOM    178 1HD1 ILE A  11       9.689   0.365  56.703  1.00  0.150          H  
ATOM    179 2HD1 ILE A  11       8.505   1.256  55.745  1.00  0.150          H  
ATOM    180 3HD1 ILE A  11       8.179   0.915  57.453  1.00  0.150          H  
ATOM    181  N   GLN A  12       5.631  -1.317  52.723  1.00  0.050          N  
ATOM    182  CA  GLN A  12       5.959  -1.943  51.461  1.00  0.070          C  
ATOM    183  C   GLN A  12       6.087  -0.793  50.469  1.00  0.080          C  
ATOM    184  O   GLN A  12       5.282   0.126  50.489  1.00  0.110          O  
ATOM    185  CB  GLN A  12       4.869  -2.929  51.079  1.00  0.090          C  
ATOM    186  CG  GLN A  12       4.768  -4.112  52.007  1.00  0.090          C  
ATOM    187  CD  GLN A  12       3.594  -4.974  51.678  1.00  0.090          C  
ATOM    188  OE1 GLN A  12       3.224  -5.114  50.512  1.00  0.090          O  
ATOM    189  NE2 GLN A  12       2.982  -5.544  52.716  1.00  0.090          N  
ATOM    190  H   GLN A  12       4.704  -1.412  53.097  1.00  0.060          H  
ATOM    191  HA  GLN A  12       6.915  -2.459  51.538  1.00  0.080          H  
ATOM    192 1HB  GLN A  12       3.907  -2.424  51.061  1.00  0.110          H  
ATOM    193 2HB  GLN A  12       5.070  -3.316  50.086  1.00  0.110          H  
ATOM    194 1HG  GLN A  12       5.672  -4.713  51.900  1.00  0.110          H  
ATOM    195 2HG  GLN A  12       4.665  -3.763  53.030  1.00  0.110          H  
ATOM    196 1HE2 GLN A  12       2.169  -6.114  52.586  1.00  0.110          H  
ATOM    197 2HE2 GLN A  12       3.324  -5.387  53.644  1.00  0.110          H  
ATOM    198  N   ASP A  13       7.080  -0.851  49.586  1.00  0.110          N  
ATOM    199  CA  ASP A  13       7.405   0.231  48.635  1.00  0.140          C  
ATOM    200  C   ASP A  13       8.172   1.386  49.318  1.00  0.140          C  
ATOM    201  O   ASP A  13       8.572   2.352  48.652  1.00  0.110          O  
ATOM    202  CB  ASP A  13       6.137   0.851  47.984  1.00  0.180          C  
ATOM    203  CG  ASP A  13       6.392   1.559  46.572  1.00  0.180          C  
ATOM    204  OD1 ASP A  13       7.336   1.188  45.895  1.00  0.180          O  
ATOM    205  OD2 ASP A  13       5.617   2.409  46.193  1.00  0.180          O  
ATOM    206  H   ASP A  13       7.681  -1.665  49.603  1.00  0.130          H  
ATOM    207  HA  ASP A  13       8.033  -0.186  47.851  1.00  0.170          H  
ATOM    208 1HB  ASP A  13       5.352   0.099  47.884  1.00  0.220          H  
ATOM    209 2HB  ASP A  13       5.748   1.622  48.652  1.00  0.220          H  
ATOM    210  N   ALA A  14       8.418   1.306  50.639  1.00  0.160          N  
ATOM    211  CA  ALA A  14       9.202   2.349  51.274  1.00  0.160          C  
ATOM    212  C   ALA A  14      10.569   2.317  50.650  1.00  0.160          C  
ATOM    213  O   ALA A  14      11.090   1.221  50.411  1.00  0.180          O  
ATOM    214  CB  ALA A  14       9.294   2.149  52.781  1.00  0.220          C  
ATOM    215  H   ALA A  14       8.079   0.530  51.215  1.00  0.190          H  
ATOM    216  HA  ALA A  14       8.743   3.314  51.059  1.00  0.190          H  
ATOM    217 1HB  ALA A  14       9.899   2.939  53.225  1.00  0.270          H  
ATOM    218 2HB  ALA A  14       8.290   2.172  53.203  1.00  0.270          H  
ATOM    219 3HB  ALA A  14       9.751   1.182  52.989  1.00  0.270          H  
ATOM    220  N   THR A  15      11.134   3.495  50.383  1.00  0.160          N  
ATOM    221  CA  THR A  15      12.452   3.640  49.777  1.00  0.190          C  
ATOM    222  C   THR A  15      12.736   2.615  48.669  1.00  0.190          C  
ATOM    223  O   THR A  15      13.867   2.120  48.582  1.00  0.240          O  
ATOM    224  CB  THR A  15      13.589   3.547  50.819  1.00  0.250          C  
ATOM    225  OG1 THR A  15      13.665   2.224  51.325  1.00  0.250          O  
ATOM    226  CG2 THR A  15      13.329   4.497  51.976  1.00  0.250          C  
ATOM    227  H   THR A  15      10.631   4.355  50.597  1.00  0.190          H  
ATOM    228  HA  THR A  15      12.498   4.628  49.321  1.00  0.230          H  
ATOM    229  HB  THR A  15      14.533   3.806  50.342  1.00  0.300          H  
ATOM    230  HG1 THR A  15      13.919   1.635  50.589  1.00  0.300          H  
ATOM    231 1HG2 THR A  15      14.143   4.422  52.680  1.00  0.300          H  
ATOM    232 2HG2 THR A  15      13.274   5.512  51.599  1.00  0.300          H  
ATOM    233 3HG2 THR A  15      12.395   4.232  52.466  1.00  0.300          H  
ATOM    234  N   SER A  16      11.742   2.300  47.821  1.00  0.150          N  
ATOM    235  CA  SER A  16      11.968   1.373  46.723  1.00  0.200          C  
ATOM    236  C   SER A  16      12.771   2.035  45.618  1.00  0.210          C  
ATOM    237  O   SER A  16      12.879   3.262  45.574  1.00  0.300          O  
ATOM    238  CB  SER A  16      10.646   0.874  46.190  1.00  0.260          C  
ATOM    239  OG  SER A  16       9.942   1.903  45.555  1.00  0.260          O  
ATOM    240  H   SER A  16      10.795   2.672  47.940  1.00  0.180          H  
ATOM    241  HA  SER A  16      12.536   0.523  47.102  1.00  0.240          H  
ATOM    242 1HB  SER A  16      10.802   0.050  45.499  1.00  0.310          H  
ATOM    243 2HB  SER A  16      10.063   0.499  47.017  1.00  0.310          H  
ATOM    244  HG  SER A  16       8.997   1.609  45.519  1.00  0.310          H  
ATOM    245  N   GLN A  17      13.302   1.215  44.694  1.00  0.190          N  
ATOM    246  CA  GLN A  17      14.077   1.704  43.552  1.00  0.290          C  
ATOM    247  C   GLN A  17      15.373   2.384  43.982  1.00  0.220          C  
ATOM    248  O   GLN A  17      15.476   3.602  43.959  1.00  0.240          O  
ATOM    249  CB  GLN A  17      13.242   2.626  42.651  1.00  0.370          C  
ATOM    250  CG  GLN A  17      12.056   1.926  42.020  1.00  0.370          C  
ATOM    251  CD  GLN A  17      12.502   0.868  41.030  1.00  0.370          C  
ATOM    252  OE1 GLN A  17      13.145   1.180  40.014  1.00  0.370          O  
ATOM    253  NE2 GLN A  17      12.175  -0.386  41.333  1.00  0.370          N  
ATOM    254  H   GLN A  17      13.170   0.222  44.809  1.00  0.230          H  
ATOM    255  HA  GLN A  17      14.363   0.842  42.951  1.00  0.350          H  
ATOM    256 1HB  GLN A  17      12.885   3.493  43.195  1.00  0.440          H  
ATOM    257 2HB  GLN A  17      13.869   2.996  41.842  1.00  0.440          H  
ATOM    258 1HG  GLN A  17      11.460   1.451  42.802  1.00  0.440          H  
ATOM    259 2HG  GLN A  17      11.455   2.662  41.490  1.00  0.440          H  
ATOM    260 1HE2 GLN A  17      12.434  -1.144  40.733  1.00  0.440          H  
ATOM    261 2HE2 GLN A  17      11.660  -0.585  42.166  1.00  0.440          H  
ATOM    262  N   ILE A  18      16.381   1.580  44.324  1.00  0.200          N  
ATOM    263  CA  ILE A  18      17.663   2.005  44.920  1.00  0.160          C  
ATOM    264  C   ILE A  18      18.382   3.212  44.282  1.00  0.180          C  
ATOM    265  O   ILE A  18      19.233   3.819  44.927  1.00  0.130          O  
ATOM    266  CB  ILE A  18      18.632   0.794  44.940  1.00  0.240          C  
ATOM    267  CG1 ILE A  18      19.838   1.076  45.894  1.00  0.240          C  
ATOM    268  CG2 ILE A  18      19.115   0.476  43.500  1.00  0.240          C  
ATOM    269  CD1 ILE A  18      20.668  -0.152  46.253  1.00  0.240          C  
ATOM    270  H   ILE A  18      16.208   0.588  44.251  1.00  0.240          H  
ATOM    271  HA  ILE A  18      17.453   2.273  45.956  1.00  0.190          H  
ATOM    272  HB  ILE A  18      18.102  -0.071  45.334  1.00  0.290          H  
ATOM    273 1HG1 ILE A  18      20.509   1.791  45.422  1.00  0.290          H  
ATOM    274 2HG1 ILE A  18      19.457   1.515  46.817  1.00  0.290          H  
ATOM    275 1HG2 ILE A  18      19.766  -0.391  43.507  1.00  0.290          H  
ATOM    276 2HG2 ILE A  18      18.257   0.265  42.865  1.00  0.290          H  
ATOM    277 3HG2 ILE A  18      19.666   1.319  43.091  1.00  0.290          H  
ATOM    278 1HD1 ILE A  18      21.478   0.147  46.920  1.00  0.290          H  
ATOM    279 2HD1 ILE A  18      20.036  -0.884  46.757  1.00  0.290          H  
ATOM    280 3HD1 ILE A  18      21.094  -0.597  45.361  1.00  0.290          H  
ATOM    281  N   LYS A  19      18.083   3.555  43.031  1.00  0.250          N  
ATOM    282  CA  LYS A  19      18.744   4.691  42.387  1.00  0.290          C  
ATOM    283  C   LYS A  19      18.065   6.023  42.767  1.00  0.280          C  
ATOM    284  O   LYS A  19      18.526   7.103  42.390  1.00  0.310          O  
ATOM    285  CB  LYS A  19      18.744   4.506  40.872  1.00  0.390          C  
ATOM    286  CG  LYS A  19      19.589   3.331  40.392  1.00  0.390          C  
ATOM    287  CD  LYS A  19      19.549   3.195  38.875  1.00  0.390          C  
ATOM    288  CE  LYS A  19      20.401   2.023  38.397  1.00  0.390          C  
ATOM    289  NZ  LYS A  19      20.334   1.854  36.916  1.00  0.390          N  
ATOM    290  H   LYS A  19      17.386   3.020  42.530  1.00  0.300          H  
ATOM    291  HA  LYS A  19      19.776   4.733  42.735  1.00  0.350          H  
ATOM    292 1HB  LYS A  19      17.721   4.352  40.529  1.00  0.470          H  
ATOM    293 2HB  LYS A  19      19.118   5.413  40.396  1.00  0.470          H  
ATOM    294 1HG  LYS A  19      20.621   3.477  40.714  1.00  0.470          H  
ATOM    295 2HG  LYS A  19      19.216   2.414  40.841  1.00  0.470          H  
ATOM    296 1HD  LYS A  19      18.518   3.040  38.551  1.00  0.470          H  
ATOM    297 2HD  LYS A  19      19.921   4.113  38.420  1.00  0.470          H  
ATOM    298 1HE  LYS A  19      21.437   2.195  38.685  1.00  0.470          H  
ATOM    299 2HE  LYS A  19      20.049   1.108  38.873  1.00  0.470          H  
ATOM    300 1HZ  LYS A  19      20.910   1.070  36.639  1.00  0.470          H  
ATOM    301 2HZ  LYS A  19      19.377   1.681  36.637  1.00  0.470          H  
ATOM    302 3HZ  LYS A  19      20.670   2.692  36.462  1.00  0.470          H  
ATOM    303  N   ASN A  20      16.957   5.914  43.495  1.00  0.260          N  
ATOM    304  CA  ASN A  20      16.129   6.998  44.000  1.00  0.260          C  
ATOM    305  C   ASN A  20      16.831   7.974  44.937  1.00  0.260          C  
ATOM    306  O   ASN A  20      17.551   7.578  45.856  1.00  0.240          O  
ATOM    307  CB  ASN A  20      14.906   6.431  44.695  1.00  0.360          C  
ATOM    308  CG  ASN A  20      14.112   7.485  45.298  1.00  0.360          C  
ATOM    309  OD1 ASN A  20      13.903   8.551  44.701  1.00  0.360          O  
ATOM    310  ND2 ASN A  20      13.695   7.250  46.506  1.00  0.360          N  
ATOM    311  H   ASN A  20      16.652   4.972  43.737  1.00  0.310          H  
ATOM    312  HA  ASN A  20      15.793   7.578  43.140  1.00  0.310          H  
ATOM    313 1HB  ASN A  20      14.290   5.883  43.980  1.00  0.440          H  
ATOM    314 2HB  ASN A  20      15.213   5.727  45.470  1.00  0.440          H  
ATOM    315 1HD2 ASN A  20      13.203   7.964  47.030  1.00  0.440          H  
ATOM    316 2HD2 ASN A  20      13.914   6.379  46.945  1.00  0.440          H  
ATOM    317  N   THR A  21      16.560   9.269  44.734  1.00  0.280          N  
ATOM    318  CA  THR A  21      17.115  10.318  45.575  1.00  0.280          C  
ATOM    319  C   THR A  21      16.073  10.985  46.491  1.00  0.270          C  
ATOM    320  O   THR A  21      16.432  11.810  47.333  1.00  0.280          O  
ATOM    321  CB  THR A  21      17.768  11.399  44.701  1.00  0.390          C  
ATOM    322  OG1 THR A  21      16.768  12.004  43.856  1.00  0.390          O  
ATOM    323  CG2 THR A  21      18.834  10.751  43.825  1.00  0.390          C  
ATOM    324  H   THR A  21      15.981   9.550  43.952  1.00  0.340          H  
ATOM    325  HA  THR A  21      17.883   9.875  46.210  1.00  0.340          H  
ATOM    326  HB  THR A  21      18.224  12.163  45.330  1.00  0.470          H  
ATOM    327  HG1 THR A  21      16.246  12.631  44.375  1.00  0.470          H  
ATOM    328 1HG2 THR A  21      19.299  11.509  43.199  1.00  0.470          H  
ATOM    329 2HG2 THR A  21      19.588  10.287  44.459  1.00  0.470          H  
ATOM    330 3HG2 THR A  21      18.384   9.988  43.189  1.00  0.470          H  
ATOM    331  N   THR A  22      14.788  10.661  46.317  1.00  0.260          N  
ATOM    332  CA  THR A  22      13.724  11.266  47.110  1.00  0.260          C  
ATOM    333  C   THR A  22      13.514  10.444  48.396  1.00  0.250          C  
ATOM    334  O   THR A  22      13.270   9.237  48.319  1.00  0.240          O  
ATOM    335  CB  THR A  22      12.403  11.317  46.299  1.00  0.360          C  
ATOM    336  OG1 THR A  22      12.594  12.122  45.124  1.00  0.360          O  
ATOM    337  CG2 THR A  22      11.275  11.918  47.131  1.00  0.360          C  
ATOM    338  H   THR A  22      14.528   9.972  45.621  1.00  0.310          H  
ATOM    339  HA  THR A  22      14.022  12.281  47.334  1.00  0.310          H  
ATOM    340  HB  THR A  22      12.127  10.306  45.999  1.00  0.440          H  
ATOM    341  HG1 THR A  22      13.149  11.648  44.498  1.00  0.440          H  
ATOM    342 1HG2 THR A  22      10.366  11.939  46.535  1.00  0.440          H  
ATOM    343 2HG2 THR A  22      11.102  11.315  48.025  1.00  0.440          H  
ATOM    344 3HG2 THR A  22      11.534  12.930  47.422  1.00  0.440          H  
ATOM    345  N   PRO A  23      13.582  11.046  49.595  1.00  0.260          N  
ATOM    346  CA  PRO A  23      13.436  10.365  50.865  1.00  0.250          C  
ATOM    347  C   PRO A  23      12.010   9.901  51.097  1.00  0.220          C  
ATOM    348  O   PRO A  23      11.066  10.512  50.603  1.00  0.210          O  
ATOM    349  CB  PRO A  23      13.841  11.443  51.877  1.00  0.380          C  
ATOM    350  CG  PRO A  23      13.531  12.753  51.188  1.00  0.380          C  
ATOM    351  CD  PRO A  23      13.812  12.502  49.716  1.00  0.380          C  
ATOM    352  HA  PRO A  23      14.130   9.513  50.897  1.00  0.300          H  
ATOM    353 1HB  PRO A  23      13.269  11.309  52.811  1.00  0.450          H  
ATOM    354 2HB  PRO A  23      14.905  11.336  52.133  1.00  0.450          H  
ATOM    355 1HG  PRO A  23      12.479  13.032  51.370  1.00  0.450          H  
ATOM    356 2HG  PRO A  23      14.151  13.560  51.608  1.00  0.450          H  
ATOM    357 1HD  PRO A  23      13.084  13.077  49.142  1.00  0.450          H  
ATOM    358 2HD  PRO A  23      14.858  12.757  49.460  1.00  0.450          H  
ATOM    359  N   THR A  24      11.882   8.862  51.905  1.00  0.200          N  
ATOM    360  CA  THR A  24      10.585   8.338  52.336  1.00  0.170          C  
ATOM    361  C   THR A  24      10.178   8.787  53.764  1.00  0.190          C  
ATOM    362  O   THR A  24       9.108   9.386  53.904  1.00  0.200          O  
ATOM    363  CB  THR A  24      10.509   6.789  52.181  1.00  0.250          C  
ATOM    364  OG1 THR A  24      10.663   6.439  50.793  1.00  0.250          O  
ATOM    365  CG2 THR A  24       9.189   6.247  52.677  1.00  0.250          C  
ATOM    366  H   THR A  24      12.728   8.423  52.220  1.00  0.240          H  
ATOM    367  HA  THR A  24       9.833   8.740  51.658  1.00  0.200          H  
ATOM    368  HB  THR A  24      11.285   6.328  52.737  1.00  0.300          H  
ATOM    369  HG1 THR A  24      11.537   6.725  50.496  1.00  0.300          H  
ATOM    370 1HG2 THR A  24       9.174   5.178  52.551  1.00  0.300          H  
ATOM    371 2HG2 THR A  24       9.060   6.480  53.734  1.00  0.300          H  
ATOM    372 3HG2 THR A  24       8.376   6.693  52.107  1.00  0.300          H  
ATOM    373  N   TYR A  25      10.959   8.513  54.835  1.00  0.230          N  
ATOM    374  CA  TYR A  25      12.249   7.822  54.896  1.00  0.250          C  
ATOM    375  C   TYR A  25      11.997   6.444  55.452  1.00  0.260          C  
ATOM    376  O   TYR A  25      10.861   6.111  55.783  1.00  0.190          O  
ATOM    377  CB  TYR A  25      13.235   8.638  55.736  1.00  0.340          C  
ATOM    378  CG  TYR A  25      12.832   8.814  57.167  1.00  0.340          C  
ATOM    379  CD1 TYR A  25      13.304   7.960  58.141  1.00  0.340          C  
ATOM    380  CD2 TYR A  25      11.959   9.823  57.500  1.00  0.340          C  
ATOM    381  CE1 TYR A  25      12.915   8.129  59.446  1.00  0.340          C  
ATOM    382  CE2 TYR A  25      11.563   9.984  58.791  1.00  0.340          C  
ATOM    383  CZ  TYR A  25      12.034   9.154  59.769  1.00  0.340          C  
ATOM    384  OH  TYR A  25      11.625   9.325  61.067  1.00  0.340          O  
ATOM    385  H   TYR A  25      10.592   8.822  55.724  1.00  0.280          H  
ATOM    386  HA  TYR A  25      12.682   7.685  53.926  1.00  0.300          H  
ATOM    387 1HB  TYR A  25      14.214   8.160  55.717  1.00  0.410          H  
ATOM    388 2HB  TYR A  25      13.349   9.628  55.293  1.00  0.410          H  
ATOM    389  HD1 TYR A  25      13.990   7.159  57.880  1.00  0.410          H  
ATOM    390  HD2 TYR A  25      11.579  10.496  56.731  1.00  0.410          H  
ATOM    391  HE1 TYR A  25      13.293   7.455  60.215  1.00  0.410          H  
ATOM    392  HE2 TYR A  25      10.881  10.768  59.030  1.00  0.410          H  
ATOM    393  HH  TYR A  25      12.173   8.778  61.645  1.00  0.410          H  
ATOM    394  N   LEU A  26      13.017   5.616  55.542  1.00  0.350          N  
ATOM    395  CA  LEU A  26      12.724   4.304  56.058  1.00  0.370          C  
ATOM    396  C   LEU A  26      12.618   4.343  57.559  1.00  0.420          C  
ATOM    397  O   LEU A  26      13.537   4.787  58.253  1.00  0.520          O  
ATOM    398  CB  LEU A  26      13.797   3.291  55.644  1.00  0.510          C  
ATOM    399  CG  LEU A  26      13.580   1.831  56.104  1.00  0.510          C  
ATOM    400  CD1 LEU A  26      12.338   1.232  55.419  1.00  0.510          C  
ATOM    401  CD2 LEU A  26      14.822   1.020  55.776  1.00  0.510          C  
ATOM    402  H   LEU A  26      13.953   5.881  55.274  1.00  0.420          H  
ATOM    403  HA  LEU A  26      11.765   3.991  55.654  1.00  0.440          H  
ATOM    404 1HB  LEU A  26      13.854   3.266  54.572  1.00  0.610          H  
ATOM    405 2HB  LEU A  26      14.758   3.625  56.033  1.00  0.610          H  
ATOM    406  HG  LEU A  26      13.410   1.813  57.165  1.00  0.610          H  
ATOM    407 1HD1 LEU A  26      12.202   0.206  55.759  1.00  0.610          H  
ATOM    408 2HD1 LEU A  26      11.451   1.798  55.668  1.00  0.610          H  
ATOM    409 3HD1 LEU A  26      12.476   1.240  54.334  1.00  0.610          H  
ATOM    410 1HD2 LEU A  26      14.684  -0.006  56.105  1.00  0.610          H  
ATOM    411 2HD2 LEU A  26      14.994   1.035  54.698  1.00  0.610          H  
ATOM    412 3HD2 LEU A  26      15.682   1.451  56.289  1.00  0.610          H  
ATOM    413  N   THR A  27      11.508   3.845  58.062  1.00  0.380          N  
ATOM    414  CA  THR A  27      11.309   3.783  59.476  1.00  0.510          C  
ATOM    415  C   THR A  27      11.302   2.316  59.829  1.00  0.680          C  
ATOM    416  O   THR A  27      10.724   1.481  59.126  1.00  1.430          O  
ATOM    417  CB  THR A  27       9.970   4.438  59.873  1.00  0.660          C  
ATOM    418  OG1 THR A  27       8.897   3.741  59.216  1.00  0.660          O  
ATOM    419  CG2 THR A  27       9.970   5.900  59.427  1.00  0.660          C  
ATOM    420  H   THR A  27      10.776   3.511  57.450  1.00  0.460          H  
ATOM    421  HA  THR A  27      12.132   4.271  59.996  1.00  0.610          H  
ATOM    422  HB  THR A  27       9.831   4.379  60.954  1.00  0.790          H  
ATOM    423  HG1 THR A  27       8.049   4.078  59.523  1.00  0.790          H  
ATOM    424 1HG2 THR A  27       9.024   6.363  59.691  1.00  0.790          H  
ATOM    425 2HG2 THR A  27      10.776   6.412  59.921  1.00  0.790          H  
ATOM    426 3HG2 THR A  27      10.108   5.962  58.348  1.00  0.790          H  
ATOM    427  N   GLN A  28      11.984   1.995  60.894  1.00  0.370          N  
ATOM    428  CA  GLN A  28      12.038   0.651  61.409  1.00  0.360          C  
ATOM    429  C   GLN A  28      11.997   0.852  62.894  1.00  0.300          C  
ATOM    430  O   GLN A  28      12.569   1.831  63.370  1.00  0.420          O  
ATOM    431  CB  GLN A  28      13.324  -0.074  60.978  1.00  0.510          C  
ATOM    432  CG  GLN A  28      13.499  -0.216  59.481  1.00  0.510          C  
ATOM    433  CD  GLN A  28      14.721  -1.020  59.104  1.00  0.510          C  
ATOM    434  OE1 GLN A  28      15.813  -0.784  59.626  1.00  0.510          O  
ATOM    435  NE2 GLN A  28      14.548  -1.980  58.203  1.00  0.510          N  
ATOM    436  H   GLN A  28      12.460   2.730  61.400  1.00  0.440          H  
ATOM    437  HA  GLN A  28      11.160   0.088  61.096  1.00  0.430          H  
ATOM    438 1HB  GLN A  28      14.193   0.446  61.382  1.00  0.610          H  
ATOM    439 2HB  GLN A  28      13.326  -1.075  61.374  1.00  0.610          H  
ATOM    440 1HG  GLN A  28      12.612  -0.679  59.047  1.00  0.610          H  
ATOM    441 2HG  GLN A  28      13.631   0.773  59.086  1.00  0.610          H  
ATOM    442 1HE2 GLN A  28      15.325  -2.547  57.919  1.00  0.610          H  
ATOM    443 2HE2 GLN A  28      13.643  -2.139  57.807  1.00  0.610          H  
ATOM    444  N   ASN A  29      11.369  -0.055  63.630  1.00  0.350          N  
ATOM    445  CA  ASN A  29      11.332   0.082  65.081  1.00  0.430          C  
ATOM    446  C   ASN A  29      11.735  -1.166  65.888  1.00  0.380          C  
ATOM    447  O   ASN A  29      11.113  -1.454  66.909  1.00  0.400          O  
ATOM    448  CB  ASN A  29       9.958   0.562  65.497  1.00  0.570          C  
ATOM    449  CG  ASN A  29       9.685   1.964  65.044  1.00  0.570          C  
ATOM    450  OD1 ASN A  29      10.079   2.933  65.699  1.00  0.570          O  
ATOM    451  ND2 ASN A  29       9.032   2.099  63.919  1.00  0.570          N  
ATOM    452  H   ASN A  29      10.912  -0.836  63.179  1.00  0.420          H  
ATOM    453  HA  ASN A  29      12.034   0.865  65.354  1.00  0.520          H  
ATOM    454 1HB  ASN A  29       9.190  -0.102  65.105  1.00  0.680          H  
ATOM    455 2HB  ASN A  29       9.896   0.543  66.566  1.00  0.680          H  
ATOM    456 1HD2 ASN A  29       8.833   3.011  63.564  1.00  0.680          H  
ATOM    457 2HD2 ASN A  29       8.738   1.291  63.411  1.00  0.680          H  
ATOM    458  N   PRO A  30      12.776  -1.940  65.501  1.00  0.350          N  
ATOM    459  CA  PRO A  30      13.176  -3.164  66.179  1.00  0.340          C  
ATOM    460  C   PRO A  30      13.575  -2.937  67.631  1.00  0.270          C  
ATOM    461  O   PRO A  30      13.455  -3.845  68.456  1.00  0.280          O  
ATOM    462  CB  PRO A  30      14.386  -3.628  65.356  1.00  0.510          C  
ATOM    463  CG  PRO A  30      14.897  -2.374  64.678  1.00  0.510          C  
ATOM    464  CD  PRO A  30      13.668  -1.558  64.400  1.00  0.510          C  
ATOM    465  HA  PRO A  30      12.356  -3.894  66.114  1.00  0.410          H  
ATOM    466 1HB  PRO A  30      15.136  -4.083  66.020  1.00  0.610          H  
ATOM    467 2HB  PRO A  30      14.078  -4.406  64.643  1.00  0.610          H  
ATOM    468 1HG  PRO A  30      15.612  -1.848  65.332  1.00  0.610          H  
ATOM    469 2HG  PRO A  30      15.447  -2.635  63.759  1.00  0.610          H  
ATOM    470 1HD  PRO A  30      13.929  -0.487  64.430  1.00  0.610          H  
ATOM    471 2HD  PRO A  30      13.253  -1.879  63.452  1.00  0.610          H  
ATOM    472  N   GLN A  31      13.980  -1.703  67.966  1.00  0.220          N  
ATOM    473  CA  GLN A  31      14.380  -1.334  69.318  1.00  0.170          C  
ATOM    474  C   GLN A  31      13.245  -1.421  70.328  1.00  0.150          C  
ATOM    475  O   GLN A  31      13.478  -1.311  71.531  1.00  0.180          O  
ATOM    476  CB  GLN A  31      14.954   0.092  69.351  1.00  0.260          C  
ATOM    477  CG  GLN A  31      13.931   1.209  69.064  1.00  0.260          C  
ATOM    478  CD  GLN A  31      13.839   1.517  67.606  1.00  0.260          C  
ATOM    479  OE1 GLN A  31      14.140   0.650  66.775  1.00  0.260          O  
ATOM    480  NE2 GLN A  31      13.412   2.725  67.271  1.00  0.260          N  
ATOM    481  H   GLN A  31      14.077  -0.982  67.253  1.00  0.260          H  
ATOM    482  HA  GLN A  31      15.160  -2.025  69.636  1.00  0.200          H  
ATOM    483 1HB  GLN A  31      15.387   0.282  70.332  1.00  0.310          H  
ATOM    484 2HB  GLN A  31      15.757   0.173  68.620  1.00  0.310          H  
ATOM    485 1HG  GLN A  31      12.945   0.935  69.413  1.00  0.310          H  
ATOM    486 2HG  GLN A  31      14.258   2.112  69.576  1.00  0.310          H  
ATOM    487 1HE2 GLN A  31      13.314   2.977  66.302  1.00  0.310          H  
ATOM    488 2HE2 GLN A  31      13.168   3.394  67.977  1.00  0.310          H  
ATOM    489  N   LEU A  32      12.015  -1.599  69.857  1.00  0.160          N  
ATOM    490  CA  LEU A  32      10.906  -1.684  70.775  1.00  0.150          C  
ATOM    491  C   LEU A  32      10.677  -3.126  71.234  1.00  0.190          C  
ATOM    492  O   LEU A  32      10.094  -3.361  72.291  1.00  0.190          O  
ATOM    493  CB  LEU A  32       9.652  -1.116  70.115  1.00  0.210          C  
ATOM    494  CG  LEU A  32       9.698   0.359  69.664  1.00  0.210          C  
ATOM    495  CD1 LEU A  32       8.403   0.678  68.972  1.00  0.210          C  
ATOM    496  CD2 LEU A  32       9.904   1.294  70.850  1.00  0.210          C  
ATOM    497  H   LEU A  32      11.852  -1.669  68.848  1.00  0.190          H  
ATOM    498  HA  LEU A  32      11.139  -1.102  71.660  1.00  0.180          H  
ATOM    499 1HB  LEU A  32       9.390  -1.738  69.257  1.00  0.260          H  
ATOM    500 2HB  LEU A  32       8.872  -1.165  70.827  1.00  0.260          H  
ATOM    501  HG  LEU A  32      10.508   0.492  68.948  1.00  0.260          H  
ATOM    502 1HD1 LEU A  32       8.428   1.711  68.621  1.00  0.260          H  
ATOM    503 2HD1 LEU A  32       8.273   0.009  68.131  1.00  0.260          H  
ATOM    504 3HD1 LEU A  32       7.579   0.551  69.661  1.00  0.260          H  
ATOM    505 1HD2 LEU A  32       9.917   2.327  70.491  1.00  0.260          H  
ATOM    506 2HD2 LEU A  32       9.085   1.166  71.561  1.00  0.260          H  
ATOM    507 3HD2 LEU A  32      10.847   1.080  71.341  1.00  0.260          H  
ATOM    508  N   GLY A  33      11.151  -4.113  70.472  1.00  0.230          N  
ATOM    509  CA  GLY A  33      10.926  -5.505  70.834  1.00  0.290          C  
ATOM    510  C   GLY A  33       9.752  -6.148  70.099  1.00  0.270          C  
ATOM    511  O   GLY A  33       8.849  -5.473  69.596  1.00  0.240          O  
ATOM    512  H   GLY A  33      11.694  -3.920  69.629  1.00  0.280          H  
ATOM    513 1HA  GLY A  33      11.834  -6.070  70.621  1.00  0.350          H  
ATOM    514 2HA  GLY A  33      10.764  -5.574  71.908  1.00  0.350          H  
ATOM    515  N   ILE A  34       9.753  -7.483  70.101  1.00  0.310          N  
ATOM    516  CA  ILE A  34       8.766  -8.335  69.426  1.00  0.310          C  
ATOM    517  C   ILE A  34       7.320  -8.091  69.847  1.00  0.250          C  
ATOM    518  O   ILE A  34       6.392  -8.442  69.119  1.00  0.230          O  
ATOM    519  CB  ILE A  34       9.118  -9.829  69.649  1.00  0.430          C  
ATOM    520  CG1 ILE A  34       8.334 -10.719  68.633  1.00  0.430          C  
ATOM    521  CG2 ILE A  34       8.806 -10.250  71.121  1.00  0.430          C  
ATOM    522  CD1 ILE A  34       8.833 -12.157  68.524  1.00  0.430          C  
ATOM    523  H   ILE A  34      10.528  -7.938  70.565  1.00  0.370          H  
ATOM    524  HA  ILE A  34       8.833  -8.132  68.357  1.00  0.370          H  
ATOM    525  HB  ILE A  34      10.179  -9.970  69.458  1.00  0.520          H  
ATOM    526 1HG1 ILE A  34       7.286 -10.758  68.927  1.00  0.520          H  
ATOM    527 2HG1 ILE A  34       8.399 -10.258  67.647  1.00  0.520          H  
ATOM    528 1HG2 ILE A  34       9.083 -11.286  71.278  1.00  0.520          H  
ATOM    529 2HG2 ILE A  34       9.375  -9.628  71.807  1.00  0.520          H  
ATOM    530 3HG2 ILE A  34       7.744 -10.143  71.336  1.00  0.520          H  
ATOM    531 1HD1 ILE A  34       8.228 -12.690  67.790  1.00  0.520          H  
ATOM    532 2HD1 ILE A  34       9.875 -12.156  68.202  1.00  0.520          H  
ATOM    533 3HD1 ILE A  34       8.752 -12.661  69.480  1.00  0.520          H  
ATOM    534  N   SER A  35       7.130  -7.551  71.041  1.00  0.260          N  
ATOM    535  CA  SER A  35       5.813  -7.287  71.555  1.00  0.270          C  
ATOM    536  C   SER A  35       5.070  -6.188  70.829  1.00  0.210          C  
ATOM    537  O   SER A  35       3.842  -6.119  70.904  1.00  0.190          O  
ATOM    538  CB  SER A  35       5.909  -6.954  73.028  1.00  0.370          C  
ATOM    539  OG  SER A  35       6.597  -5.759  73.232  1.00  0.370          O  
ATOM    540  H   SER A  35       7.931  -7.287  71.594  1.00  0.310          H  
ATOM    541  HA  SER A  35       5.241  -8.187  71.416  1.00  0.320          H  
ATOM    542 1HB  SER A  35       4.906  -6.871  73.448  1.00  0.450          H  
ATOM    543 2HB  SER A  35       6.420  -7.758  73.545  1.00  0.450          H  
ATOM    544  HG  SER A  35       6.454  -5.524  74.155  1.00  0.450          H  
ATOM    545  N   PHE A  36       5.786  -5.352  70.078  1.00  0.200          N  
ATOM    546  CA  PHE A  36       5.182  -4.223  69.380  1.00  0.160          C  
ATOM    547  C   PHE A  36       4.621  -4.638  68.038  1.00  0.150          C  
ATOM    548  O   PHE A  36       5.294  -4.594  67.005  1.00  0.150          O  
ATOM    549  CB  PHE A  36       6.188  -3.092  69.304  1.00  0.240          C  
ATOM    550  CG  PHE A  36       6.365  -2.458  70.656  1.00  0.240          C  
ATOM    551  CD1 PHE A  36       7.142  -3.038  71.631  1.00  0.240          C  
ATOM    552  CD2 PHE A  36       5.765  -1.258  70.947  1.00  0.240          C  
ATOM    553  CE1 PHE A  36       7.301  -2.433  72.856  1.00  0.240          C  
ATOM    554  CE2 PHE A  36       5.921  -0.648  72.159  1.00  0.240          C  
ATOM    555  CZ  PHE A  36       6.695  -1.236  73.120  1.00  0.240          C  
ATOM    556  H   PHE A  36       6.797  -5.492  70.000  1.00  0.240          H  
ATOM    557  HA  PHE A  36       4.366  -3.856  69.981  1.00  0.190          H  
ATOM    558 1HB  PHE A  36       7.156  -3.480  68.974  1.00  0.290          H  
ATOM    559 2HB  PHE A  36       5.867  -2.344  68.602  1.00  0.290          H  
ATOM    560  HD1 PHE A  36       7.649  -3.985  71.439  1.00  0.290          H  
ATOM    561  HD2 PHE A  36       5.172  -0.786  70.205  1.00  0.290          H  
ATOM    562  HE1 PHE A  36       7.930  -2.913  73.609  1.00  0.290          H  
ATOM    563  HE2 PHE A  36       5.435   0.309  72.354  1.00  0.290          H  
ATOM    564  HZ  PHE A  36       6.830  -0.757  74.087  1.00  0.290          H  
ATOM    565  N   SER A  37       3.365  -5.069  68.097  1.00  0.140          N  
ATOM    566  CA  SER A  37       2.659  -5.678  66.977  1.00  0.130          C  
ATOM    567  C   SER A  37       1.156  -5.403  66.950  1.00  0.130          C  
ATOM    568  O   SER A  37       0.672  -4.381  67.459  1.00  0.150          O  
ATOM    569  CB  SER A  37       2.909  -7.180  67.010  1.00  0.190          C  
ATOM    570  OG  SER A  37       2.442  -7.818  65.843  1.00  0.190          O  
ATOM    571  H   SER A  37       2.922  -5.040  69.031  1.00  0.170          H  
ATOM    572  HA  SER A  37       3.083  -5.272  66.058  1.00  0.160          H  
ATOM    573 1HB  SER A  37       3.982  -7.356  67.120  1.00  0.220          H  
ATOM    574 2HB  SER A  37       2.422  -7.608  67.889  1.00  0.220          H  
ATOM    575  HG  SER A  37       2.791  -8.722  65.886  1.00  0.220          H  
ATOM    576  N   ASN A  38       0.445  -6.356  66.321  1.00  0.140          N  
ATOM    577  CA  ASN A  38      -0.993  -6.370  66.052  1.00  0.130          C  
ATOM    578  C   ASN A  38      -1.449  -5.319  65.056  1.00  0.130          C  
ATOM    579  O   ASN A  38      -2.172  -4.383  65.382  1.00  0.150          O  
ATOM    580  CB  ASN A  38      -1.805  -6.319  67.324  1.00  0.190          C  
ATOM    581  CG  ASN A  38      -3.268  -6.719  67.060  1.00  0.190          C  
ATOM    582  OD1 ASN A  38      -3.538  -7.465  66.108  1.00  0.190          O  
ATOM    583  ND2 ASN A  38      -4.182  -6.265  67.869  1.00  0.190          N  
ATOM    584  H   ASN A  38       0.988  -7.137  65.972  1.00  0.170          H  
ATOM    585  HA  ASN A  38      -1.217  -7.333  65.589  1.00  0.160          H  
ATOM    586 1HB  ASN A  38      -1.378  -7.013  68.047  1.00  0.220          H  
ATOM    587 2HB  ASN A  38      -1.745  -5.340  67.754  1.00  0.220          H  
ATOM    588 1HD2 ASN A  38      -5.146  -6.507  67.732  1.00  0.220          H  
ATOM    589 2HD2 ASN A  38      -3.926  -5.664  68.618  1.00  0.220          H  
ATOM    590  N   LEU A  39      -1.010  -5.519  63.811  1.00  0.110          N  
ATOM    591  CA  LEU A  39      -1.275  -4.629  62.686  1.00  0.100          C  
ATOM    592  C   LEU A  39      -2.749  -4.456  62.346  1.00  0.080          C  
ATOM    593  O   LEU A  39      -3.130  -3.428  61.778  1.00  0.060          O  
ATOM    594  CB  LEU A  39      -0.479  -5.086  61.461  1.00  0.140          C  
ATOM    595  CG  LEU A  39       0.950  -4.443  61.326  1.00  0.140          C  
ATOM    596  CD1 LEU A  39       1.812  -4.718  62.605  1.00  0.140          C  
ATOM    597  CD2 LEU A  39       1.637  -4.996  60.088  1.00  0.140          C  
ATOM    598  H   LEU A  39      -0.430  -6.328  63.651  1.00  0.130          H  
ATOM    599  HA  LEU A  39      -0.905  -3.659  62.930  1.00  0.120          H  
ATOM    600 1HB  LEU A  39      -0.367  -6.168  61.499  1.00  0.170          H  
ATOM    601 2HB  LEU A  39      -1.049  -4.831  60.566  1.00  0.170          H  
ATOM    602  HG  LEU A  39       0.841  -3.370  61.217  1.00  0.170          H  
ATOM    603 1HD1 LEU A  39       2.793  -4.259  62.490  1.00  0.170          H  
ATOM    604 2HD1 LEU A  39       1.345  -4.304  63.499  1.00  0.170          H  
ATOM    605 3HD1 LEU A  39       1.939  -5.791  62.737  1.00  0.170          H  
ATOM    606 1HD2 LEU A  39       2.619  -4.534  59.979  1.00  0.170          H  
ATOM    607 2HD2 LEU A  39       1.754  -6.077  60.183  1.00  0.170          H  
ATOM    608 3HD2 LEU A  39       1.033  -4.773  59.207  1.00  0.170          H  
ATOM    609  N   SER A  40      -3.605  -5.415  62.701  1.00  0.100          N  
ATOM    610  CA  SER A  40      -5.034  -5.287  62.417  1.00  0.110          C  
ATOM    611  C   SER A  40      -5.727  -4.385  63.448  1.00  0.090          C  
ATOM    612  O   SER A  40      -6.609  -4.816  64.190  1.00  0.110          O  
ATOM    613  CB  SER A  40      -5.699  -6.653  62.419  1.00  0.150          C  
ATOM    614  OG  SER A  40      -5.190  -7.477  61.397  1.00  0.150          O  
ATOM    615  H   SER A  40      -3.279  -6.263  63.142  1.00  0.120          H  
ATOM    616  HA  SER A  40      -5.155  -4.836  61.432  1.00  0.130          H  
ATOM    617 1HB  SER A  40      -5.538  -7.128  63.389  1.00  0.180          H  
ATOM    618 2HB  SER A  40      -6.774  -6.530  62.290  1.00  0.180          H  
ATOM    619  HG  SER A  40      -5.665  -8.311  61.470  1.00  0.180          H  
ATOM    620  N   GLU A  41      -5.310  -3.123  63.465  1.00  0.060          N  
ATOM    621  CA  GLU A  41      -5.800  -2.081  64.363  1.00  0.070          C  
ATOM    622  C   GLU A  41      -6.884  -1.321  63.634  1.00  0.080          C  
ATOM    623  O   GLU A  41      -6.865  -1.217  62.410  1.00  0.070          O  
ATOM    624  CB  GLU A  41      -4.670  -1.145  64.838  1.00  0.090          C  
ATOM    625  CG  GLU A  41      -5.070  -0.062  65.909  1.00  0.090          C  
ATOM    626  CD  GLU A  41      -3.888   0.759  66.458  1.00  0.090          C  
ATOM    627  OE1 GLU A  41      -3.735   1.914  66.129  1.00  0.090          O  
ATOM    628  OE2 GLU A  41      -3.165   0.220  67.231  1.00  0.090          O  
ATOM    629  H   GLU A  41      -4.590  -2.910  62.772  1.00  0.070          H  
ATOM    630  HA  GLU A  41      -6.246  -2.551  65.244  1.00  0.080          H  
ATOM    631 1HB  GLU A  41      -3.873  -1.750  65.260  1.00  0.110          H  
ATOM    632 2HB  GLU A  41      -4.273  -0.614  63.979  1.00  0.110          H  
ATOM    633 1HG  GLU A  41      -5.771   0.629  65.488  1.00  0.110          H  
ATOM    634 2HG  GLU A  41      -5.563  -0.569  66.741  1.00  0.110          H  
ATOM    635  N   THR A  42      -7.824  -0.774  64.379  1.00  0.100          N  
ATOM    636  CA  THR A  42      -8.945  -0.039  63.812  1.00  0.090          C  
ATOM    637  C   THR A  42      -8.578   1.326  63.206  1.00  0.080          C  
ATOM    638  O   THR A  42      -9.392   1.952  62.525  1.00  0.070          O  
ATOM    639  CB  THR A  42      -9.999   0.158  64.904  1.00  0.130          C  
ATOM    640  OG1 THR A  42      -9.437   0.910  65.995  1.00  0.130          O  
ATOM    641  CG2 THR A  42     -10.427  -1.182  65.439  1.00  0.130          C  
ATOM    642  H   THR A  42      -7.780  -0.878  65.388  1.00  0.120          H  
ATOM    643  HA  THR A  42      -9.376  -0.648  63.020  1.00  0.110          H  
ATOM    644  HB  THR A  42     -10.852   0.677  64.498  1.00  0.160          H  
ATOM    645  HG1 THR A  42      -9.269   1.814  65.715  1.00  0.160          H  
ATOM    646 1HG2 THR A  42     -11.151  -1.027  66.209  1.00  0.160          H  
ATOM    647 2HG2 THR A  42     -10.856  -1.771  64.659  1.00  0.160          H  
ATOM    648 3HG2 THR A  42      -9.581  -1.706  65.851  1.00  0.160          H  
ATOM    649  N   THR A  43      -7.374   1.798  63.478  1.00  0.090          N  
ATOM    650  CA  THR A  43      -6.875   3.069  62.979  1.00  0.080          C  
ATOM    651  C   THR A  43      -6.817   3.116  61.452  1.00  0.070          C  
ATOM    652  O   THR A  43      -6.168   2.291  60.810  1.00  0.110          O  
ATOM    653  CB  THR A  43      -5.484   3.311  63.597  1.00  0.120          C  
ATOM    654  OG1 THR A  43      -5.627   3.383  65.013  1.00  0.120          O  
ATOM    655  CG2 THR A  43      -4.826   4.552  63.078  1.00  0.120          C  
ATOM    656  H   THR A  43      -6.767   1.234  64.050  1.00  0.110          H  
ATOM    657  HA  THR A  43      -7.547   3.856  63.318  1.00  0.100          H  
ATOM    658  HB  THR A  43      -4.846   2.454  63.365  1.00  0.140          H  
ATOM    659  HG1 THR A  43      -4.798   3.075  65.438  1.00  0.140          H  
ATOM    660 1HG2 THR A  43      -3.849   4.666  63.547  1.00  0.140          H  
ATOM    661 2HG2 THR A  43      -4.692   4.461  62.022  1.00  0.140          H  
ATOM    662 3HG2 THR A  43      -5.438   5.422  63.303  1.00  0.140          H  
ATOM    663  N   SER A  44      -7.440   4.153  60.876  1.00  0.070          N  
ATOM    664  CA  SER A  44      -7.488   4.343  59.426  1.00  0.090          C  
ATOM    665  C   SER A  44      -6.238   5.001  58.843  1.00  0.100          C  
ATOM    666  O   SER A  44      -6.044   5.024  57.627  1.00  0.120          O  
ATOM    667  CB  SER A  44      -8.706   5.171  59.078  1.00  0.120          C  
ATOM    668  OG  SER A  44      -8.589   6.473  59.591  1.00  0.120          O  
ATOM    669  H   SER A  44      -7.950   4.803  61.459  1.00  0.080          H  
ATOM    670  HA  SER A  44      -7.598   3.360  58.965  1.00  0.110          H  
ATOM    671 1HB  SER A  44      -8.820   5.212  57.995  1.00  0.140          H  
ATOM    672 2HB  SER A  44      -9.596   4.694  59.485  1.00  0.140          H  
ATOM    673  HG  SER A  44      -9.403   6.927  59.344  1.00  0.140          H  
ATOM    674  N   GLN A  45      -5.416   5.565  59.717  1.00  0.090          N  
ATOM    675  CA  GLN A  45      -4.183   6.256  59.352  1.00  0.100          C  
ATOM    676  C   GLN A  45      -2.962   5.563  59.954  1.00  0.090          C  
ATOM    677  O   GLN A  45      -2.586   5.855  61.091  1.00  0.110          O  
ATOM    678  CB  GLN A  45      -4.239   7.708  59.838  1.00  0.140          C  
ATOM    679  CG  GLN A  45      -5.369   8.510  59.237  1.00  0.140          C  
ATOM    680  CD  GLN A  45      -5.203   8.707  57.757  1.00  0.140          C  
ATOM    681  OE1 GLN A  45      -4.170   9.190  57.287  1.00  0.140          O  
ATOM    682  NE2 GLN A  45      -6.219   8.327  57.001  1.00  0.140          N  
ATOM    683  H   GLN A  45      -5.669   5.485  60.689  1.00  0.110          H  
ATOM    684  HA  GLN A  45      -4.078   6.239  58.267  1.00  0.120          H  
ATOM    685 1HB  GLN A  45      -4.363   7.720  60.920  1.00  0.160          H  
ATOM    686 2HB  GLN A  45      -3.306   8.214  59.613  1.00  0.160          H  
ATOM    687 1HG  GLN A  45      -6.309   7.989  59.408  1.00  0.160          H  
ATOM    688 2HG  GLN A  45      -5.396   9.489  59.711  1.00  0.160          H  
ATOM    689 1HE2 GLN A  45      -6.167   8.419  56.009  1.00  0.160          H  
ATOM    690 2HE2 GLN A  45      -7.041   7.935  57.420  1.00  0.160          H  
ATOM    691  N   SER A  46      -2.320   4.680  59.197  1.00  0.090          N  
ATOM    692  CA  SER A  46      -1.217   3.891  59.742  1.00  0.090          C  
ATOM    693  C   SER A  46      -0.255   3.358  58.680  1.00  0.100          C  
ATOM    694  O   SER A  46      -0.559   3.378  57.485  1.00  0.130          O  
ATOM    695  CB  SER A  46      -1.783   2.717  60.522  1.00  0.130          C  
ATOM    696  OG  SER A  46      -2.422   1.809  59.658  1.00  0.130          O  
ATOM    697  H   SER A  46      -2.651   4.508  58.257  1.00  0.110          H  
ATOM    698  HA  SER A  46      -0.648   4.526  60.423  1.00  0.110          H  
ATOM    699 1HB  SER A  46      -0.978   2.212  61.053  1.00  0.150          H  
ATOM    700 2HB  SER A  46      -2.493   3.077  61.267  1.00  0.150          H  
ATOM    701  HG  SER A  46      -2.861   1.158  60.214  1.00  0.150          H  
ATOM    702  N   THR A  47       0.893   2.860  59.155  1.00  0.090          N  
ATOM    703  CA  THR A  47       1.936   2.191  58.368  1.00  0.110          C  
ATOM    704  C   THR A  47       1.995   0.772  58.909  1.00  0.140          C  
ATOM    705  O   THR A  47       1.581  -0.191  58.259  1.00  0.360          O  
ATOM    706  CB  THR A  47       3.316   2.899  58.535  1.00  0.150          C  
ATOM    707  OG1 THR A  47       3.212   4.247  58.090  1.00  0.150          O  
ATOM    708  CG2 THR A  47       4.441   2.200  57.754  1.00  0.150          C  
ATOM    709  H   THR A  47       1.049   2.929  60.149  1.00  0.110          H  
ATOM    710  HA  THR A  47       1.647   2.159  57.320  1.00  0.130          H  
ATOM    711  HB  THR A  47       3.585   2.909  59.585  1.00  0.180          H  
ATOM    712  HG1 THR A  47       2.959   4.213  57.147  1.00  0.180          H  
ATOM    713 1HG2 THR A  47       5.375   2.733  57.909  1.00  0.180          H  
ATOM    714 2HG2 THR A  47       4.552   1.198  58.087  1.00  0.180          H  
ATOM    715 3HG2 THR A  47       4.205   2.201  56.707  1.00  0.180          H  
ATOM    716  N   THR A  48       2.483   0.667  60.137  1.00  0.080          N  
ATOM    717  CA  THR A  48       2.497  -0.550  60.922  1.00  0.090          C  
ATOM    718  C   THR A  48       1.976  -0.173  62.296  1.00  0.120          C  
ATOM    719  O   THR A  48       1.894   1.012  62.640  1.00  0.200          O  
ATOM    720  CB  THR A  48       3.893  -1.201  61.024  1.00  0.120          C  
ATOM    721  OG1 THR A  48       4.800  -0.287  61.660  1.00  0.120          O  
ATOM    722  CG2 THR A  48       4.415  -1.600  59.648  1.00  0.120          C  
ATOM    723  H   THR A  48       2.853   1.491  60.581  1.00  0.100          H  
ATOM    724  HA  THR A  48       1.811  -1.272  60.482  1.00  0.110          H  
ATOM    725  HB  THR A  48       3.816  -2.093  61.643  1.00  0.150          H  
ATOM    726  HG1 THR A  48       5.587  -0.759  61.948  1.00  0.150          H  
ATOM    727 1HG2 THR A  48       5.392  -2.070  59.750  1.00  0.150          H  
ATOM    728 2HG2 THR A  48       3.720  -2.302  59.189  1.00  0.150          H  
ATOM    729 3HG2 THR A  48       4.505  -0.742  59.027  1.00  0.150          H  
ATOM    730  N   ILE A  49       1.613  -1.164  63.086  1.00  0.100          N  
ATOM    731  CA  ILE A  49       1.138  -0.917  64.436  1.00  0.150          C  
ATOM    732  C   ILE A  49       2.099  -1.463  65.447  1.00  0.160          C  
ATOM    733  O   ILE A  49       2.505  -2.618  65.385  1.00  0.150          O  
ATOM    734  CB  ILE A  49      -0.225  -1.527  64.650  1.00  0.190          C  
ATOM    735  CG1 ILE A  49      -1.225  -0.991  63.566  1.00  0.190          C  
ATOM    736  CG2 ILE A  49      -0.725  -1.292  66.042  1.00  0.190          C  
ATOM    737  CD1 ILE A  49      -1.496   0.524  63.556  1.00  0.190          C  
ATOM    738  H   ILE A  49       1.705  -2.110  62.750  1.00  0.120          H  
ATOM    739  HA  ILE A  49       1.077   0.155  64.602  1.00  0.180          H  
ATOM    740  HB  ILE A  49      -0.149  -2.581  64.550  1.00  0.230          H  
ATOM    741 1HG1 ILE A  49      -0.848  -1.262  62.585  1.00  0.230          H  
ATOM    742 2HG1 ILE A  49      -2.153  -1.508  63.710  1.00  0.230          H  
ATOM    743 1HG2 ILE A  49      -1.687  -1.777  66.133  1.00  0.230          H  
ATOM    744 2HG2 ILE A  49      -0.046  -1.727  66.773  1.00  0.230          H  
ATOM    745 3HG2 ILE A  49      -0.836  -0.233  66.247  1.00  0.230          H  
ATOM    746 1HD1 ILE A  49      -2.212   0.747  62.769  1.00  0.230          H  
ATOM    747 2HD1 ILE A  49      -1.912   0.838  64.503  1.00  0.230          H  
ATOM    748 3HD1 ILE A  49      -0.586   1.076  63.371  1.00  0.230          H  
ATOM    749  N   LEU A  50       2.502  -0.589  66.338  1.00  0.200          N  
ATOM    750  CA  LEU A  50       3.441  -0.893  67.392  1.00  0.160          C  
ATOM    751  C   LEU A  50       2.820  -0.962  68.786  1.00  0.200          C  
ATOM    752  O   LEU A  50       3.077  -0.074  69.597  1.00  0.400          O  
ATOM    753  CB  LEU A  50       4.532   0.181  67.333  1.00  0.240          C  
ATOM    754  CG  LEU A  50       5.291   0.266  65.974  1.00  0.240          C  
ATOM    755  CD1 LEU A  50       6.165   1.488  65.965  1.00  0.240          C  
ATOM    756  CD2 LEU A  50       6.154  -0.999  65.767  1.00  0.240          C  
ATOM    757  H   LEU A  50       2.110   0.341  66.280  1.00  0.240          H  
ATOM    758  HA  LEU A  50       3.868  -1.871  67.189  1.00  0.190          H  
ATOM    759 1HB  LEU A  50       4.077   1.150  67.527  1.00  0.290          H  
ATOM    760 2HB  LEU A  50       5.266  -0.011  68.102  1.00  0.290          H  
ATOM    761  HG  LEU A  50       4.573   0.355  65.157  1.00  0.290          H  
ATOM    762 1HD1 LEU A  50       6.667   1.545  65.015  1.00  0.290          H  
ATOM    763 2HD1 LEU A  50       5.547   2.373  66.096  1.00  0.290          H  
ATOM    764 3HD1 LEU A  50       6.890   1.436  66.755  1.00  0.290          H  
ATOM    765 1HD2 LEU A  50       6.680  -0.921  64.818  1.00  0.290          H  
ATOM    766 2HD2 LEU A  50       6.878  -1.089  66.571  1.00  0.290          H  
ATOM    767 3HD2 LEU A  50       5.531  -1.893  65.748  1.00  0.290          H  
ATOM    768  N   ALA A  51       1.985  -1.953  69.098  1.00  0.250          N  
ATOM    769  CA  ALA A  51       1.412  -1.978  70.444  1.00  0.250          C  
ATOM    770  C   ALA A  51       2.027  -3.088  71.271  1.00  0.160          C  
ATOM    771  O   ALA A  51       2.179  -4.205  70.778  1.00  0.130          O  
ATOM    772  CB  ALA A  51      -0.070  -2.175  70.356  1.00  0.350          C  
ATOM    773  H   ALA A  51       1.730  -2.705  68.441  1.00  0.300          H  
ATOM    774  HA  ALA A  51       1.621  -1.030  70.936  1.00  0.300          H  
ATOM    775 1HB  ALA A  51      -0.506  -2.182  71.356  1.00  0.420          H  
ATOM    776 2HB  ALA A  51      -0.482  -1.358  69.777  1.00  0.420          H  
ATOM    777 3HB  ALA A  51      -0.276  -3.125  69.857  1.00  0.420          H  
ATOM    778  N   SER A  52       2.300  -2.843  72.553  1.00  0.120          N  
ATOM    779  CA  SER A  52       2.874  -3.934  73.333  1.00  0.130          C  
ATOM    780  C   SER A  52       1.791  -4.870  73.833  1.00  0.100          C  
ATOM    781  O   SER A  52       1.146  -4.637  74.859  1.00  0.200          O  
ATOM    782  CB  SER A  52       3.682  -3.408  74.490  1.00  0.180          C  
ATOM    783  OG  SER A  52       4.175  -4.469  75.260  1.00  0.180          O  
ATOM    784  H   SER A  52       2.155  -1.929  72.953  1.00  0.140          H  
ATOM    785  HA  SER A  52       3.548  -4.497  72.694  1.00  0.160          H  
ATOM    786 1HB  SER A  52       4.508  -2.823  74.107  1.00  0.210          H  
ATOM    787 2HB  SER A  52       3.070  -2.755  75.107  1.00  0.210          H  
ATOM    788  HG  SER A  52       4.811  -4.079  75.864  1.00  0.210          H  
ATOM    789  N   THR A  53       1.638  -5.973  73.106  1.00  0.130          N  
ATOM    790  CA  THR A  53       0.557  -6.919  73.351  1.00  0.200          C  
ATOM    791  C   THR A  53       0.951  -8.222  74.039  1.00  0.200          C  
ATOM    792  O   THR A  53       0.072  -8.951  74.513  1.00  0.230          O  
ATOM    793  CB  THR A  53      -0.158  -7.266  72.028  1.00  0.250          C  
ATOM    794  OG1 THR A  53       0.792  -7.840  71.123  1.00  0.250          O  
ATOM    795  CG2 THR A  53      -0.796  -5.996  71.403  1.00  0.250          C  
ATOM    796  H   THR A  53       2.243  -6.062  72.272  1.00  0.160          H  
ATOM    797  HA  THR A  53      -0.168  -6.421  73.994  1.00  0.240          H  
ATOM    798  HB  THR A  53      -0.932  -7.999  72.224  1.00  0.300          H  
ATOM    799  HG1 THR A  53       0.332  -8.220  70.372  1.00  0.300          H  
ATOM    800 1HG2 THR A  53      -1.296  -6.257  70.475  1.00  0.300          H  
ATOM    801 2HG2 THR A  53      -1.516  -5.568  72.096  1.00  0.300          H  
ATOM    802 3HG2 THR A  53      -0.027  -5.270  71.199  1.00  0.300          H  
ATOM    803  N   THR A  54       2.245  -8.511  74.188  1.00  0.190          N  
ATOM    804  CA  THR A  54       2.621  -9.790  74.788  1.00  0.220          C  
ATOM    805  C   THR A  54       2.230 -10.003  76.253  1.00  0.190          C  
ATOM    806  O   THR A  54       2.007 -11.157  76.622  1.00  0.170          O  
ATOM    807  CB  THR A  54       4.116 -10.107  74.608  1.00  0.300          C  
ATOM    808  OG1 THR A  54       4.911  -9.049  75.145  1.00  0.300          O  
ATOM    809  CG2 THR A  54       4.391 -10.296  73.156  1.00  0.300          C  
ATOM    810  H   THR A  54       2.969  -7.891  73.848  1.00  0.230          H  
ATOM    811  HA  THR A  54       2.094 -10.561  74.224  1.00  0.260          H  
ATOM    812  HB  THR A  54       4.366 -11.024  75.142  1.00  0.360          H  
ATOM    813  HG1 THR A  54       5.825  -9.349  75.229  1.00  0.360          H  
ATOM    814 1HG2 THR A  54       5.448 -10.516  72.996  1.00  0.360          H  
ATOM    815 2HG2 THR A  54       3.787 -11.119  72.778  1.00  0.360          H  
ATOM    816 3HG2 THR A  54       4.114  -9.411  72.652  1.00  0.360          H  
ATOM    817  N   PRO A  55       2.056  -8.970  77.124  1.00  0.170          N  
ATOM    818  CA  PRO A  55       1.617  -9.149  78.494  1.00  0.160          C  
ATOM    819  C   PRO A  55       0.256  -9.841  78.573  1.00  0.180          C  
ATOM    820  O   PRO A  55      -0.096 -10.370  79.625  1.00  0.200          O  
ATOM    821  CB  PRO A  55       1.550  -7.710  79.029  1.00  0.240          C  
ATOM    822  CG  PRO A  55       2.543  -6.940  78.184  1.00  0.240          C  
ATOM    823  CD  PRO A  55       2.440  -7.549  76.816  1.00  0.240          C  
ATOM    824  HA  PRO A  55       2.374  -9.733  79.036  1.00  0.190          H  
ATOM    825 1HB  PRO A  55       0.523  -7.320  78.925  1.00  0.290          H  
ATOM    826 2HB  PRO A  55       1.790  -7.697  80.102  1.00  0.290          H  
ATOM    827 1HG  PRO A  55       2.287  -5.866  78.175  1.00  0.290          H  
ATOM    828 2HG  PRO A  55       3.554  -7.022  78.606  1.00  0.290          H  
ATOM    829 1HD  PRO A  55       1.644  -7.003  76.303  1.00  0.290          H  
ATOM    830 2HD  PRO A  55       3.409  -7.472  76.313  1.00  0.290          H  
ATOM    831  N   SER A  56      -0.522  -9.814  77.476  1.00  0.200          N  
ATOM    832  CA  SER A  56      -1.846 -10.419  77.427  1.00  0.250          C  
ATOM    833  C   SER A  56      -2.739  -9.942  78.566  1.00  0.240          C  
ATOM    834  O   SER A  56      -3.388 -10.731  79.252  1.00  0.290          O  
ATOM    835  CB  SER A  56      -1.715 -11.929  77.450  1.00  0.330          C  
ATOM    836  OG  SER A  56      -0.962 -12.380  76.351  1.00  0.330          O  
ATOM    837  H   SER A  56      -0.195  -9.398  76.601  1.00  0.240          H  
ATOM    838  HA  SER A  56      -2.311 -10.131  76.488  1.00  0.300          H  
ATOM    839 1HB  SER A  56      -1.247 -12.255  78.376  1.00  0.400          H  
ATOM    840 2HB  SER A  56      -2.707 -12.372  77.414  1.00  0.400          H  
ATOM    841  HG  SER A  56      -0.036 -12.142  76.554  1.00  0.400          H  
ATOM    842  N   VAL A  57      -2.793  -8.627  78.714  1.00  0.200          N  
ATOM    843  CA  VAL A  57      -3.576  -7.911  79.710  1.00  0.200          C  
ATOM    844  C   VAL A  57      -4.626  -7.083  78.981  1.00  0.200          C  
ATOM    845  O   VAL A  57      -4.312  -6.384  78.017  1.00  0.170          O  
ATOM    846  CB  VAL A  57      -2.644  -7.018  80.570  1.00  0.280          C  
ATOM    847  CG1 VAL A  57      -3.425  -6.202  81.578  1.00  0.280          C  
ATOM    848  CG2 VAL A  57      -1.659  -7.880  81.293  1.00  0.280          C  
ATOM    849  H   VAL A  57      -2.219  -8.087  78.082  1.00  0.240          H  
ATOM    850  HA  VAL A  57      -4.081  -8.631  80.357  1.00  0.240          H  
ATOM    851  HB  VAL A  57      -2.115  -6.335  79.922  1.00  0.340          H  
ATOM    852 1HG1 VAL A  57      -2.735  -5.586  82.154  1.00  0.340          H  
ATOM    853 2HG1 VAL A  57      -4.111  -5.567  81.075  1.00  0.340          H  
ATOM    854 3HG1 VAL A  57      -3.967  -6.868  82.251  1.00  0.340          H  
ATOM    855 1HG2 VAL A  57      -0.992  -7.257  81.882  1.00  0.340          H  
ATOM    856 2HG2 VAL A  57      -2.188  -8.571  81.946  1.00  0.340          H  
ATOM    857 3HG2 VAL A  57      -1.090  -8.431  80.590  1.00  0.340          H  
ATOM    858  N   GLU A  58      -5.875  -7.124  79.433  1.00  0.240          N  
ATOM    859  CA  GLU A  58      -6.932  -6.399  78.729  1.00  0.240          C  
ATOM    860  C   GLU A  58      -6.637  -4.906  78.564  1.00  0.190          C  
ATOM    861  O   GLU A  58      -7.006  -4.309  77.556  1.00  0.170          O  
ATOM    862  CB  GLU A  58      -8.258  -6.579  79.468  1.00  0.340          C  
ATOM    863  CG  GLU A  58      -8.781  -8.018  79.477  1.00  0.340          C  
ATOM    864  CD  GLU A  58      -8.174  -8.869  80.571  1.00  0.340          C  
ATOM    865  OE1 GLU A  58      -7.323  -8.372  81.288  1.00  0.340          O  
ATOM    866  OE2 GLU A  58      -8.548 -10.007  80.686  1.00  0.340          O  
ATOM    867  H   GLU A  58      -6.114  -7.694  80.252  1.00  0.290          H  
ATOM    868  HA  GLU A  58      -7.032  -6.830  77.734  1.00  0.290          H  
ATOM    869 1HB  GLU A  58      -8.148  -6.247  80.501  1.00  0.400          H  
ATOM    870 2HB  GLU A  58      -9.018  -5.950  79.004  1.00  0.400          H  
ATOM    871 1HG  GLU A  58      -9.863  -7.997  79.607  1.00  0.400          H  
ATOM    872 2HG  GLU A  58      -8.568  -8.473  78.510  1.00  0.400          H  
ATOM    873  N   SER A  59      -5.934  -4.314  79.525  1.00  0.180          N  
ATOM    874  CA  SER A  59      -5.572  -2.905  79.499  1.00  0.160          C  
ATOM    875  C   SER A  59      -4.400  -2.582  78.560  1.00  0.110          C  
ATOM    876  O   SER A  59      -4.079  -1.404  78.371  1.00  0.120          O  
ATOM    877  CB  SER A  59      -5.247  -2.414  80.900  1.00  0.230          C  
ATOM    878  OG  SER A  59      -4.083  -3.010  81.401  1.00  0.230          O  
ATOM    879  H   SER A  59      -5.677  -4.848  80.341  1.00  0.220          H  
ATOM    880  HA  SER A  59      -6.439  -2.348  79.143  1.00  0.190          H  
ATOM    881 1HB  SER A  59      -5.121  -1.333  80.879  1.00  0.280          H  
ATOM    882 2HB  SER A  59      -6.083  -2.632  81.562  1.00  0.280          H  
ATOM    883  HG  SER A  59      -3.898  -2.567  82.235  1.00  0.280          H  
ATOM    884  N   THR A  60      -3.726  -3.603  78.001  1.00  0.100          N  
ATOM    885  CA  THR A  60      -2.596  -3.349  77.108  1.00  0.090          C  
ATOM    886  C   THR A  60      -2.924  -3.812  75.680  1.00  0.110          C  
ATOM    887  O   THR A  60      -2.299  -3.370  74.716  1.00  0.140          O  
ATOM    888  CB  THR A  60      -1.313  -4.071  77.583  1.00  0.130          C  
ATOM    889  OG1 THR A  60      -1.479  -5.495  77.493  1.00  0.130          O  
ATOM    890  CG2 THR A  60      -1.067  -3.711  79.052  1.00  0.130          C  
ATOM    891  H   THR A  60      -4.020  -4.562  78.162  1.00  0.120          H  
ATOM    892  HA  THR A  60      -2.401  -2.279  77.078  1.00  0.110          H  
ATOM    893  HB  THR A  60      -0.458  -3.766  76.972  1.00  0.160          H  
ATOM    894  HG1 THR A  60      -1.343  -5.757  76.571  1.00  0.160          H  
ATOM    895 1HG2 THR A  60      -0.169  -4.219  79.402  1.00  0.160          H  
ATOM    896 2HG2 THR A  60      -0.938  -2.635  79.140  1.00  0.160          H  
ATOM    897 3HG2 THR A  60      -1.913  -4.019  79.659  1.00  0.160          H  
ATOM    898  N   LEU A  61      -3.926  -4.679  75.534  1.00  0.130          N  
ATOM    899  CA  LEU A  61      -4.312  -5.207  74.229  1.00  0.170          C  
ATOM    900  C   LEU A  61      -5.110  -4.186  73.419  1.00  0.150          C  
ATOM    901  O   LEU A  61      -5.849  -3.372  73.972  1.00  0.140          O  
ATOM    902  CB  LEU A  61      -5.115  -6.499  74.428  1.00  0.220          C  
ATOM    903  CG  LEU A  61      -4.331  -7.702  75.064  1.00  0.220          C  
ATOM    904  CD1 LEU A  61      -5.302  -8.816  75.409  1.00  0.220          C  
ATOM    905  CD2 LEU A  61      -3.275  -8.208  74.086  1.00  0.220          C  
ATOM    906  H   LEU A  61      -4.385  -5.041  76.369  1.00  0.160          H  
ATOM    907  HA  LEU A  61      -3.410  -5.419  73.669  1.00  0.200          H  
ATOM    908 1HB  LEU A  61      -5.954  -6.271  75.091  1.00  0.270          H  
ATOM    909 2HB  LEU A  61      -5.516  -6.816  73.466  1.00  0.270          H  
ATOM    910  HG  LEU A  61      -3.841  -7.386  75.961  1.00  0.270          H  
ATOM    911 1HD1 LEU A  61      -4.759  -9.647  75.857  1.00  0.270          H  
ATOM    912 2HD1 LEU A  61      -6.040  -8.446  76.121  1.00  0.270          H  
ATOM    913 3HD1 LEU A  61      -5.807  -9.157  74.507  1.00  0.270          H  
ATOM    914 1HD2 LEU A  61      -2.733  -9.040  74.521  1.00  0.270          H  
ATOM    915 2HD2 LEU A  61      -3.756  -8.540  73.164  1.00  0.270          H  
ATOM    916 3HD2 LEU A  61      -2.573  -7.426  73.865  1.00  0.270          H  
ATOM    917  N   LEU A  62      -4.951  -4.235  72.097  1.00  0.170          N  
ATOM    918  CA  LEU A  62      -5.655  -3.335  71.186  1.00  0.180          C  
ATOM    919  C   LEU A  62      -7.037  -3.765  70.785  1.00  0.180          C  
ATOM    920  O   LEU A  62      -7.350  -4.955  70.736  1.00  0.220          O  
ATOM    921  CB  LEU A  62      -4.923  -3.175  69.868  1.00  0.250          C  
ATOM    922  CG  LEU A  62      -3.560  -2.593  69.865  1.00  0.250          C  
ATOM    923  CD1 LEU A  62      -3.071  -2.667  68.450  1.00  0.250          C  
ATOM    924  CD2 LEU A  62      -3.599  -1.138  70.343  1.00  0.250          C  
ATOM    925  H   LEU A  62      -4.324  -4.925  71.716  1.00  0.200          H  
ATOM    926  HA  LEU A  62      -5.752  -2.372  71.681  1.00  0.220          H  
ATOM    927 1HB  LEU A  62      -4.863  -4.142  69.413  1.00  0.300          H  
ATOM    928 2HB  LEU A  62      -5.540  -2.552  69.215  1.00  0.300          H  
ATOM    929  HG  LEU A  62      -2.896  -3.176  70.499  1.00  0.300          H  
ATOM    930 1HD1 LEU A  62      -2.085  -2.260  68.378  1.00  0.300          H  
ATOM    931 2HD1 LEU A  62      -3.059  -3.673  68.112  1.00  0.300          H  
ATOM    932 3HD1 LEU A  62      -3.733  -2.096  67.811  1.00  0.300          H  
ATOM    933 1HD2 LEU A  62      -2.610  -0.706  70.300  1.00  0.300          H  
ATOM    934 2HD2 LEU A  62      -4.261  -0.562  69.688  1.00  0.300          H  
ATOM    935 3HD2 LEU A  62      -3.958  -1.082  71.365  1.00  0.300          H  
ATOM    936  N   SER A  63      -7.843  -2.764  70.451  1.00  0.140          N  
ATOM    937  CA  SER A  63      -9.155  -2.967  69.879  1.00  0.160          C  
ATOM    938  C   SER A  63      -9.087  -3.423  68.436  1.00  0.170          C  
ATOM    939  O   SER A  63      -8.303  -2.911  67.634  1.00  0.160          O  
ATOM    940  CB  SER A  63      -9.971  -1.704  69.934  1.00  0.220          C  
ATOM    941  OG  SER A  63     -11.183  -1.888  69.252  1.00  0.220          O  
ATOM    942  H   SER A  63      -7.510  -1.819  70.574  1.00  0.170          H  
ATOM    943  HA  SER A  63      -9.662  -3.740  70.459  1.00  0.190          H  
ATOM    944 1HB  SER A  63     -10.168  -1.438  70.972  1.00  0.260          H  
ATOM    945 2HB  SER A  63      -9.414  -0.885  69.479  1.00  0.260          H  
ATOM    946  HG  SER A  63     -11.686  -1.064  69.391  1.00  0.260          H  
ATOM    947  N   THR A  64      -9.975  -4.344  68.100  1.00  0.200          N  
ATOM    948  CA  THR A  64     -10.160  -4.856  66.750  1.00  0.220          C  
ATOM    949  C   THR A  64     -11.611  -4.609  66.345  1.00  0.240          C  
ATOM    950  O   THR A  64     -12.189  -5.354  65.551  1.00  0.280          O  
ATOM    951  CB  THR A  64      -9.813  -6.349  66.650  1.00  0.300          C  
ATOM    952  OG1 THR A  64     -10.632  -7.099  67.561  1.00  0.300          O  
ATOM    953  CG2 THR A  64      -8.332  -6.540  67.014  1.00  0.300          C  
ATOM    954  H   THR A  64     -10.556  -4.732  68.832  1.00  0.240          H  
ATOM    955  HA  THR A  64      -9.514  -4.306  66.064  1.00  0.260          H  
ATOM    956  HB  THR A  64      -9.986  -6.701  65.633  1.00  0.360          H  
ATOM    957  HG1 THR A  64     -11.533  -7.136  67.208  1.00  0.360          H  
ATOM    958 1HG2 THR A  64      -8.074  -7.594  66.943  1.00  0.360          H  
ATOM    959 2HG2 THR A  64      -7.712  -5.966  66.321  1.00  0.360          H  
ATOM    960 3HG2 THR A  64      -8.150  -6.193  68.030  1.00  0.360          H  
ATOM    961  N   THR A  65     -12.201  -3.567  66.944  1.00  0.240          N  
ATOM    962  CA  THR A  65     -13.589  -3.160  66.727  1.00  0.270          C  
ATOM    963  C   THR A  65     -13.935  -3.194  65.251  1.00  0.260          C  
ATOM    964  O   THR A  65     -13.167  -2.726  64.401  1.00  0.230          O  
ATOM    965  CB  THR A  65     -13.880  -1.746  67.311  1.00  0.370          C  
ATOM    966  OG1 THR A  65     -13.614  -1.743  68.717  1.00  0.370          O  
ATOM    967  CG2 THR A  65     -15.344  -1.346  67.102  1.00  0.370          C  
ATOM    968  H   THR A  65     -11.646  -3.024  67.601  1.00  0.290          H  
ATOM    969  HA  THR A  65     -14.237  -3.871  67.239  1.00  0.320          H  
ATOM    970  HB  THR A  65     -13.259  -1.010  66.830  1.00  0.440          H  
ATOM    971  HG1 THR A  65     -12.668  -1.763  68.869  1.00  0.440          H  
ATOM    972 1HG2 THR A  65     -15.503  -0.360  67.536  1.00  0.440          H  
ATOM    973 2HG2 THR A  65     -15.593  -1.302  66.061  1.00  0.440          H  
ATOM    974 3HG2 THR A  65     -15.992  -2.067  67.599  1.00  0.440          H  
ATOM    975  N   VAL A  66     -15.143  -3.691  64.986  1.00  0.270          N  
ATOM    976  CA  VAL A  66     -15.730  -3.906  63.666  1.00  0.260          C  
ATOM    977  C   VAL A  66     -15.710  -2.706  62.730  1.00  0.230          C  
ATOM    978  O   VAL A  66     -15.936  -2.856  61.540  1.00  0.210          O  
ATOM    979  CB  VAL A  66     -17.189  -4.380  63.817  1.00  0.370          C  
ATOM    980  CG1 VAL A  66     -17.229  -5.712  64.564  1.00  0.370          C  
ATOM    981  CG2 VAL A  66     -18.014  -3.318  64.560  1.00  0.370          C  
ATOM    982  H   VAL A  66     -15.665  -3.999  65.791  1.00  0.320          H  
ATOM    983  HA  VAL A  66     -15.167  -4.712  63.192  1.00  0.310          H  
ATOM    984  HB  VAL A  66     -17.612  -4.540  62.829  1.00  0.440          H  
ATOM    985 1HG1 VAL A  66     -18.262  -6.051  64.647  1.00  0.440          H  
ATOM    986 2HG1 VAL A  66     -16.647  -6.450  64.017  1.00  0.440          H  
ATOM    987 3HG1 VAL A  66     -16.811  -5.598  65.558  1.00  0.440          H  
ATOM    988 1HG2 VAL A  66     -19.044  -3.663  64.648  1.00  0.440          H  
ATOM    989 2HG2 VAL A  66     -17.609  -3.152  65.552  1.00  0.440          H  
ATOM    990 3HG2 VAL A  66     -18.003  -2.380  64.008  1.00  0.440          H  
ATOM    991  N   LYS A  67     -15.439  -1.506  63.229  1.00  0.250          N  
ATOM    992  CA  LYS A  67     -15.352  -0.336  62.365  1.00  0.230          C  
ATOM    993  C   LYS A  67     -14.205  -0.539  61.349  1.00  0.200          C  
ATOM    994  O   LYS A  67     -14.195   0.064  60.273  1.00  0.190          O  
ATOM    995  CB  LYS A  67     -15.206   0.936  63.204  1.00  0.330          C  
ATOM    996  CG  LYS A  67     -13.900   1.107  63.984  1.00  0.330          C  
ATOM    997  CD  LYS A  67     -13.984   2.379  64.851  1.00  0.330          C  
ATOM    998  CE  LYS A  67     -12.708   2.649  65.635  1.00  0.330          C  
ATOM    999  NZ  LYS A  67     -12.841   3.860  66.509  1.00  0.330          N  
ATOM   1000  H   LYS A  67     -15.284  -1.419  64.220  1.00  0.300          H  
ATOM   1001  HA  LYS A  67     -16.281  -0.255  61.799  1.00  0.280          H  
ATOM   1002 1HB  LYS A  67     -15.311   1.804  62.552  1.00  0.400          H  
ATOM   1003 2HB  LYS A  67     -16.021   0.976  63.926  1.00  0.400          H  
ATOM   1004 1HG  LYS A  67     -13.717   0.236  64.614  1.00  0.400          H  
ATOM   1005 2HG  LYS A  67     -13.068   1.210  63.285  1.00  0.400          H  
ATOM   1006 1HD  LYS A  67     -14.188   3.237  64.209  1.00  0.400          H  
ATOM   1007 2HD  LYS A  67     -14.808   2.275  65.558  1.00  0.400          H  
ATOM   1008 1HE  LYS A  67     -12.480   1.783  66.259  1.00  0.400          H  
ATOM   1009 2HE  LYS A  67     -11.885   2.810  64.937  1.00  0.400          H  
ATOM   1010 1HZ  LYS A  67     -11.978   4.010  67.014  1.00  0.400          H  
ATOM   1011 2HZ  LYS A  67     -13.041   4.670  65.938  1.00  0.400          H  
ATOM   1012 3HZ  LYS A  67     -13.593   3.721  67.169  1.00  0.400          H  
ATOM   1013  N   ILE A  68     -13.273  -1.450  61.684  1.00  0.200          N  
ATOM   1014  CA  ILE A  68     -12.131  -1.851  60.871  1.00  0.180          C  
ATOM   1015  C   ILE A  68     -12.606  -2.429  59.530  1.00  0.170          C  
ATOM   1016  O   ILE A  68     -11.870  -2.398  58.536  1.00  0.150          O  
ATOM   1017  CB  ILE A  68     -11.279  -2.888  61.643  1.00  0.260          C  
ATOM   1018  CG1 ILE A  68      -9.872  -3.024  61.007  1.00  0.260          C  
ATOM   1019  CG2 ILE A  68     -12.011  -4.249  61.727  1.00  0.260          C  
ATOM   1020  CD1 ILE A  68      -8.862  -3.789  61.874  1.00  0.260          C  
ATOM   1021  H   ILE A  68     -13.366  -1.890  62.605  1.00  0.240          H  
ATOM   1022  HA  ILE A  68     -11.519  -0.970  60.675  1.00  0.220          H  
ATOM   1023  HB  ILE A  68     -11.143  -2.531  62.640  1.00  0.310          H  
ATOM   1024 1HG1 ILE A  68      -9.959  -3.525  60.044  1.00  0.310          H  
ATOM   1025 2HG1 ILE A  68      -9.471  -2.022  60.840  1.00  0.310          H  
ATOM   1026 1HG2 ILE A  68     -11.432  -4.948  62.318  1.00  0.310          H  
ATOM   1027 2HG2 ILE A  68     -12.971  -4.110  62.206  1.00  0.310          H  
ATOM   1028 3HG2 ILE A  68     -12.161  -4.668  60.736  1.00  0.310          H  
ATOM   1029 1HD1 ILE A  68      -7.898  -3.813  61.363  1.00  0.310          H  
ATOM   1030 2HD1 ILE A  68      -8.750  -3.286  62.831  1.00  0.310          H  
ATOM   1031 3HD1 ILE A  68      -9.193  -4.804  62.047  1.00  0.310          H  
ATOM   1032  N   LYS A  69     -13.848  -2.938  59.505  1.00  0.180          N  
ATOM   1033  CA  LYS A  69     -14.471  -3.518  58.331  1.00  0.170          C  
ATOM   1034  C   LYS A  69     -14.566  -2.496  57.222  1.00  0.160          C  
ATOM   1035  O   LYS A  69     -14.662  -2.856  56.065  1.00  0.150          O  
ATOM   1036  CB  LYS A  69     -15.852  -4.083  58.648  1.00  0.240          C  
ATOM   1037  CG  LYS A  69     -15.832  -5.342  59.522  1.00  0.240          C  
ATOM   1038  CD  LYS A  69     -17.246  -5.830  59.814  1.00  0.240          C  
ATOM   1039  CE  LYS A  69     -17.243  -7.087  60.675  1.00  0.240          C  
ATOM   1040  NZ  LYS A  69     -18.627  -7.555  60.983  1.00  0.240          N  
ATOM   1041  H   LYS A  69     -14.414  -2.895  60.353  1.00  0.220          H  
ATOM   1042  HA  LYS A  69     -13.848  -4.337  57.976  1.00  0.200          H  
ATOM   1043 1HB  LYS A  69     -16.450  -3.322  59.147  1.00  0.290          H  
ATOM   1044 2HB  LYS A  69     -16.359  -4.333  57.720  1.00  0.290          H  
ATOM   1045 1HG  LYS A  69     -15.278  -6.125  59.003  1.00  0.290          H  
ATOM   1046 2HG  LYS A  69     -15.322  -5.125  60.460  1.00  0.290          H  
ATOM   1047 1HD  LYS A  69     -17.790  -5.042  60.340  1.00  0.290          H  
ATOM   1048 2HD  LYS A  69     -17.760  -6.039  58.878  1.00  0.290          H  
ATOM   1049 1HE  LYS A  69     -16.711  -7.877  60.150  1.00  0.290          H  
ATOM   1050 2HE  LYS A  69     -16.726  -6.874  61.607  1.00  0.290          H  
ATOM   1051 1HZ  LYS A  69     -18.583  -8.387  61.555  1.00  0.290          H  
ATOM   1052 2HZ  LYS A  69     -19.129  -6.831  61.481  1.00  0.290          H  
ATOM   1053 3HZ  LYS A  69     -19.112  -7.766  60.122  1.00  0.290          H  
ATOM   1054  N   ASN A  70     -14.489  -1.209  57.536  1.00  0.150          N  
ATOM   1055  CA  ASN A  70     -14.559  -0.219  56.487  1.00  0.140          C  
ATOM   1056  C   ASN A  70     -13.418  -0.417  55.483  1.00  0.130          C  
ATOM   1057  O   ASN A  70     -13.567  -0.051  54.311  1.00  0.120          O  
ATOM   1058  CB  ASN A  70     -14.521   1.177  57.069  1.00  0.200          C  
ATOM   1059  CG  ASN A  70     -15.812   1.558  57.756  1.00  0.200          C  
ATOM   1060  OD1 ASN A  70     -16.873   0.963  57.524  1.00  0.200          O  
ATOM   1061  ND2 ASN A  70     -15.740   2.552  58.600  1.00  0.200          N  
ATOM   1062  H   ASN A  70     -14.387  -0.911  58.510  1.00  0.180          H  
ATOM   1063  HA  ASN A  70     -15.498  -0.350  55.948  1.00  0.170          H  
ATOM   1064 1HB  ASN A  70     -13.708   1.239  57.796  1.00  0.240          H  
ATOM   1065 2HB  ASN A  70     -14.311   1.897  56.281  1.00  0.240          H  
ATOM   1066 1HD2 ASN A  70     -16.560   2.853  59.086  1.00  0.240          H  
ATOM   1067 2HD2 ASN A  70     -14.867   3.009  58.765  1.00  0.240          H  
ATOM   1068  N   THR A  71     -12.276  -0.983  55.931  1.00  0.120          N  
ATOM   1069  CA  THR A  71     -11.136  -1.207  55.059  1.00  0.110          C  
ATOM   1070  C   THR A  71     -10.842  -2.712  54.871  1.00  0.110          C  
ATOM   1071  O   THR A  71     -10.179  -3.088  53.905  1.00  0.100          O  
ATOM   1072  CB  THR A  71      -9.891  -0.473  55.603  1.00  0.160          C  
ATOM   1073  OG1 THR A  71      -9.524  -1.002  56.887  1.00  0.160          O  
ATOM   1074  CG2 THR A  71     -10.228   1.002  55.779  1.00  0.160          C  
ATOM   1075  H   THR A  71     -12.170  -1.272  56.907  1.00  0.140          H  
ATOM   1076  HA  THR A  71     -11.363  -0.792  54.076  1.00  0.130          H  
ATOM   1077  HB  THR A  71      -9.066  -0.588  54.900  1.00  0.190          H  
ATOM   1078  HG1 THR A  71      -8.705  -0.595  57.182  1.00  0.190          H  
ATOM   1079 1HG2 THR A  71      -9.356   1.533  56.155  1.00  0.190          H  
ATOM   1080 2HG2 THR A  71     -10.527   1.420  54.828  1.00  0.190          H  
ATOM   1081 3HG2 THR A  71     -11.045   1.112  56.485  1.00  0.190          H  
ATOM   1082  N   THR A  72     -11.402  -3.585  55.739  1.00  0.120          N  
ATOM   1083  CA  THR A  72     -11.160  -5.044  55.677  1.00  0.130          C  
ATOM   1084  C   THR A  72     -12.405  -5.859  55.260  1.00  0.130          C  
ATOM   1085  O   THR A  72     -12.539  -7.037  55.605  1.00  0.140          O  
ATOM   1086  CB  THR A  72     -10.649  -5.622  57.017  1.00  0.180          C  
ATOM   1087  OG1 THR A  72     -11.607  -5.409  58.051  1.00  0.180          O  
ATOM   1088  CG2 THR A  72      -9.375  -4.915  57.402  1.00  0.180          C  
ATOM   1089  H   THR A  72     -11.896  -3.215  56.552  1.00  0.140          H  
ATOM   1090  HA  THR A  72     -10.389  -5.225  54.928  1.00  0.160          H  
ATOM   1091  HB  THR A  72     -10.461  -6.689  56.906  1.00  0.210          H  
ATOM   1092  HG1 THR A  72     -11.341  -5.924  58.819  1.00  0.210          H  
ATOM   1093 1HG2 THR A  72      -9.006  -5.318  58.343  1.00  0.210          H  
ATOM   1094 2HG2 THR A  72      -8.632  -5.069  56.619  1.00  0.210          H  
ATOM   1095 3HG2 THR A  72      -9.571  -3.848  57.516  1.00  0.210          H  
ATOM   1096  N   THR A  73     -13.323  -5.213  54.549  1.00  0.130          N  
ATOM   1097  CA  THR A  73     -14.561  -5.805  54.026  1.00  0.130          C  
ATOM   1098  C   THR A  73     -14.430  -6.086  52.538  1.00  0.110          C  
ATOM   1099  O   THR A  73     -13.325  -6.138  52.000  1.00  0.110          O  
ATOM   1100  CB  THR A  73     -15.806  -4.922  54.272  1.00  0.180          C  
ATOM   1101  OG1 THR A  73     -16.991  -5.667  53.937  1.00  0.180          O  
ATOM   1102  CG2 THR A  73     -15.742  -3.601  53.426  1.00  0.180          C  
ATOM   1103  H   THR A  73     -13.134  -4.240  54.343  1.00  0.160          H  
ATOM   1104  HA  THR A  73     -14.729  -6.756  54.530  1.00  0.160          H  
ATOM   1105  HB  THR A  73     -15.856  -4.691  55.317  1.00  0.220          H  
ATOM   1106  HG1 THR A  73     -17.159  -6.320  54.633  1.00  0.220          H  
ATOM   1107 1HG2 THR A  73     -16.621  -3.002  53.644  1.00  0.220          H  
ATOM   1108 2HG2 THR A  73     -14.854  -3.044  53.696  1.00  0.220          H  
ATOM   1109 3HG2 THR A  73     -15.710  -3.790  52.361  1.00  0.220          H  
ATOM   1110  N   THR A  74     -15.568  -6.298  51.883  1.00  0.100          N  
ATOM   1111  CA  THR A  74     -15.650  -6.623  50.470  1.00  0.090          C  
ATOM   1112  C   THR A  74     -14.639  -5.831  49.652  1.00  0.100          C  
ATOM   1113  O   THR A  74     -14.535  -4.606  49.751  1.00  0.120          O  
ATOM   1114  CB  THR A  74     -17.083  -6.310  49.959  1.00  0.130          C  
ATOM   1115  OG1 THR A  74     -18.038  -7.105  50.686  1.00  0.130          O  
ATOM   1116  CG2 THR A  74     -17.219  -6.571  48.462  1.00  0.130          C  
ATOM   1117  H   THR A  74     -16.431  -6.225  52.407  1.00  0.120          H  
ATOM   1118  HA  THR A  74     -15.440  -7.685  50.340  1.00  0.110          H  
ATOM   1119  HB  THR A  74     -17.299  -5.258  50.148  1.00  0.160          H  
ATOM   1120  HG1 THR A  74     -18.928  -6.782  50.502  1.00  0.160          H  
ATOM   1121 1HG2 THR A  74     -18.233  -6.330  48.141  1.00  0.160          H  
ATOM   1122 2HG2 THR A  74     -16.522  -5.939  47.917  1.00  0.160          H  
ATOM   1123 3HG2 THR A  74     -17.011  -7.618  48.249  1.00  0.160          H  
ATOM   1124  N   GLN A  75     -13.930  -6.576  48.816  1.00  0.100          N  
ATOM   1125  CA  GLN A  75     -12.870  -6.127  47.929  1.00  0.120          C  
ATOM   1126  C   GLN A  75     -13.278  -4.932  47.078  1.00  0.140          C  
ATOM   1127  O   GLN A  75     -14.431  -4.853  46.648  1.00  0.140          O  
ATOM   1128  CB  GLN A  75     -12.488  -7.292  47.017  1.00  0.160          C  
ATOM   1129  CG  GLN A  75     -11.864  -8.502  47.690  1.00  0.160          C  
ATOM   1130  CD  GLN A  75     -12.843  -9.516  48.184  1.00  0.160          C  
ATOM   1131  OE1 GLN A  75     -14.005  -9.200  48.483  1.00  0.160          O  
ATOM   1132  NE2 GLN A  75     -12.395 -10.757  48.268  1.00  0.160          N  
ATOM   1133  H   GLN A  75     -14.145  -7.570  48.828  1.00  0.120          H  
ATOM   1134  HA  GLN A  75     -12.020  -5.833  48.534  1.00  0.140          H  
ATOM   1135 1HB  GLN A  75     -13.360  -7.659  46.530  1.00  0.190          H  
ATOM   1136 2HB  GLN A  75     -11.844  -6.939  46.280  1.00  0.190          H  
ATOM   1137 1HG  GLN A  75     -11.237  -9.011  46.988  1.00  0.190          H  
ATOM   1138 2HG  GLN A  75     -11.294  -8.171  48.525  1.00  0.190          H  
ATOM   1139 1HE2 GLN A  75     -12.994 -11.487  48.590  1.00  0.190          H  
ATOM   1140 2HE2 GLN A  75     -11.437 -10.983  47.999  1.00  0.190          H  
ATOM   1141  N   ILE A  76     -12.326  -4.027  46.773  1.00  0.140          N  
ATOM   1142  CA  ILE A  76     -12.682  -2.847  45.965  1.00  0.140          C  
ATOM   1143  C   ILE A  76     -13.403  -3.136  44.650  1.00  0.150          C  
ATOM   1144  O   ILE A  76     -14.259  -2.353  44.252  1.00  0.180          O  
ATOM   1145  CB  ILE A  76     -11.444  -1.984  45.569  1.00  0.200          C  
ATOM   1146  CG1 ILE A  76     -11.929  -0.588  45.014  1.00  0.200          C  
ATOM   1147  CG2 ILE A  76     -10.553  -2.672  44.530  1.00  0.200          C  
ATOM   1148  CD1 ILE A  76     -10.842   0.430  44.762  1.00  0.200          C  
ATOM   1149  H   ILE A  76     -11.389  -4.112  47.187  1.00  0.170          H  
ATOM   1150  HA  ILE A  76     -13.331  -2.226  46.580  1.00  0.170          H  
ATOM   1151  HB  ILE A  76     -10.869  -1.812  46.448  1.00  0.240          H  
ATOM   1152 1HG1 ILE A  76     -12.451  -0.730  44.073  1.00  0.240          H  
ATOM   1153 2HG1 ILE A  76     -12.622  -0.159  45.741  1.00  0.240          H  
ATOM   1154 1HG2 ILE A  76      -9.686  -2.067  44.322  1.00  0.240          H  
ATOM   1155 2HG2 ILE A  76     -10.234  -3.610  44.909  1.00  0.240          H  
ATOM   1156 3HG2 ILE A  76     -11.067  -2.816  43.605  1.00  0.240          H  
ATOM   1157 1HD1 ILE A  76     -11.289   1.344  44.398  1.00  0.240          H  
ATOM   1158 2HD1 ILE A  76     -10.315   0.623  45.655  1.00  0.240          H  
ATOM   1159 3HD1 ILE A  76     -10.150   0.068  44.015  1.00  0.240          H  
ATOM   1160  N   LEU A  77     -13.098  -4.227  43.965  1.00  0.150          N  
ATOM   1161  CA  LEU A  77     -13.749  -4.416  42.684  1.00  0.200          C  
ATOM   1162  C   LEU A  77     -15.257  -4.724  42.824  1.00  0.180          C  
ATOM   1163  O   LEU A  77     -16.064  -4.009  42.227  1.00  0.180          O  
ATOM   1164  CB  LEU A  77     -12.955  -5.461  41.870  1.00  0.260          C  
ATOM   1165  CG  LEU A  77     -11.509  -5.004  41.409  1.00  0.260          C  
ATOM   1166  CD1 LEU A  77     -10.775  -6.199  40.842  1.00  0.260          C  
ATOM   1167  CD2 LEU A  77     -11.582  -3.871  40.361  1.00  0.260          C  
ATOM   1168  H   LEU A  77     -12.401  -4.870  44.308  1.00  0.180          H  
ATOM   1169  HA  LEU A  77     -13.690  -3.475  42.150  1.00  0.240          H  
ATOM   1170 1HB  LEU A  77     -12.794  -6.345  42.457  1.00  0.310          H  
ATOM   1171 2HB  LEU A  77     -13.530  -5.730  40.982  1.00  0.310          H  
ATOM   1172  HG  LEU A  77     -10.954  -4.654  42.262  1.00  0.310          H  
ATOM   1173 1HD1 LEU A  77      -9.770  -5.898  40.547  1.00  0.310          H  
ATOM   1174 2HD1 LEU A  77     -10.709  -6.980  41.600  1.00  0.310          H  
ATOM   1175 3HD1 LEU A  77     -11.309  -6.582  39.974  1.00  0.310          H  
ATOM   1176 1HD2 LEU A  77     -10.567  -3.590  40.070  1.00  0.310          H  
ATOM   1177 2HD2 LEU A  77     -12.127  -4.217  39.483  1.00  0.310          H  
ATOM   1178 3HD2 LEU A  77     -12.078  -2.997  40.765  1.00  0.310          H  
ATOM   1179  N   PRO A  78     -15.713  -5.739  43.598  1.00  0.160          N  
ATOM   1180  CA  PRO A  78     -17.122  -5.960  43.876  1.00  0.140          C  
ATOM   1181  C   PRO A  78     -17.755  -4.798  44.661  1.00  0.150          C  
ATOM   1182  O   PRO A  78     -18.974  -4.589  44.568  1.00  0.150          O  
ATOM   1183  CB  PRO A  78     -17.126  -7.301  44.626  1.00  0.210          C  
ATOM   1184  CG  PRO A  78     -15.734  -7.468  45.146  1.00  0.210          C  
ATOM   1185  CD  PRO A  78     -14.845  -6.818  44.104  1.00  0.210          C  
ATOM   1186  HA  PRO A  78     -17.644  -6.077  42.916  1.00  0.170          H  
ATOM   1187 1HB  PRO A  78     -17.871  -7.274  45.435  1.00  0.250          H  
ATOM   1188 2HB  PRO A  78     -17.425  -8.111  43.945  1.00  0.250          H  
ATOM   1189 1HG  PRO A  78     -15.632  -7.000  46.118  1.00  0.250          H  
ATOM   1190 2HG  PRO A  78     -15.508  -8.536  45.293  1.00  0.250          H  
ATOM   1191 1HD  PRO A  78     -13.965  -6.466  44.589  1.00  0.250          H  
ATOM   1192 2HD  PRO A  78     -14.621  -7.538  43.305  1.00  0.250          H  
ATOM   1193  N   SER A  79     -16.945  -3.988  45.365  1.00  0.170          N  
ATOM   1194  CA  SER A  79     -17.517  -2.869  46.091  1.00  0.180          C  
ATOM   1195  C   SER A  79     -18.068  -1.813  45.119  1.00  0.150          C  
ATOM   1196  O   SER A  79     -18.842  -0.935  45.527  1.00  0.160          O  
ATOM   1197  CB  SER A  79     -16.508  -2.151  46.960  1.00  0.250          C  
ATOM   1198  OG  SER A  79     -15.709  -1.281  46.192  1.00  0.250          O  
ATOM   1199  H   SER A  79     -15.954  -4.199  45.530  1.00  0.200          H  
ATOM   1200  HA  SER A  79     -18.293  -3.257  46.729  1.00  0.220          H  
ATOM   1201 1HB  SER A  79     -17.030  -1.588  47.731  1.00  0.300          H  
ATOM   1202 2HB  SER A  79     -15.875  -2.884  47.463  1.00  0.300          H  
ATOM   1203  HG  SER A  79     -15.231  -1.820  45.543  1.00  0.300          H  
ATOM   1204  N   LYS A  80     -17.666  -1.867  43.833  1.00  0.140          N  
ATOM   1205  CA  LYS A  80     -18.104  -0.858  42.895  1.00  0.130          C  
ATOM   1206  C   LYS A  80     -19.627  -0.987  42.667  1.00  0.150          C  
ATOM   1207  O   LYS A  80     -20.330   0.011  42.855  1.00  0.160          O  
ATOM   1208  CB  LYS A  80     -17.245  -0.923  41.601  1.00  0.190          C  
ATOM   1209  CG  LYS A  80     -17.479   0.194  40.551  1.00  0.190          C  
ATOM   1210  CD  LYS A  80     -16.915   1.568  41.026  1.00  0.190          C  
ATOM   1211  CE  LYS A  80     -15.357   1.589  41.032  1.00  0.190          C  
ATOM   1212  NZ  LYS A  80     -14.820   2.895  41.420  1.00  0.190          N  
ATOM   1213  H   LYS A  80     -17.063  -2.628  43.497  1.00  0.170          H  
ATOM   1214  HA  LYS A  80     -17.933   0.113  43.352  1.00  0.160          H  
ATOM   1215 1HB  LYS A  80     -16.211  -0.896  41.903  1.00  0.220          H  
ATOM   1216 2HB  LYS A  80     -17.333  -1.851  41.097  1.00  0.220          H  
ATOM   1217 1HG  LYS A  80     -16.987  -0.086  39.616  1.00  0.220          H  
ATOM   1218 2HG  LYS A  80     -18.547   0.286  40.349  1.00  0.220          H  
ATOM   1219 1HD  LYS A  80     -17.266   2.343  40.344  1.00  0.220          H  
ATOM   1220 2HD  LYS A  80     -17.275   1.813  42.020  1.00  0.220          H  
ATOM   1221 1HE  LYS A  80     -14.968   0.863  41.730  1.00  0.220          H  
ATOM   1222 2HE  LYS A  80     -15.001   1.350  40.050  1.00  0.220          H  
ATOM   1223 1HZ  LYS A  80     -13.815   2.864  41.418  1.00  0.220          H  
ATOM   1224 2HZ  LYS A  80     -15.121   3.656  40.826  1.00  0.220          H  
ATOM   1225 3HZ  LYS A  80     -15.135   3.091  42.371  1.00  0.220          H  
ATOM   1226  N   PRO A  81     -20.197  -2.149  42.231  1.00  0.170          N  
ATOM   1227  CA  PRO A  81     -21.632  -2.353  42.180  1.00  0.200          C  
ATOM   1228  C   PRO A  81     -22.291  -2.428  43.566  1.00  0.270          C  
ATOM   1229  O   PRO A  81     -23.458  -2.069  43.698  1.00  0.310          O  
ATOM   1230  CB  PRO A  81     -21.769  -3.676  41.409  1.00  0.300          C  
ATOM   1231  CG  PRO A  81     -20.451  -4.379  41.591  1.00  0.300          C  
ATOM   1232  CD  PRO A  81     -19.428  -3.269  41.631  1.00  0.300          C  
ATOM   1233  HA  PRO A  81     -22.075  -1.532  41.595  1.00  0.240          H  
ATOM   1234 1HB  PRO A  81     -22.612  -4.257  41.813  1.00  0.360          H  
ATOM   1235 2HB  PRO A  81     -22.000  -3.471  40.353  1.00  0.360          H  
ATOM   1236 1HG  PRO A  81     -20.459  -4.982  42.513  1.00  0.360          H  
ATOM   1237 2HG  PRO A  81     -20.276  -5.080  40.760  1.00  0.360          H  
ATOM   1238 1HD  PRO A  81     -18.589  -3.587  42.222  1.00  0.360          H  
ATOM   1239 2HD  PRO A  81     -19.141  -3.023  40.600  1.00  0.360          H  
ATOM   1240  N   THR A  82     -21.540  -2.783  44.623  1.00  0.280          N  
ATOM   1241  CA  THR A  82     -22.122  -2.872  45.969  1.00  0.360          C  
ATOM   1242  C   THR A  82     -22.714  -1.547  46.387  1.00  0.410          C  
ATOM   1243  O   THR A  82     -23.824  -1.484  46.921  1.00  0.500          O  
ATOM   1244  CB  THR A  82     -21.091  -3.312  47.020  1.00  0.470          C  
ATOM   1245  OG1 THR A  82     -20.608  -4.637  46.709  1.00  0.470          O  
ATOM   1246  CG2 THR A  82     -21.687  -3.327  48.417  1.00  0.470          C  
ATOM   1247  H   THR A  82     -20.575  -3.104  44.519  1.00  0.340          H  
ATOM   1248  HA  THR A  82     -22.922  -3.611  45.948  1.00  0.430          H  
ATOM   1249  HB  THR A  82     -20.287  -2.613  47.017  1.00  0.570          H  
ATOM   1250  HG1 THR A  82     -20.173  -4.647  45.830  1.00  0.570          H  
ATOM   1251 1HG2 THR A  82     -20.921  -3.636  49.126  1.00  0.570          H  
ATOM   1252 2HG2 THR A  82     -22.045  -2.336  48.691  1.00  0.570          H  
ATOM   1253 3HG2 THR A  82     -22.517  -4.031  48.447  1.00  0.570          H  
ATOM   1254  N   THR A  83     -21.978  -0.474  46.133  1.00  0.360          N  
ATOM   1255  CA  THR A  83     -22.435   0.850  46.507  1.00  0.480          C  
ATOM   1256  C   THR A  83     -23.103   1.561  45.325  1.00  0.500          C  
ATOM   1257  O   THR A  83     -23.161   2.798  45.295  1.00  0.650          O  
ATOM   1258  CB  THR A  83     -21.305   1.698  47.096  1.00  0.620          C  
ATOM   1259  OG1 THR A  83     -20.274   1.866  46.134  1.00  0.620          O  
ATOM   1260  CG2 THR A  83     -20.735   0.964  48.309  1.00  0.620          C  
ATOM   1261  H   THR A  83     -21.043  -0.592  45.721  1.00  0.430          H  
ATOM   1262  HA  THR A  83     -23.189   0.741  47.286  1.00  0.580          H  
ATOM   1263  HB  THR A  83     -21.686   2.672  47.397  1.00  0.750          H  
ATOM   1264  HG1 THR A  83     -20.601   2.481  45.457  1.00  0.750          H  
ATOM   1265 1HG2 THR A  83     -19.930   1.550  48.744  1.00  0.750          H  
ATOM   1266 2HG2 THR A  83     -21.522   0.825  49.048  1.00  0.750          H  
ATOM   1267 3HG2 THR A  83     -20.349  -0.008  48.002  1.00  0.750          H  
ATOM   1268  N   LYS A  84     -23.585   0.754  44.358  1.00  0.390          N  
ATOM   1269  CA  LYS A  84     -24.342   1.139  43.169  1.00  0.400          C  
ATOM   1270  C   LYS A  84     -23.674   2.090  42.194  1.00  0.370          C  
ATOM   1271  O   LYS A  84     -24.317   3.032  41.724  1.00  0.460          O  
ATOM   1272  CB  LYS A  84     -25.680   1.749  43.603  1.00  0.560          C  
ATOM   1273  CG  LYS A  84     -26.558   0.813  44.428  1.00  0.560          C  
ATOM   1274  CD  LYS A  84     -27.893   1.458  44.770  1.00  0.560          C  
ATOM   1275  CE  LYS A  84     -28.753   0.536  45.628  1.00  0.560          C  
ATOM   1276  NZ  LYS A  84     -30.052   1.170  46.002  1.00  0.560          N  
ATOM   1277  H   LYS A  84     -23.449  -0.253  44.457  1.00  0.470          H  
ATOM   1278  HA  LYS A  84     -24.550   0.218  42.620  1.00  0.480          H  
ATOM   1279 1HB  LYS A  84     -25.502   2.652  44.185  1.00  0.670          H  
ATOM   1280 2HB  LYS A  84     -26.248   2.037  42.720  1.00  0.670          H  
ATOM   1281 1HG  LYS A  84     -26.731  -0.103  43.864  1.00  0.670          H  
ATOM   1282 2HG  LYS A  84     -26.039   0.554  45.352  1.00  0.670          H  
ATOM   1283 1HD  LYS A  84     -27.716   2.389  45.312  1.00  0.670          H  
ATOM   1284 2HD  LYS A  84     -28.429   1.691  43.850  1.00  0.670          H  
ATOM   1285 1HE  LYS A  84     -28.955  -0.380  45.074  1.00  0.670          H  
ATOM   1286 2HE  LYS A  84     -28.207   0.285  46.538  1.00  0.670          H  
ATOM   1287 1HZ  LYS A  84     -30.590   0.529  46.568  1.00  0.670          H  
ATOM   1288 2HZ  LYS A  84     -29.877   2.016  46.527  1.00  0.670          H  
ATOM   1289 3HZ  LYS A  84     -30.572   1.396  45.166  1.00  0.670          H  
ATOM   1290  N   GLN A  85     -22.412   1.858  41.860  1.00  0.290          N  
ATOM   1291  CA  GLN A  85     -21.765   2.742  40.914  1.00  0.320          C  
ATOM   1292  C   GLN A  85     -21.827   2.199  39.497  1.00  0.150          C  
ATOM   1293  O   GLN A  85     -21.656   1.005  39.265  1.00  0.200          O  
ATOM   1294  CB  GLN A  85     -20.326   2.924  41.344  1.00  0.440          C  
ATOM   1295  CG  GLN A  85     -20.229   3.441  42.743  1.00  0.440          C  
ATOM   1296  CD  GLN A  85     -20.834   4.756  42.831  1.00  0.440          C  
ATOM   1297  OE1 GLN A  85     -20.349   5.611  42.124  1.00  0.440          O  
ATOM   1298  NE2 GLN A  85     -21.873   4.959  43.640  1.00  0.440          N  
ATOM   1299  H   GLN A  85     -21.883   1.077  42.262  1.00  0.350          H  
ATOM   1300  HA  GLN A  85     -22.274   3.704  40.925  1.00  0.380          H  
ATOM   1301 1HB  GLN A  85     -19.824   1.976  41.306  1.00  0.520          H  
ATOM   1302 2HB  GLN A  85     -19.814   3.610  40.665  1.00  0.520          H  
ATOM   1303 1HG  GLN A  85     -20.741   2.767  43.426  1.00  0.520          H  
ATOM   1304 2HG  GLN A  85     -19.180   3.525  43.008  1.00  0.520          H  
ATOM   1305 1HE2 GLN A  85     -22.293   5.871  43.692  1.00  0.520          H  
ATOM   1306 2HE2 GLN A  85     -22.263   4.202  44.217  1.00  0.520          H  
ATOM   1307  N   ARG A  86     -22.015   3.099  38.548  1.00  0.190          N  
ATOM   1308  CA  ARG A  86     -21.995   2.775  37.134  1.00  0.140          C  
ATOM   1309  C   ARG A  86     -20.565   2.669  36.653  1.00  0.150          C  
ATOM   1310  O   ARG A  86     -19.684   3.406  37.121  1.00  0.160          O  
ATOM   1311  CB  ARG A  86     -22.749   3.820  36.314  1.00  0.220          C  
ATOM   1312  CG  ARG A  86     -22.812   3.553  34.792  1.00  0.220          C  
ATOM   1313  CD  ARG A  86     -23.717   4.503  34.097  1.00  0.220          C  
ATOM   1314  NE  ARG A  86     -23.709   4.318  32.631  1.00  0.220          N  
ATOM   1315  CZ  ARG A  86     -24.561   4.925  31.769  1.00  0.220          C  
ATOM   1316  NH1 ARG A  86     -25.501   5.743  32.213  1.00  0.220          N  
ATOM   1317  NH2 ARG A  86     -24.450   4.694  30.470  1.00  0.220          N  
ATOM   1318  H   ARG A  86     -22.189   4.049  38.835  1.00  0.230          H  
ATOM   1319  HA  ARG A  86     -22.481   1.809  36.992  1.00  0.170          H  
ATOM   1320 1HB  ARG A  86     -23.771   3.897  36.680  1.00  0.260          H  
ATOM   1321 2HB  ARG A  86     -22.279   4.792  36.451  1.00  0.260          H  
ATOM   1322 1HG  ARG A  86     -21.823   3.675  34.351  1.00  0.260          H  
ATOM   1323 2HG  ARG A  86     -23.169   2.540  34.604  1.00  0.260          H  
ATOM   1324 1HD  ARG A  86     -24.732   4.350  34.459  1.00  0.260          H  
ATOM   1325 2HD  ARG A  86     -23.398   5.522  34.316  1.00  0.260          H  
ATOM   1326  HE  ARG A  86     -22.982   3.711  32.217  1.00  0.260          H  
ATOM   1327 1HH1 ARG A  86     -25.595   5.925  33.200  1.00  0.260          H  
ATOM   1328 2HH1 ARG A  86     -26.132   6.190  31.562  1.00  0.260          H  
ATOM   1329 1HH2 ARG A  86     -23.734   4.062  30.124  1.00  0.260          H  
ATOM   1330 2HH2 ARG A  86     -25.080   5.140  29.819  1.00  0.260          H  
ATOM   1331  N   GLN A  87     -20.349   1.780  35.686  1.00  0.170          N  
ATOM   1332  CA  GLN A  87     -19.044   1.639  35.078  1.00  0.180          C  
ATOM   1333  C   GLN A  87     -19.224   1.428  33.569  1.00  0.140          C  
ATOM   1334  O   GLN A  87     -20.119   0.693  33.144  1.00  0.150          O  
ATOM   1335  CB  GLN A  87     -18.307   0.487  35.771  1.00  0.250          C  
ATOM   1336  CG  GLN A  87     -18.856  -0.896  35.531  1.00  0.250          C  
ATOM   1337  CD  GLN A  87     -18.075  -1.930  36.311  1.00  0.250          C  
ATOM   1338  OE1 GLN A  87     -17.129  -1.587  37.025  1.00  0.250          O  
ATOM   1339  NE2 GLN A  87     -18.455  -3.194  36.181  1.00  0.250          N  
ATOM   1340  H   GLN A  87     -21.111   1.201  35.362  1.00  0.200          H  
ATOM   1341  HA  GLN A  87     -18.488   2.552  35.228  1.00  0.220          H  
ATOM   1342 1HB  GLN A  87     -17.284   0.510  35.555  1.00  0.300          H  
ATOM   1343 2HB  GLN A  87     -18.385   0.648  36.849  1.00  0.300          H  
ATOM   1344 1HG  GLN A  87     -19.895  -0.929  35.853  1.00  0.300          H  
ATOM   1345 2HG  GLN A  87     -18.780  -1.140  34.472  1.00  0.300          H  
ATOM   1346 1HE2 GLN A  87     -17.969  -3.919  36.672  1.00  0.300          H  
ATOM   1347 2HE2 GLN A  87     -19.228  -3.427  35.587  1.00  0.300          H  
ATOM   1348  N   ASN A  88     -18.349   2.048  32.771  1.00  0.120          N  
ATOM   1349  CA  ASN A  88     -18.420   2.018  31.310  1.00  0.150          C  
ATOM   1350  C   ASN A  88     -17.090   1.673  30.632  1.00  0.140          C  
ATOM   1351  O   ASN A  88     -16.093   2.392  30.777  1.00  0.130          O  
ATOM   1352  CB  ASN A  88     -18.892   3.371  30.816  1.00  0.200          C  
ATOM   1353  CG  ASN A  88     -20.226   3.791  31.411  1.00  0.200          C  
ATOM   1354  OD1 ASN A  88     -21.302   3.209  31.166  1.00  0.200          O  
ATOM   1355  ND2 ASN A  88     -20.161   4.836  32.202  1.00  0.200          N  
ATOM   1356  H   ASN A  88     -17.648   2.632  33.217  1.00  0.140          H  
ATOM   1357  HA  ASN A  88     -19.141   1.254  31.017  1.00  0.180          H  
ATOM   1358 1HB  ASN A  88     -18.144   4.125  31.074  1.00  0.240          H  
ATOM   1359 2HB  ASN A  88     -18.976   3.351  29.730  1.00  0.240          H  
ATOM   1360 1HD2 ASN A  88     -20.985   5.192  32.635  1.00  0.240          H  
ATOM   1361 2HD2 ASN A  88     -19.282   5.285  32.364  1.00  0.240          H  
ATOM   1362  N   LYS A  89     -17.055   0.573  29.888  1.00  0.140          N  
ATOM   1363  CA  LYS A  89     -15.804   0.152  29.257  1.00  0.130          C  
ATOM   1364  C   LYS A  89     -15.611   0.876  27.902  1.00  0.200          C  
ATOM   1365  O   LYS A  89     -16.500   0.802  27.053  1.00  0.300          O  
ATOM   1366  CB  LYS A  89     -15.841  -1.376  29.070  1.00  0.190          C  
ATOM   1367  CG  LYS A  89     -14.551  -2.030  28.586  1.00  0.190          C  
ATOM   1368  CD  LYS A  89     -14.468  -2.117  27.057  1.00  0.190          C  
ATOM   1369  CE  LYS A  89     -13.125  -2.650  26.585  1.00  0.190          C  
ATOM   1370  NZ  LYS A  89     -12.921  -2.368  25.176  1.00  0.190          N  
ATOM   1371  H   LYS A  89     -17.894   0.016  29.778  1.00  0.170          H  
ATOM   1372  HA  LYS A  89     -14.996   0.378  29.942  1.00  0.160          H  
ATOM   1373 1HB  LYS A  89     -16.092  -1.843  30.024  1.00  0.220          H  
ATOM   1374 2HB  LYS A  89     -16.629  -1.635  28.363  1.00  0.220          H  
ATOM   1375 1HG  LYS A  89     -13.679  -1.511  28.985  1.00  0.220          H  
ATOM   1376 2HG  LYS A  89     -14.546  -3.031  28.964  1.00  0.220          H  
ATOM   1377 1HD  LYS A  89     -15.233  -2.812  26.717  1.00  0.220          H  
ATOM   1378 2HD  LYS A  89     -14.649  -1.186  26.582  1.00  0.220          H  
ATOM   1379 1HE  LYS A  89     -12.334  -2.173  27.146  1.00  0.220          H  
ATOM   1380 2HE  LYS A  89     -13.081  -3.716  26.735  1.00  0.220          H  
ATOM   1381 1HZ  LYS A  89     -12.019  -2.712  24.866  1.00  0.220          H  
ATOM   1382 2HZ  LYS A  89     -13.651  -2.786  24.630  1.00  0.220          H  
ATOM   1383 3HZ  LYS A  89     -12.953  -1.331  25.117  1.00  0.220          H  
ATOM   1384  N   PRO A  90     -14.495   1.610  27.676  1.00  0.180          N  
ATOM   1385  CA  PRO A  90     -14.182   2.333  26.454  1.00  0.220          C  
ATOM   1386  C   PRO A  90     -13.614   1.408  25.366  1.00  0.190          C  
ATOM   1387  O   PRO A  90     -13.028   0.374  25.696  1.00  0.110          O  
ATOM   1388  CB  PRO A  90     -13.102   3.301  26.920  1.00  0.330          C  
ATOM   1389  CG  PRO A  90     -12.388   2.529  27.995  1.00  0.330          C  
ATOM   1390  CD  PRO A  90     -13.455   1.714  28.685  1.00  0.330          C  
ATOM   1391  HA  PRO A  90     -15.078   2.881  26.147  1.00  0.260          H  
ATOM   1392 1HB  PRO A  90     -12.435   3.568  26.073  1.00  0.400          H  
ATOM   1393 2HB  PRO A  90     -13.551   4.237  27.283  1.00  0.400          H  
ATOM   1394 1HG  PRO A  90     -11.633   1.881  27.533  1.00  0.400          H  
ATOM   1395 2HG  PRO A  90     -11.856   3.212  28.676  1.00  0.400          H  
ATOM   1396 1HD  PRO A  90     -13.046   0.727  28.876  1.00  0.400          H  
ATOM   1397 2HD  PRO A  90     -13.807   2.228  29.591  1.00  0.400          H  
ATOM   1398  N   PRO A  91     -13.748   1.747  24.084  1.00  0.280          N  
ATOM   1399  CA  PRO A  91     -12.989   1.196  22.977  1.00  0.250          C  
ATOM   1400  C   PRO A  91     -11.532   1.621  23.138  1.00  0.230          C  
ATOM   1401  O   PRO A  91     -11.260   2.630  23.783  1.00  0.240          O  
ATOM   1402  CB  PRO A  91     -13.662   1.812  21.742  1.00  0.380          C  
ATOM   1403  CG  PRO A  91     -15.031   2.251  22.221  1.00  0.380          C  
ATOM   1404  CD  PRO A  91     -14.841   2.634  23.679  1.00  0.380          C  
ATOM   1405  HA  PRO A  91     -13.082   0.101  22.974  1.00  0.300          H  
ATOM   1406 1HB  PRO A  91     -13.066   2.615  21.343  1.00  0.450          H  
ATOM   1407 2HB  PRO A  91     -13.729   1.056  20.946  1.00  0.450          H  
ATOM   1408 1HG  PRO A  91     -15.400   3.080  21.602  1.00  0.450          H  
ATOM   1409 2HG  PRO A  91     -15.753   1.428  22.099  1.00  0.450          H  
ATOM   1410 1HD  PRO A  91     -14.549   3.683  23.803  1.00  0.450          H  
ATOM   1411 2HD  PRO A  91     -15.776   2.380  24.204  1.00  0.450          H  
ATOM   1412  N   SER A  92     -10.608   0.880  22.528  1.00  0.210          N  
ATOM   1413  CA  SER A  92      -9.179   1.204  22.546  1.00  0.200          C  
ATOM   1414  C   SER A  92      -8.906   2.712  22.402  1.00  0.200          C  
ATOM   1415  O   SER A  92      -8.241   3.323  23.241  1.00  0.190          O  
ATOM   1416  CB  SER A  92      -8.476   0.431  21.446  1.00  0.280          C  
ATOM   1417  OG  SER A  92      -8.571  -0.965  21.665  1.00  0.280          O  
ATOM   1418  H   SER A  92     -10.882   0.048  22.023  1.00  0.250          H  
ATOM   1419  HA  SER A  92      -8.774   0.875  23.499  1.00  0.240          H  
ATOM   1420 1HB  SER A  92      -8.922   0.680  20.488  1.00  0.340          H  
ATOM   1421 2HB  SER A  92      -7.426   0.724  21.408  1.00  0.340          H  
ATOM   1422  HG  SER A  92      -7.875  -1.217  22.332  1.00  0.340          H  
ATOM   1423  N   LYS A  93      -9.332   3.302  21.278  1.00  0.290          N  
ATOM   1424  CA  LYS A  93      -9.130   4.732  21.048  1.00  0.310          C  
ATOM   1425  C   LYS A  93      -7.725   5.255  21.402  1.00  0.310          C  
ATOM   1426  O   LYS A  93      -7.619   6.254  22.145  1.00  0.250          O  
ATOM   1427  CB  LYS A  93     -10.171   5.534  21.819  1.00  0.430          C  
ATOM   1428  CG  LYS A  93     -11.579   5.369  21.405  1.00  0.430          C  
ATOM   1429  CD  LYS A  93     -12.464   6.355  22.163  1.00  0.430          C  
ATOM   1430  CE  LYS A  93     -13.923   6.240  21.752  1.00  0.430          C  
ATOM   1431  NZ  LYS A  93     -14.791   7.221  22.482  1.00  0.430          N  
ATOM   1432  H   LYS A  93      -9.853   2.751  20.613  1.00  0.350          H  
ATOM   1433  HA  LYS A  93      -9.291   4.919  19.987  1.00  0.370          H  
ATOM   1434 1HB  LYS A  93     -10.151   5.194  22.845  1.00  0.510          H  
ATOM   1435 2HB  LYS A  93      -9.932   6.552  21.817  1.00  0.510          H  
ATOM   1436 1HG  LYS A  93     -11.684   5.507  20.331  1.00  0.510          H  
ATOM   1437 2HG  LYS A  93     -11.873   4.379  21.666  1.00  0.510          H  
ATOM   1438 1HD  LYS A  93     -12.379   6.153  23.235  1.00  0.510          H  
ATOM   1439 2HD  LYS A  93     -12.120   7.373  21.977  1.00  0.510          H  
ATOM   1440 1HE  LYS A  93     -14.008   6.420  20.682  1.00  0.510          H  
ATOM   1441 2HE  LYS A  93     -14.269   5.238  21.966  1.00  0.510          H  
ATOM   1442 1HZ  LYS A  93     -15.751   7.112  22.184  1.00  0.510          H  
ATOM   1443 2HZ  LYS A  93     -14.728   7.060  23.478  1.00  0.510          H  
ATOM   1444 3HZ  LYS A  93     -14.483   8.162  22.276  1.00  0.510          H  
ATOM   1445  N   PRO A  94      -6.627   4.697  20.816  1.00  0.450          N  
ATOM   1446  CA  PRO A  94      -5.237   5.010  21.145  1.00  0.530          C  
ATOM   1447  C   PRO A  94      -4.959   6.504  21.241  1.00  0.490          C  
ATOM   1448  O   PRO A  94      -4.197   6.937  22.105  1.00  0.520          O  
ATOM   1449  CB  PRO A  94      -4.481   4.413  19.948  1.00  0.800          C  
ATOM   1450  CG  PRO A  94      -5.330   3.252  19.512  1.00  0.800          C  
ATOM   1451  CD  PRO A  94      -6.757   3.740  19.671  1.00  0.800          C  
ATOM   1452  HA  PRO A  94      -4.966   4.502  22.081  1.00  0.640          H  
ATOM   1453 1HB  PRO A  94      -4.356   5.177  19.162  1.00  0.950          H  
ATOM   1454 2HB  PRO A  94      -3.473   4.111  20.258  1.00  0.950          H  
ATOM   1455 1HG  PRO A  94      -5.087   2.975  18.473  1.00  0.950          H  
ATOM   1456 2HG  PRO A  94      -5.111   2.370  20.134  1.00  0.950          H  
ATOM   1457 1HD  PRO A  94      -7.103   4.258  18.765  1.00  0.950          H  
ATOM   1458 2HD  PRO A  94      -7.342   2.869  19.893  1.00  0.950          H  
ATOM   1459  N   ASN A  95      -5.601   7.302  20.387  1.00  0.450          N  
ATOM   1460  CA  ASN A  95      -5.422   8.731  20.446  1.00  0.400          C  
ATOM   1461  C   ASN A  95      -6.748   9.454  20.293  1.00  0.350          C  
ATOM   1462  O   ASN A  95      -6.809  10.537  19.709  1.00  0.360          O  
ATOM   1463  CB  ASN A  95      -4.446   9.133  19.371  1.00  0.580          C  
ATOM   1464  CG  ASN A  95      -4.956   8.739  18.011  1.00  0.580          C  
ATOM   1465  OD1 ASN A  95      -5.832   7.854  17.879  1.00  0.580          O  
ATOM   1466  ND2 ASN A  95      -4.425   9.361  16.989  1.00  0.580          N  
ATOM   1467  H   ASN A  95      -6.197   6.933  19.655  1.00  0.540          H  
ATOM   1468  HA  ASN A  95      -5.016   8.998  21.422  1.00  0.480          H  
ATOM   1469 1HB  ASN A  95      -4.288  10.211  19.398  1.00  0.700          H  
ATOM   1470 2HB  ASN A  95      -3.486   8.649  19.549  1.00  0.700          H  
ATOM   1471 1HD2 ASN A  95      -4.720   9.141  16.060  1.00  0.700          H  
ATOM   1472 2HD2 ASN A  95      -3.726  10.060  17.139  1.00  0.700          H  
ATOM   1473  N   ASN A  96      -7.799   8.865  20.867  1.00  0.300          N  
ATOM   1474  CA  ASN A  96      -9.129   9.467  20.846  1.00  0.300          C  
ATOM   1475  C   ASN A  96      -9.778   9.498  22.235  1.00  0.190          C  
ATOM   1476  O   ASN A  96     -10.706  10.277  22.492  1.00  0.190          O  
ATOM   1477  CB  ASN A  96     -10.017   8.786  19.816  1.00  0.420          C  
ATOM   1478  CG  ASN A  96      -9.549   9.010  18.406  1.00  0.420          C  
ATOM   1479  OD1 ASN A  96      -9.639  10.123  17.880  1.00  0.420          O  
ATOM   1480  ND2 ASN A  96      -9.063   7.979  17.771  1.00  0.420          N  
ATOM   1481  H   ASN A  96      -7.644   7.964  21.325  1.00  0.360          H  
ATOM   1482  HA  ASN A  96      -9.020  10.506  20.534  1.00  0.360          H  
ATOM   1483 1HB  ASN A  96     -10.027   7.730  19.978  1.00  0.500          H  
ATOM   1484 2HB  ASN A  96     -11.041   9.144  19.917  1.00  0.500          H  
ATOM   1485 1HD2 ASN A  96      -8.736   8.084  16.831  1.00  0.500          H  
ATOM   1486 2HD2 ASN A  96      -9.007   7.092  18.215  1.00  0.500          H  
ATOM   1487  N   ASP A  97      -9.276   8.683  23.171  1.00  0.140          N  
ATOM   1488  CA  ASP A  97      -9.870   8.609  24.504  1.00  0.120          C  
ATOM   1489  C   ASP A  97      -9.363   9.775  25.333  1.00  0.140          C  
ATOM   1490  O   ASP A  97      -8.574   9.588  26.259  1.00  0.210          O  
ATOM   1491  CB  ASP A  97      -9.464   7.300  25.189  1.00  0.180          C  
ATOM   1492  CG  ASP A  97     -10.205   6.966  26.501  1.00  0.180          C  
ATOM   1493  OD1 ASP A  97     -11.177   7.610  26.834  1.00  0.180          O  
ATOM   1494  OD2 ASP A  97      -9.768   6.012  27.152  1.00  0.180          O  
ATOM   1495  H   ASP A  97      -8.519   8.039  22.945  1.00  0.170          H  
ATOM   1496  HA  ASP A  97     -10.955   8.668  24.420  1.00  0.140          H  
ATOM   1497 1HB  ASP A  97      -9.604   6.486  24.508  1.00  0.210          H  
ATOM   1498 2HB  ASP A  97      -8.395   7.343  25.402  1.00  0.210          H  
ATOM   1499  N   PHE A  98      -9.867  10.963  25.007  1.00  0.150          N  
ATOM   1500  CA  PHE A  98      -9.456  12.258  25.552  1.00  0.210          C  
ATOM   1501  C   PHE A  98      -9.600  12.400  27.057  1.00  0.190          C  
ATOM   1502  O   PHE A  98      -9.050  13.329  27.649  1.00  0.190          O  
ATOM   1503  CB  PHE A  98     -10.228  13.376  24.863  1.00  0.270          C  
ATOM   1504  CG  PHE A  98     -11.681  13.410  25.204  1.00  0.270          C  
ATOM   1505  CD1 PHE A  98     -12.139  14.136  26.292  1.00  0.270          C  
ATOM   1506  CD2 PHE A  98     -12.599  12.718  24.432  1.00  0.270          C  
ATOM   1507  CE1 PHE A  98     -13.472  14.173  26.595  1.00  0.270          C  
ATOM   1508  CE2 PHE A  98     -13.935  12.755  24.737  1.00  0.270          C  
ATOM   1509  CZ  PHE A  98     -14.372  13.485  25.817  1.00  0.270          C  
ATOM   1510  H   PHE A  98     -10.524  10.943  24.225  1.00  0.180          H  
ATOM   1511  HA  PHE A  98      -8.400  12.391  25.312  1.00  0.250          H  
ATOM   1512 1HB  PHE A  98      -9.792  14.336  25.130  1.00  0.320          H  
ATOM   1513 2HB  PHE A  98     -10.136  13.261  23.784  1.00  0.320          H  
ATOM   1514  HD1 PHE A  98     -11.424  14.685  26.912  1.00  0.320          H  
ATOM   1515  HD2 PHE A  98     -12.255  12.142  23.568  1.00  0.320          H  
ATOM   1516  HE1 PHE A  98     -13.817  14.747  27.454  1.00  0.320          H  
ATOM   1517  HE2 PHE A  98     -14.649  12.209  24.121  1.00  0.320          H  
ATOM   1518  HZ  PHE A  98     -15.431  13.516  26.058  1.00  0.320          H  
ATOM   1519  N   HIS A  99     -10.339  11.496  27.670  1.00  0.190          N  
ATOM   1520  CA  HIS A  99     -10.551  11.517  29.096  1.00  0.190          C  
ATOM   1521  C   HIS A  99      -9.290  11.132  29.870  1.00  0.220          C  
ATOM   1522  O   HIS A  99      -9.117  11.562  31.016  1.00  0.260          O  
ATOM   1523  CB  HIS A  99     -11.650  10.530  29.466  1.00  0.270          C  
ATOM   1524  CG  HIS A  99     -13.008  10.899  29.019  1.00  0.270          C  
ATOM   1525  ND1 HIS A  99     -13.721  11.942  29.569  1.00  0.270          N  
ATOM   1526  CD2 HIS A  99     -13.800  10.354  28.074  1.00  0.270          C  
ATOM   1527  CE1 HIS A  99     -14.899  12.022  28.977  1.00  0.270          C  
ATOM   1528  NE2 HIS A  99     -14.974  11.067  28.069  1.00  0.270          N  
ATOM   1529  H   HIS A  99     -10.772  10.772  27.113  1.00  0.230          H  
ATOM   1530  HA  HIS A  99     -10.853  12.516  29.406  1.00  0.230          H  
ATOM   1531 1HB  HIS A  99     -11.415   9.565  29.014  1.00  0.320          H  
ATOM   1532 2HB  HIS A  99     -11.666  10.393  30.544  1.00  0.320          H  
ATOM   1533  HD2 HIS A  99     -13.552   9.501  27.438  1.00  0.320          H  
ATOM   1534  HE1 HIS A  99     -15.676  12.751  29.199  1.00  0.320          H  
ATOM   1535  HE2 HIS A  99     -15.762  10.888  27.462  1.00  0.320          H  
ATOM   1536  N   PHE A 100      -8.408  10.307  29.279  1.00  0.220          N  
ATOM   1537  CA  PHE A 100      -7.258   9.859  30.048  1.00  0.270          C  
ATOM   1538  C   PHE A 100      -5.961   9.960  29.248  1.00  0.190          C  
ATOM   1539  O   PHE A 100      -5.924   9.685  28.051  1.00  0.130          O  
ATOM   1540  CB  PHE A 100      -7.481   8.401  30.469  1.00  0.360          C  
ATOM   1541  CG  PHE A 100      -8.790   8.194  31.205  1.00  0.360          C  
ATOM   1542  CD1 PHE A 100      -9.882   7.651  30.531  1.00  0.360          C  
ATOM   1543  CD2 PHE A 100      -8.965   8.581  32.514  1.00  0.360          C  
ATOM   1544  CE1 PHE A 100     -11.100   7.490  31.155  1.00  0.360          C  
ATOM   1545  CE2 PHE A 100     -10.186   8.430  33.132  1.00  0.360          C  
ATOM   1546  CZ  PHE A 100     -11.252   7.881  32.449  1.00  0.360          C  
ATOM   1547  H   PHE A 100      -8.529   9.985  28.310  1.00  0.260          H  
ATOM   1548  HA  PHE A 100      -7.158  10.485  30.934  1.00  0.320          H  
ATOM   1549 1HB  PHE A 100      -7.480   7.763  29.583  1.00  0.430          H  
ATOM   1550 2HB  PHE A 100      -6.669   8.078  31.116  1.00  0.430          H  
ATOM   1551  HD1 PHE A 100      -9.769   7.348  29.478  1.00  0.430          H  
ATOM   1552  HD2 PHE A 100      -8.134   9.023  33.062  1.00  0.430          H  
ATOM   1553  HE1 PHE A 100     -11.939   7.057  30.606  1.00  0.430          H  
ATOM   1554  HE2 PHE A 100     -10.308   8.743  34.171  1.00  0.430          H  
ATOM   1555  HZ  PHE A 100     -12.201   7.762  32.945  1.00  0.430          H  
ATOM   1556  N   GLU A 101      -4.868  10.279  29.926  1.00  0.220          N  
ATOM   1557  CA  GLU A 101      -3.562  10.312  29.276  1.00  0.150          C  
ATOM   1558  C   GLU A 101      -2.746   9.128  29.753  1.00  0.170          C  
ATOM   1559  O   GLU A 101      -2.196   9.142  30.852  1.00  0.220          O  
ATOM   1560  CB  GLU A 101      -2.849  11.634  29.565  1.00  0.240          C  
ATOM   1561  CG  GLU A 101      -3.544  12.865  28.998  1.00  0.240          C  
ATOM   1562  CD  GLU A 101      -2.782  14.152  29.259  1.00  0.240          C  
ATOM   1563  OE1 GLU A 101      -1.845  14.126  30.021  1.00  0.240          O  
ATOM   1564  OE2 GLU A 101      -3.138  15.155  28.686  1.00  0.240          O  
ATOM   1565  H   GLU A 101      -4.939  10.503  30.909  1.00  0.260          H  
ATOM   1566  HA  GLU A 101      -3.693  10.221  28.198  1.00  0.180          H  
ATOM   1567 1HB  GLU A 101      -2.728  11.765  30.640  1.00  0.290          H  
ATOM   1568 2HB  GLU A 101      -1.877  11.613  29.126  1.00  0.290          H  
ATOM   1569 1HG  GLU A 101      -3.660  12.734  27.923  1.00  0.290          H  
ATOM   1570 2HG  GLU A 101      -4.541  12.941  29.434  1.00  0.290          H  
ATOM   1571  N   VAL A 102      -2.727   8.080  28.950  1.00  0.180          N  
ATOM   1572  CA  VAL A 102      -2.104   6.840  29.360  1.00  0.240          C  
ATOM   1573  C   VAL A 102      -0.915   6.502  28.491  1.00  0.210          C  
ATOM   1574  O   VAL A 102      -1.033   6.366  27.272  1.00  0.220          O  
ATOM   1575  CB  VAL A 102      -3.172   5.724  29.327  1.00  0.310          C  
ATOM   1576  CG1 VAL A 102      -2.578   4.402  29.705  1.00  0.310          C  
ATOM   1577  CG2 VAL A 102      -4.299   6.100  30.299  1.00  0.310          C  
ATOM   1578  H   VAL A 102      -3.173   8.149  28.042  1.00  0.220          H  
ATOM   1579  HA  VAL A 102      -1.748   6.948  30.386  1.00  0.290          H  
ATOM   1580  HB  VAL A 102      -3.570   5.634  28.318  1.00  0.370          H  
ATOM   1581 1HG1 VAL A 102      -3.349   3.632  29.676  1.00  0.370          H  
ATOM   1582 2HG1 VAL A 102      -1.793   4.149  28.999  1.00  0.370          H  
ATOM   1583 3HG1 VAL A 102      -2.170   4.470  30.713  1.00  0.370          H  
ATOM   1584 1HG2 VAL A 102      -5.068   5.331  30.285  1.00  0.370          H  
ATOM   1585 2HG2 VAL A 102      -3.891   6.190  31.305  1.00  0.370          H  
ATOM   1586 3HG2 VAL A 102      -4.736   7.046  30.001  1.00  0.370          H  
ATOM   1587  N   PHE A 103       0.228   6.347  29.135  1.00  0.230          N  
ATOM   1588  CA  PHE A 103       1.456   6.058  28.438  1.00  0.320          C  
ATOM   1589  C   PHE A 103       2.026   4.844  29.108  1.00  0.470          C  
ATOM   1590  O   PHE A 103       2.049   4.774  30.324  1.00  1.240          O  
ATOM   1591  CB  PHE A 103       2.418   7.222  28.620  1.00  0.410          C  
ATOM   1592  CG  PHE A 103       1.811   8.514  28.217  1.00  0.410          C  
ATOM   1593  CD1 PHE A 103       1.252   9.314  29.201  1.00  0.410          C  
ATOM   1594  CD2 PHE A 103       1.746   8.933  26.904  1.00  0.410          C  
ATOM   1595  CE1 PHE A 103       0.662  10.497  28.898  1.00  0.410          C  
ATOM   1596  CE2 PHE A 103       1.138  10.136  26.590  1.00  0.410          C  
ATOM   1597  CZ  PHE A 103       0.597  10.919  27.594  1.00  0.410          C  
ATOM   1598  H   PHE A 103       0.246   6.458  30.149  1.00  0.280          H  
ATOM   1599  HA  PHE A 103       1.260   5.853  27.386  1.00  0.380          H  
ATOM   1600 1HB  PHE A 103       2.719   7.291  29.665  1.00  0.490          H  
ATOM   1601 2HB  PHE A 103       3.316   7.060  28.029  1.00  0.490          H  
ATOM   1602  HD1 PHE A 103       1.290   8.986  30.236  1.00  0.490          H  
ATOM   1603  HD2 PHE A 103       2.169   8.311  26.115  1.00  0.490          H  
ATOM   1604  HE1 PHE A 103       0.238  11.106  29.701  1.00  0.490          H  
ATOM   1605  HE2 PHE A 103       1.084  10.466  25.553  1.00  0.490          H  
ATOM   1606  HZ  PHE A 103       0.117  11.870  27.355  1.00  0.490          H  
ATOM   1607  N   ASN A 104       2.673   3.979  28.396  1.00  0.380          N  
ATOM   1608  CA  ASN A 104       3.204   2.796  29.061  1.00  0.310          C  
ATOM   1609  C   ASN A 104       3.869   1.973  28.029  1.00  1.170          C  
ATOM   1610  O   ASN A 104       3.073   1.433  27.228  1.00  2.130          O  
ATOM   1611  CB  ASN A 104       2.070   1.870  29.573  1.00  0.460          C  
ATOM   1612  CG  ASN A 104       1.152   2.240  30.767  1.00  0.460          C  
ATOM   1613  OD1 ASN A 104       1.468   2.123  31.935  1.00  0.460          O  
ATOM   1614  ND2 ASN A 104      -0.018   2.669  30.449  1.00  0.460          N  
ATOM   1615  H   ASN A 104       2.729   4.077  27.392  1.00  0.460          H  
ATOM   1616  HA  ASN A 104       3.914   3.062  29.840  1.00  0.370          H  
ATOM   1617 1HB  ASN A 104       1.397   1.761  28.751  1.00  0.550          H  
ATOM   1618 2HB  ASN A 104       2.482   0.888  29.759  1.00  0.550          H  
ATOM   1619 1HD2 ASN A 104      -0.662   2.918  31.174  1.00  0.550          H  
ATOM   1620 2HD2 ASN A 104      -0.273   2.768  29.489  1.00  0.550          H  
ATOM   1621  N   PHE A 105       4.787   1.224  28.623  1.00  1.050          N  
ATOM   1622  CA  PHE A 105       6.100   1.170  28.006  1.00  0.890          C  
ATOM   1623  C   PHE A 105       6.441  -0.166  27.457  1.00  0.680          C  
ATOM   1624  O   PHE A 105       6.248  -1.185  28.119  1.00  0.730          O  
ATOM   1625  CB  PHE A 105       7.153   1.602  29.026  1.00  1.310          C  
ATOM   1626  CG  PHE A 105       8.546   1.560  28.528  1.00  1.310          C  
ATOM   1627  CD1 PHE A 105       8.971   2.468  27.578  1.00  1.310          C  
ATOM   1628  CD2 PHE A 105       9.457   0.651  29.027  1.00  1.310          C  
ATOM   1629  CE1 PHE A 105      10.258   2.449  27.118  1.00  1.310          C  
ATOM   1630  CE2 PHE A 105      10.744   0.656  28.570  1.00  1.310          C  
ATOM   1631  CZ  PHE A 105      11.143   1.541  27.616  1.00  1.310          C  
ATOM   1632  H   PHE A 105       4.465   0.332  28.968  1.00  1.260          H  
ATOM   1633  HA  PHE A 105       6.111   1.882  27.181  1.00  1.070          H  
ATOM   1634 1HB  PHE A 105       6.950   2.609  29.359  1.00  1.570          H  
ATOM   1635 2HB  PHE A 105       7.088   0.958  29.906  1.00  1.570          H  
ATOM   1636  HD1 PHE A 105       8.270   3.203  27.187  1.00  1.570          H  
ATOM   1637  HD2 PHE A 105       9.143  -0.067  29.798  1.00  1.570          H  
ATOM   1638  HE1 PHE A 105      10.579   3.166  26.361  1.00  1.570          H  
ATOM   1639  HE2 PHE A 105      11.453  -0.029  28.962  1.00  1.570          H  
ATOM   1640  HZ  PHE A 105      12.172   1.530  27.261  1.00  1.570          H  
ATOM   1641  N   VAL A 106       6.954  -0.164  26.239  1.00  0.510          N  
ATOM   1642  CA  VAL A 106       7.302  -1.398  25.602  1.00  0.400          C  
ATOM   1643  C   VAL A 106       8.816  -1.547  25.367  1.00  0.400          C  
ATOM   1644  O   VAL A 106       9.344  -0.955  24.426  1.00  0.420          O  
ATOM   1645  CB  VAL A 106       6.535  -1.444  24.279  1.00  0.600          C  
ATOM   1646  CG1 VAL A 106       6.818  -2.670  23.588  1.00  0.600          C  
ATOM   1647  CG2 VAL A 106       5.040  -1.340  24.574  1.00  0.600          C  
ATOM   1648  H   VAL A 106       7.078   0.707  25.736  1.00  0.610          H  
ATOM   1649  HA  VAL A 106       6.916  -2.206  26.208  1.00  0.480          H  
ATOM   1650  HB  VAL A 106       6.851  -0.621  23.638  1.00  0.720          H  
ATOM   1651 1HG1 VAL A 106       6.263  -2.700  22.655  1.00  0.720          H  
ATOM   1652 2HG1 VAL A 106       7.883  -2.768  23.366  1.00  0.720          H  
ATOM   1653 3HG1 VAL A 106       6.514  -3.461  24.212  1.00  0.720          H  
ATOM   1654 1HG2 VAL A 106       4.483  -1.380  23.642  1.00  0.720          H  
ATOM   1655 2HG2 VAL A 106       4.751  -2.167  25.210  1.00  0.720          H  
ATOM   1656 3HG2 VAL A 106       4.812  -0.404  25.080  1.00  0.720          H  
ATOM   1657  N   PRO A 107       9.536  -2.285  26.229  1.00  0.420          N  
ATOM   1658  CA  PRO A 107      10.958  -2.548  26.184  1.00  0.440          C  
ATOM   1659  C   PRO A 107      11.314  -3.697  25.259  1.00  0.380          C  
ATOM   1660  O   PRO A 107      10.443  -4.476  24.859  1.00  0.410          O  
ATOM   1661  CB  PRO A 107      11.266  -2.886  27.634  1.00  0.660          C  
ATOM   1662  CG  PRO A 107      10.056  -3.568  28.125  1.00  0.660          C  
ATOM   1663  CD  PRO A 107       8.892  -2.883  27.420  1.00  0.660          C  
ATOM   1664  HA  PRO A 107      11.482  -1.630  25.878  1.00  0.530          H  
ATOM   1665 1HB  PRO A 107      12.160  -3.521  27.695  1.00  0.790          H  
ATOM   1666 2HB  PRO A 107      11.473  -2.004  28.162  1.00  0.790          H  
ATOM   1667 1HG  PRO A 107      10.184  -4.618  27.956  1.00  0.790          H  
ATOM   1668 2HG  PRO A 107       9.952  -3.466  29.202  1.00  0.790          H  
ATOM   1669 1HD  PRO A 107       8.156  -3.645  27.147  1.00  0.790          H  
ATOM   1670 2HD  PRO A 107       8.484  -2.110  28.075  1.00  0.790          H  
ATOM   1671  N   CYS A 108      12.608  -3.856  25.026  1.00  0.350          N  
ATOM   1672  CA  CYS A 108      13.143  -5.045  24.383  1.00  0.350          C  
ATOM   1673  C   CYS A 108      12.512  -5.305  23.011  1.00  0.280          C  
ATOM   1674  O   CYS A 108      12.577  -4.458  22.120  1.00  0.240          O  
ATOM   1675  CB  CYS A 108      12.920  -6.246  25.320  1.00  0.490          C  
ATOM   1676  SG  CYS A 108      13.750  -6.092  26.924  1.00  0.490          S  
ATOM   1677  H   CYS A 108      13.255  -3.144  25.334  1.00  0.420          H  
ATOM   1678  HA  CYS A 108      14.216  -4.906  24.247  1.00  0.420          H  
ATOM   1679 1HB  CYS A 108      11.857  -6.394  25.514  1.00  0.590          H  
ATOM   1680 2HB  CYS A 108      13.306  -7.152  24.854  1.00  0.590          H  
ATOM   1681  HG  CYS A 108      13.087  -7.113  27.521  1.00  0.590          H  
ATOM   1682  N   SER A 109      11.923  -6.492  22.848  1.00  0.270          N  
ATOM   1683  CA  SER A 109      11.299  -6.938  21.610  1.00  0.230          C  
ATOM   1684  C   SER A 109       9.808  -7.193  21.802  1.00  0.150          C  
ATOM   1685  O   SER A 109       9.196  -7.973  21.066  1.00  0.070          O  
ATOM   1686  CB  SER A 109      11.987  -8.189  21.110  1.00  0.340          C  
ATOM   1687  OG  SER A 109      11.935  -9.208  22.069  1.00  0.340          O  
ATOM   1688  H   SER A 109      11.901  -7.140  23.615  1.00  0.320          H  
ATOM   1689  HA  SER A 109      11.414  -6.153  20.862  1.00  0.280          H  
ATOM   1690 1HB  SER A 109      11.510  -8.523  20.190  1.00  0.410          H  
ATOM   1691 2HB  SER A 109      13.025  -7.960  20.874  1.00  0.410          H  
ATOM   1692  HG  SER A 109      12.383  -9.958  21.667  1.00  0.410          H  
ATOM   1693  N   ILE A 110       9.240  -6.541  22.805  1.00  0.200          N  
ATOM   1694  CA  ILE A 110       7.824  -6.629  23.126  1.00  0.170          C  
ATOM   1695  C   ILE A 110       7.005  -5.835  22.133  1.00  0.180          C  
ATOM   1696  O   ILE A 110       7.419  -4.765  21.695  1.00  0.200          O  
ATOM   1697  CB  ILE A 110       7.568  -6.159  24.565  1.00  0.250          C  
ATOM   1698  CG1 ILE A 110       8.253  -7.124  25.477  1.00  0.250          C  
ATOM   1699  CG2 ILE A 110       6.061  -6.109  24.865  1.00  0.250          C  
ATOM   1700  CD1 ILE A 110       8.376  -6.716  26.863  1.00  0.250          C  
ATOM   1701  H   ILE A 110       9.817  -5.905  23.373  1.00  0.240          H  
ATOM   1702  HA  ILE A 110       7.514  -7.662  23.046  1.00  0.200          H  
ATOM   1703  HB  ILE A 110       8.019  -5.179  24.708  1.00  0.300          H  
ATOM   1704 1HG1 ILE A 110       7.689  -8.008  25.453  1.00  0.300          H  
ATOM   1705 2HG1 ILE A 110       9.253  -7.323  25.098  1.00  0.300          H  
ATOM   1706 1HG2 ILE A 110       5.882  -5.783  25.879  1.00  0.300          H  
ATOM   1707 2HG2 ILE A 110       5.561  -5.436  24.200  1.00  0.300          H  
ATOM   1708 3HG2 ILE A 110       5.663  -7.083  24.737  1.00  0.300          H  
ATOM   1709 1HD1 ILE A 110       8.879  -7.496  27.420  1.00  0.300          H  
ATOM   1710 2HD1 ILE A 110       8.948  -5.846  26.861  1.00  0.300          H  
ATOM   1711 3HD1 ILE A 110       7.412  -6.528  27.316  1.00  0.300          H  
ATOM   1712  N   CYS A 111       5.891  -6.398  21.686  1.00  0.160          N  
ATOM   1713  CA  CYS A 111       5.054  -5.681  20.739  1.00  0.170          C  
ATOM   1714  C   CYS A 111       3.592  -6.052  20.910  1.00  0.150          C  
ATOM   1715  O   CYS A 111       3.266  -6.967  21.658  1.00  0.140          O  
ATOM   1716  CB  CYS A 111       5.533  -5.969  19.323  1.00  0.230          C  
ATOM   1717  SG  CYS A 111       5.409  -7.694  18.867  1.00  0.230          S  
ATOM   1718  H   CYS A 111       5.620  -7.324  22.026  1.00  0.190          H  
ATOM   1719  HA  CYS A 111       5.159  -4.612  20.925  1.00  0.200          H  
ATOM   1720 1HB  CYS A 111       4.952  -5.388  18.611  1.00  0.280          H  
ATOM   1721 2HB  CYS A 111       6.577  -5.667  19.225  1.00  0.280          H  
ATOM   1722  HG  CYS A 111       6.250  -8.156  19.794  1.00  0.280          H  
ATOM   1723  N   SER A 112       2.693  -5.339  20.244  1.00  0.170          N  
ATOM   1724  CA  SER A 112       1.264  -5.605  20.413  1.00  0.170          C  
ATOM   1725  C   SER A 112       0.854  -7.026  20.050  1.00  0.150          C  
ATOM   1726  O   SER A 112       1.254  -7.569  19.012  1.00  0.160          O  
ATOM   1727  CB  SER A 112       0.469  -4.638  19.559  1.00  0.240          C  
ATOM   1728  OG  SER A 112       0.667  -3.308  19.971  1.00  0.240          O  
ATOM   1729  H   SER A 112       2.979  -4.589  19.629  1.00  0.200          H  
ATOM   1730  HA  SER A 112       0.997  -5.438  21.453  1.00  0.200          H  
ATOM   1731 1HB  SER A 112       0.766  -4.748  18.517  1.00  0.290          H  
ATOM   1732 2HB  SER A 112      -0.591  -4.892  19.624  1.00  0.290          H  
ATOM   1733  HG  SER A 112       0.135  -2.768  19.380  1.00  0.290          H  
ATOM   1734  N   ASN A 113      -0.015  -7.610  20.875  1.00  0.150          N  
ATOM   1735  CA  ASN A 113      -0.522  -8.941  20.586  1.00  0.240          C  
ATOM   1736  C   ASN A 113      -1.777  -8.863  19.712  1.00  0.380          C  
ATOM   1737  O   ASN A 113      -2.279  -7.776  19.410  1.00  0.410          O  
ATOM   1738  CB  ASN A 113      -0.820  -9.663  21.898  1.00  0.300          C  
ATOM   1739  CG  ASN A 113      -0.791 -11.157  21.777  1.00  0.300          C  
ATOM   1740  OD1 ASN A 113      -0.637 -11.681  20.668  1.00  0.300          O  
ATOM   1741  ND2 ASN A 113      -0.944 -11.843  22.865  1.00  0.300          N  
ATOM   1742  H   ASN A 113      -0.297  -7.143  21.740  1.00  0.180          H  
ATOM   1743  HA  ASN A 113       0.235  -9.493  20.035  1.00  0.290          H  
ATOM   1744 1HB  ASN A 113      -0.103  -9.347  22.655  1.00  0.360          H  
ATOM   1745 2HB  ASN A 113      -1.813  -9.365  22.249  1.00  0.360          H  
ATOM   1746 1HD2 ASN A 113      -0.949 -12.844  22.825  1.00  0.360          H  
ATOM   1747 2HD2 ASN A 113      -1.103 -11.380  23.737  1.00  0.360          H  
ATOM   1748  N   ASN A 114      -2.314 -10.024  19.361  1.00  0.480          N  
ATOM   1749  CA  ASN A 114      -3.548 -10.089  18.611  1.00  0.570          C  
ATOM   1750  C   ASN A 114      -4.625  -9.976  19.677  1.00  0.520          C  
ATOM   1751  O   ASN A 114      -4.276  -9.868  20.850  1.00  0.570          O  
ATOM   1752  CB  ASN A 114      -3.586 -11.409  17.856  1.00  0.760          C  
ATOM   1753  CG  ASN A 114      -2.557 -11.476  16.785  1.00  0.760          C  
ATOM   1754  OD1 ASN A 114      -2.273 -10.487  16.100  1.00  0.760          O  
ATOM   1755  ND2 ASN A 114      -1.981 -12.635  16.617  1.00  0.760          N  
ATOM   1756  H   ASN A 114      -1.820 -10.870  19.618  1.00  0.580          H  
ATOM   1757  HA  ASN A 114      -3.613  -9.241  17.930  1.00  0.680          H  
ATOM   1758 1HB  ASN A 114      -3.398 -12.218  18.565  1.00  0.910          H  
ATOM   1759 2HB  ASN A 114      -4.532 -11.605  17.411  1.00  0.910          H  
ATOM   1760 1HD2 ASN A 114      -1.283 -12.747  15.910  1.00  0.910          H  
ATOM   1761 2HD2 ASN A 114      -2.239 -13.415  17.188  1.00  0.910          H  
ATOM   1762  N   PRO A 115      -5.923  -9.929  19.368  1.00  0.450          N  
ATOM   1763  CA  PRO A 115      -6.937  -9.963  20.392  1.00  0.370          C  
ATOM   1764  C   PRO A 115      -6.754 -11.262  21.163  1.00  0.390          C  
ATOM   1765  O   PRO A 115      -6.615 -12.313  20.535  1.00  0.430          O  
ATOM   1766  CB  PRO A 115      -8.235  -9.912  19.577  1.00  0.550          C  
ATOM   1767  CG  PRO A 115      -7.829  -9.230  18.267  1.00  0.550          C  
ATOM   1768  CD  PRO A 115      -6.424  -9.738  17.998  1.00  0.550          C  
ATOM   1769  HA  PRO A 115      -6.823  -9.089  21.051  1.00  0.440          H  
ATOM   1770 1HB  PRO A 115      -8.623 -10.931  19.426  1.00  0.670          H  
ATOM   1771 2HB  PRO A 115      -9.005  -9.355  20.130  1.00  0.670          H  
ATOM   1772 1HG  PRO A 115      -8.538  -9.495  17.466  1.00  0.670          H  
ATOM   1773 2HG  PRO A 115      -7.873  -8.136  18.379  1.00  0.670          H  
ATOM   1774 1HD  PRO A 115      -6.501 -10.692  17.468  1.00  0.670          H  
ATOM   1775 2HD  PRO A 115      -5.839  -8.990  17.448  1.00  0.670          H  
ATOM   1776  N   THR A 116      -6.837 -11.226  22.493  1.00  0.370          N  
ATOM   1777  CA  THR A 116      -6.695 -12.468  23.256  1.00  0.400          C  
ATOM   1778  C   THR A 116      -7.759 -12.663  24.328  1.00  0.390          C  
ATOM   1779  O   THR A 116      -7.444 -13.003  25.467  1.00  0.450          O  
ATOM   1780  CB  THR A 116      -5.309 -12.590  23.916  1.00  0.550          C  
ATOM   1781  OG1 THR A 116      -5.081 -11.453  24.741  1.00  0.550          O  
ATOM   1782  CG2 THR A 116      -4.234 -12.685  22.879  1.00  0.550          C  
ATOM   1783  H   THR A 116      -6.939 -10.345  22.973  1.00  0.440          H  
ATOM   1784  HA  THR A 116      -6.793 -13.302  22.562  1.00  0.480          H  
ATOM   1785  HB  THR A 116      -5.284 -13.490  24.527  1.00  0.660          H  
ATOM   1786  HG1 THR A 116      -5.593 -11.571  25.544  1.00  0.660          H  
ATOM   1787 1HG2 THR A 116      -3.297 -12.788  23.383  1.00  0.660          H  
ATOM   1788 2HG2 THR A 116      -4.408 -13.554  22.249  1.00  0.660          H  
ATOM   1789 3HG2 THR A 116      -4.220 -11.804  22.271  1.00  0.660          H  
ATOM   1790  N   CYS A 117      -9.017 -12.506  23.925  1.00  0.320          N  
ATOM   1791  CA  CYS A 117     -10.217 -12.724  24.747  1.00  0.330          C  
ATOM   1792  C   CYS A 117     -10.362 -11.931  26.055  1.00  0.360          C  
ATOM   1793  O   CYS A 117     -10.908 -12.451  27.030  1.00  0.430          O  
ATOM   1794  CB  CYS A 117     -10.317 -14.209  25.093  1.00  0.460          C  
ATOM   1795  SG  CYS A 117     -10.385 -15.288  23.649  1.00  0.460          S  
ATOM   1796  H   CYS A 117      -9.152 -12.233  22.961  1.00  0.380          H  
ATOM   1797  HA  CYS A 117     -11.074 -12.474  24.121  1.00  0.400          H  
ATOM   1798 1HB  CYS A 117      -9.467 -14.508  25.707  1.00  0.550          H  
ATOM   1799 2HB  CYS A 117     -11.216 -14.384  25.681  1.00  0.550          H  
ATOM   1800  HG  CYS A 117     -10.451 -16.424  24.336  1.00  0.550          H  
ATOM   1801  N   TRP A 118      -9.941 -10.675  26.078  1.00  0.320          N  
ATOM   1802  CA  TRP A 118     -10.106  -9.867  27.277  1.00  0.350          C  
ATOM   1803  C   TRP A 118     -11.222  -8.873  27.125  1.00  0.460          C  
ATOM   1804  O   TRP A 118     -11.156  -7.971  26.297  1.00  0.630          O  
ATOM   1805  CB  TRP A 118      -8.820  -9.173  27.633  1.00  0.480          C  
ATOM   1806  CG  TRP A 118      -7.911 -10.113  28.174  1.00  0.480          C  
ATOM   1807  CD1 TRP A 118      -7.095 -10.890  27.490  1.00  0.480          C  
ATOM   1808  CD2 TRP A 118      -7.722 -10.426  29.553  1.00  0.480          C  
ATOM   1809  NE1 TRP A 118      -6.424 -11.720  28.322  1.00  0.480          N  
ATOM   1810  CE2 TRP A 118      -6.795 -11.442  29.603  1.00  0.480          C  
ATOM   1811  CE3 TRP A 118      -8.272  -9.938  30.732  1.00  0.480          C  
ATOM   1812  CZ2 TRP A 118      -6.388 -12.006  30.794  1.00  0.480          C  
ATOM   1813  CZ3 TRP A 118      -7.860 -10.484  31.927  1.00  0.480          C  
ATOM   1814  CH2 TRP A 118      -6.938 -11.497  31.957  1.00  0.480          C  
ATOM   1815  H   TRP A 118      -9.515 -10.279  25.258  1.00  0.380          H  
ATOM   1816  HA  TRP A 118     -10.355 -10.530  28.105  1.00  0.420          H  
ATOM   1817 1HB  TRP A 118      -8.383  -8.726  26.746  1.00  0.570          H  
ATOM   1818 2HB  TRP A 118      -9.028  -8.408  28.353  1.00  0.570          H  
ATOM   1819  HD1 TRP A 118      -7.022 -10.876  26.422  1.00  0.570          H  
ATOM   1820  HE1 TRP A 118      -5.779 -12.433  28.017  1.00  0.570          H  
ATOM   1821  HE3 TRP A 118      -9.008  -9.138  30.712  1.00  0.570          H  
ATOM   1822  HZ2 TRP A 118      -5.656 -12.812  30.837  1.00  0.570          H  
ATOM   1823  HZ3 TRP A 118      -8.290 -10.093  32.847  1.00  0.570          H  
ATOM   1824  HH2 TRP A 118      -6.634 -11.911  32.915  1.00  0.570          H  
ATOM   1825  N   ALA A 119     -12.249  -9.037  27.950  1.00  0.460          N  
ATOM   1826  CA  ALA A 119     -13.446  -8.203  27.903  1.00  0.580          C  
ATOM   1827  C   ALA A 119     -13.200  -6.718  28.159  1.00  0.440          C  
ATOM   1828  O   ALA A 119     -13.904  -5.877  27.605  1.00  0.590          O  
ATOM   1829  CB  ALA A 119     -14.454  -8.698  28.926  1.00  0.760          C  
ATOM   1830  H   ALA A 119     -12.212  -9.809  28.604  1.00  0.550          H  
ATOM   1831  HA  ALA A 119     -13.875  -8.302  26.905  1.00  0.700          H  
ATOM   1832 1HB  ALA A 119     -15.363  -8.102  28.853  1.00  0.920          H  
ATOM   1833 2HB  ALA A 119     -14.686  -9.745  28.731  1.00  0.920          H  
ATOM   1834 3HB  ALA A 119     -14.039  -8.598  29.926  1.00  0.920          H  
ATOM   1835  N   ILE A 120     -12.247  -6.399  29.039  1.00  0.210          N  
ATOM   1836  CA  ILE A 120     -11.983  -5.013  29.437  1.00  0.180          C  
ATOM   1837  C   ILE A 120     -10.756  -4.360  28.762  1.00  0.230          C  
ATOM   1838  O   ILE A 120     -10.678  -3.137  28.653  1.00  0.430          O  
ATOM   1839  CB  ILE A 120     -11.892  -4.897  30.980  1.00  0.260          C  
ATOM   1840  CG1 ILE A 120     -13.182  -5.532  31.657  1.00  0.260          C  
ATOM   1841  CG2 ILE A 120     -11.785  -3.390  31.410  1.00  0.260          C  
ATOM   1842  CD1 ILE A 120     -14.548  -4.953  31.241  1.00  0.260          C  
ATOM   1843  H   ILE A 120     -11.717  -7.139  29.473  1.00  0.250          H  
ATOM   1844  HA  ILE A 120     -12.833  -4.426  29.131  1.00  0.220          H  
ATOM   1845  HB  ILE A 120     -11.021  -5.445  31.335  1.00  0.320          H  
ATOM   1846 1HG1 ILE A 120     -13.194  -6.595  31.438  1.00  0.320          H  
ATOM   1847 2HG1 ILE A 120     -13.089  -5.406  32.736  1.00  0.320          H  
ATOM   1848 1HG2 ILE A 120     -11.726  -3.326  32.494  1.00  0.320          H  
ATOM   1849 2HG2 ILE A 120     -10.918  -2.933  30.996  1.00  0.320          H  
ATOM   1850 3HG2 ILE A 120     -12.653  -2.835  31.065  1.00  0.320          H  
ATOM   1851 1HD1 ILE A 120     -15.332  -5.475  31.785  1.00  0.320          H  
ATOM   1852 2HD1 ILE A 120     -14.602  -3.891  31.480  1.00  0.320          H  
ATOM   1853 3HD1 ILE A 120     -14.712  -5.092  30.179  1.00  0.320          H  
ATOM   1854  N   CYS A 121      -9.744  -5.151  28.422  1.00  0.150          N  
ATOM   1855  CA  CYS A 121      -8.466  -4.624  27.911  1.00  0.150          C  
ATOM   1856  C   CYS A 121      -8.570  -3.715  26.696  1.00  0.150          C  
ATOM   1857  O   CYS A 121      -9.295  -4.006  25.744  1.00  0.190          O  
ATOM   1858  CB  CYS A 121      -7.514  -5.756  27.602  1.00  0.210          C  
ATOM   1859  SG  CYS A 121      -6.968  -6.625  29.093  1.00  0.210          S  
ATOM   1860  H   CYS A 121      -9.866  -6.145  28.516  1.00  0.180          H  
ATOM   1861  HA  CYS A 121      -7.982  -4.089  28.686  1.00  0.180          H  
ATOM   1862 1HB  CYS A 121      -8.000  -6.459  26.938  1.00  0.250          H  
ATOM   1863 2HB  CYS A 121      -6.635  -5.365  27.088  1.00  0.250          H  
ATOM   1864  HG  CYS A 121      -6.523  -7.721  28.475  1.00  0.250          H  
ATOM   1865  N   LYS A 122      -7.818  -2.596  26.728  1.00  0.160          N  
ATOM   1866  CA  LYS A 122      -7.792  -1.664  25.605  1.00  0.190          C  
ATOM   1867  C   LYS A 122      -6.624  -1.989  24.688  1.00  0.260          C  
ATOM   1868  O   LYS A 122      -6.756  -1.967  23.457  1.00  0.250          O  
ATOM   1869  CB  LYS A 122      -7.647  -0.223  26.083  1.00  0.250          C  
ATOM   1870  CG  LYS A 122      -8.869   0.376  26.772  1.00  0.250          C  
ATOM   1871  CD  LYS A 122      -8.555   1.783  27.336  1.00  0.250          C  
ATOM   1872  CE  LYS A 122      -8.370   2.823  26.234  1.00  0.250          C  
ATOM   1873  NZ  LYS A 122      -8.141   4.185  26.771  1.00  0.250          N  
ATOM   1874  H   LYS A 122      -7.230  -2.382  27.538  1.00  0.190          H  
ATOM   1875  HA  LYS A 122      -8.716  -1.767  25.036  1.00  0.230          H  
ATOM   1876 1HB  LYS A 122      -6.820  -0.169  26.792  1.00  0.300          H  
ATOM   1877 2HB  LYS A 122      -7.376   0.386  25.238  1.00  0.300          H  
ATOM   1878 1HG  LYS A 122      -9.697   0.452  26.057  1.00  0.300          H  
ATOM   1879 2HG  LYS A 122      -9.183  -0.280  27.588  1.00  0.300          H  
ATOM   1880 1HD  LYS A 122      -9.371   2.112  27.950  1.00  0.300          H  
ATOM   1881 2HD  LYS A 122      -7.657   1.746  27.950  1.00  0.300          H  
ATOM   1882 1HE  LYS A 122      -7.515   2.562  25.627  1.00  0.300          H  
ATOM   1883 2HE  LYS A 122      -9.264   2.843  25.607  1.00  0.300          H  
ATOM   1884 1HZ  LYS A 122      -8.030   4.821  25.995  1.00  0.300          H  
ATOM   1885 2HZ  LYS A 122      -8.938   4.530  27.332  1.00  0.300          H  
ATOM   1886 3HZ  LYS A 122      -7.315   4.201  27.334  1.00  0.300          H  
ATOM   1887  N   ARG A 123      -5.459  -2.236  25.302  1.00  0.360          N  
ATOM   1888  CA  ARG A 123      -4.230  -2.540  24.554  1.00  0.470          C  
ATOM   1889  C   ARG A 123      -3.380  -3.585  25.309  1.00  0.290          C  
ATOM   1890  O   ARG A 123      -3.390  -3.593  26.546  1.00  0.150          O  
ATOM   1891  CB  ARG A 123      -3.432  -1.247  24.320  1.00  0.610          C  
ATOM   1892  CG  ARG A 123      -4.196  -0.146  23.501  1.00  0.610          C  
ATOM   1893  CD  ARG A 123      -3.426   1.110  23.262  1.00  0.610          C  
ATOM   1894  NE  ARG A 123      -2.335   0.939  22.311  1.00  0.610          N  
ATOM   1895  CZ  ARG A 123      -1.472   1.915  21.938  1.00  0.610          C  
ATOM   1896  NH1 ARG A 123      -1.577   3.133  22.442  1.00  0.610          N  
ATOM   1897  NH2 ARG A 123      -0.516   1.647  21.061  1.00  0.610          N  
ATOM   1898  H   ARG A 123      -5.444  -2.191  26.325  1.00  0.430          H  
ATOM   1899  HA  ARG A 123      -4.506  -2.955  23.584  1.00  0.560          H  
ATOM   1900 1HB  ARG A 123      -3.183  -0.810  25.278  1.00  0.740          H  
ATOM   1901 2HB  ARG A 123      -2.500  -1.474  23.805  1.00  0.740          H  
ATOM   1902 1HG  ARG A 123      -4.497  -0.554  22.536  1.00  0.740          H  
ATOM   1903 2HG  ARG A 123      -5.078   0.160  24.048  1.00  0.740          H  
ATOM   1904 1HD  ARG A 123      -4.108   1.867  22.869  1.00  0.740          H  
ATOM   1905 2HD  ARG A 123      -3.009   1.453  24.208  1.00  0.740          H  
ATOM   1906  HE  ARG A 123      -2.219   0.025  21.891  1.00  0.740          H  
ATOM   1907 1HH1 ARG A 123      -2.303   3.351  23.110  1.00  0.740          H  
ATOM   1908 2HH1 ARG A 123      -0.929   3.857  22.158  1.00  0.740          H  
ATOM   1909 1HH2 ARG A 123      -0.432   0.717  20.672  1.00  0.740          H  
ATOM   1910 2HH2 ARG A 123       0.130   2.370  20.778  1.00  0.740          H  
ATOM   1911  N   ILE A 124      -2.721  -4.519  24.579  1.00  0.390          N  
ATOM   1912  CA  ILE A 124      -1.837  -5.494  25.244  1.00  0.280          C  
ATOM   1913  C   ILE A 124      -0.504  -5.787  24.499  1.00  0.190          C  
ATOM   1914  O   ILE A 124      -0.552  -6.552  23.531  1.00  0.170          O  
ATOM   1915  CB  ILE A 124      -2.548  -6.880  25.374  1.00  0.440          C  
ATOM   1916  CG1 ILE A 124      -3.939  -6.755  26.130  1.00  0.440          C  
ATOM   1917  CG2 ILE A 124      -1.594  -7.868  26.110  1.00  0.440          C  
ATOM   1918  CD1 ILE A 124      -4.768  -8.046  26.169  1.00  0.440          C  
ATOM   1919  H   ILE A 124      -2.796  -4.511  23.568  1.00  0.470          H  
ATOM   1920  HA  ILE A 124      -1.610  -5.126  26.244  1.00  0.340          H  
ATOM   1921  HB  ILE A 124      -2.764  -7.275  24.378  1.00  0.520          H  
ATOM   1922 1HG1 ILE A 124      -3.776  -6.415  27.128  1.00  0.520          H  
ATOM   1923 2HG1 ILE A 124      -4.547  -6.024  25.615  1.00  0.520          H  
ATOM   1924 1HG2 ILE A 124      -2.054  -8.842  26.194  1.00  0.520          H  
ATOM   1925 2HG2 ILE A 124      -0.660  -7.987  25.571  1.00  0.520          H  
ATOM   1926 3HG2 ILE A 124      -1.371  -7.481  27.099  1.00  0.520          H  
ATOM   1927 1HD1 ILE A 124      -5.703  -7.865  26.671  1.00  0.520          H  
ATOM   1928 2HD1 ILE A 124      -4.970  -8.375  25.148  1.00  0.520          H  
ATOM   1929 3HD1 ILE A 124      -4.244  -8.830  26.692  1.00  0.520          H  
ATOM   1930  N   PRO A 125       0.648  -5.196  24.881  1.00  0.170          N  
ATOM   1931  CA  PRO A 125       2.009  -5.558  24.460  1.00  0.140          C  
ATOM   1932  C   PRO A 125       2.298  -6.964  24.996  1.00  0.100          C  
ATOM   1933  O   PRO A 125       1.839  -7.253  26.096  1.00  0.070          O  
ATOM   1934  CB  PRO A 125       2.871  -4.469  25.102  1.00  0.210          C  
ATOM   1935  CG  PRO A 125       1.912  -3.324  25.366  1.00  0.210          C  
ATOM   1936  CD  PRO A 125       0.585  -3.988  25.683  1.00  0.210          C  
ATOM   1937  HA  PRO A 125       2.085  -5.533  23.373  1.00  0.170          H  
ATOM   1938 1HB  PRO A 125       3.361  -4.848  26.009  1.00  0.250          H  
ATOM   1939 2HB  PRO A 125       3.661  -4.179  24.401  1.00  0.250          H  
ATOM   1940 1HG  PRO A 125       2.290  -2.706  26.200  1.00  0.250          H  
ATOM   1941 2HG  PRO A 125       1.860  -2.668  24.483  1.00  0.250          H  
ATOM   1942 1HD  PRO A 125       0.546  -4.241  26.726  1.00  0.250          H  
ATOM   1943 2HD  PRO A 125      -0.252  -3.346  25.377  1.00  0.250          H  
ATOM   1944  N   ASN A 126       3.110  -7.774  24.291  1.00  0.120          N  
ATOM   1945  CA  ASN A 126       3.507  -9.156  24.668  1.00  0.120          C  
ATOM   1946  C   ASN A 126       4.845  -9.592  24.056  1.00  0.120          C  
ATOM   1947  O   ASN A 126       5.044  -9.413  22.845  1.00  0.150          O  
ATOM   1948  CB  ASN A 126       2.422 -10.163  24.301  1.00  0.170          C  
ATOM   1949  CG  ASN A 126       2.695 -11.636  24.793  1.00  0.170          C  
ATOM   1950  OD1 ASN A 126       3.676 -11.965  25.481  1.00  0.170          O  
ATOM   1951  ND2 ASN A 126       1.815 -12.513  24.409  1.00  0.170          N  
ATOM   1952  H   ASN A 126       3.411  -7.441  23.378  1.00  0.140          H  
ATOM   1953  HA  ASN A 126       3.671  -9.185  25.736  1.00  0.140          H  
ATOM   1954 1HB  ASN A 126       1.473  -9.828  24.722  1.00  0.200          H  
ATOM   1955 2HB  ASN A 126       2.301 -10.176  23.217  1.00  0.200          H  
ATOM   1956 1HD2 ASN A 126       1.909 -13.475  24.655  1.00  0.200          H  
ATOM   1957 2HD2 ASN A 126       1.046 -12.223  23.851  1.00  0.200          H  
ATOM   1958  N   LYS A 127       5.811 -10.071  24.873  1.00  0.090          N  
ATOM   1959  CA  LYS A 127       7.089 -10.529  24.275  1.00  0.110          C  
ATOM   1960  C   LYS A 127       6.891 -11.866  23.540  1.00  0.080          C  
ATOM   1961  O   LYS A 127       7.401 -12.914  23.951  1.00  0.090          O  
ATOM   1962  CB  LYS A 127       8.234 -10.756  25.292  1.00  0.150          C  
ATOM   1963  CG  LYS A 127       9.622 -11.014  24.591  1.00  0.150          C  
ATOM   1964  CD  LYS A 127      10.778 -11.193  25.566  1.00  0.150          C  
ATOM   1965  CE  LYS A 127      12.090 -11.496  24.797  1.00  0.150          C  
ATOM   1966  NZ  LYS A 127      13.288 -11.717  25.697  1.00  0.150          N  
ATOM   1967  H   LYS A 127       5.618 -10.153  25.881  1.00  0.110          H  
ATOM   1968  HA  LYS A 127       7.418  -9.804  23.539  1.00  0.130          H  
ATOM   1969 1HB  LYS A 127       8.322  -9.959  26.001  1.00  0.180          H  
ATOM   1970 2HB  LYS A 127       8.024 -11.650  25.862  1.00  0.180          H  
ATOM   1971 1HG  LYS A 127       9.585 -11.900  23.964  1.00  0.180          H  
ATOM   1972 2HG  LYS A 127       9.845 -10.159  23.944  1.00  0.180          H  
ATOM   1973 1HD  LYS A 127      10.901 -10.287  26.151  1.00  0.180          H  
ATOM   1974 2HD  LYS A 127      10.546 -12.009  26.226  1.00  0.180          H  
ATOM   1975 1HE  LYS A 127      11.936 -12.390  24.188  1.00  0.180          H  
ATOM   1976 2HE  LYS A 127      12.303 -10.659  24.141  1.00  0.180          H  
ATOM   1977 1HZ  LYS A 127      14.100 -11.910  25.126  1.00  0.180          H  
ATOM   1978 2HZ  LYS A 127      13.478 -10.905  26.270  1.00  0.180          H  
ATOM   1979 3HZ  LYS A 127      13.114 -12.510  26.304  1.00  0.180          H  
ATOM   1980  N   LYS A 128       6.221 -11.786  22.394  1.00  0.090          N  
ATOM   1981  CA  LYS A 128       5.870 -12.927  21.562  1.00  0.090          C  
ATOM   1982  C   LYS A 128       7.063 -13.774  21.085  1.00  0.070          C  
ATOM   1983  O   LYS A 128       6.894 -14.979  20.927  1.00  0.120          O  
ATOM   1984  CB  LYS A 128       5.039 -12.471  20.354  1.00  0.130          C  
ATOM   1985  CG  LYS A 128       3.614 -12.023  20.681  1.00  0.130          C  
ATOM   1986  CD  LYS A 128       2.798 -11.767  19.400  1.00  0.130          C  
ATOM   1987  CE  LYS A 128       3.196 -10.441  18.728  1.00  0.130          C  
ATOM   1988  NZ  LYS A 128       2.352 -10.122  17.543  1.00  0.130          N  
ATOM   1989  H   LYS A 128       5.878 -10.858  22.153  1.00  0.110          H  
ATOM   1990  HA  LYS A 128       5.238 -13.584  22.162  1.00  0.110          H  
ATOM   1991 1HB  LYS A 128       5.519 -11.646  19.868  1.00  0.150          H  
ATOM   1992 2HB  LYS A 128       4.978 -13.285  19.633  1.00  0.150          H  
ATOM   1993 1HG  LYS A 128       3.117 -12.789  21.279  1.00  0.150          H  
ATOM   1994 2HG  LYS A 128       3.649 -11.103  21.266  1.00  0.150          H  
ATOM   1995 1HD  LYS A 128       2.951 -12.586  18.697  1.00  0.150          H  
ATOM   1996 2HD  LYS A 128       1.744 -11.724  19.652  1.00  0.150          H  
ATOM   1997 1HE  LYS A 128       3.091  -9.636  19.461  1.00  0.150          H  
ATOM   1998 2HE  LYS A 128       4.227 -10.495  18.402  1.00  0.150          H  
ATOM   1999 1HZ  LYS A 128       2.636  -9.235  17.139  1.00  0.150          H  
ATOM   2000 2HZ  LYS A 128       2.444 -10.849  16.852  1.00  0.150          H  
ATOM   2001 3HZ  LYS A 128       1.387 -10.050  17.831  1.00  0.150          H  
ATOM   2002  N   PRO A 129       8.255 -13.201  20.769  1.00  0.080          N  
ATOM   2003  CA  PRO A 129       9.453 -13.919  20.358  1.00  0.120          C  
ATOM   2004  C   PRO A 129      10.010 -14.912  21.390  1.00  0.180          C  
ATOM   2005  O   PRO A 129      10.882 -15.713  21.048  1.00  0.240          O  
ATOM   2006  CB  PRO A 129      10.463 -12.792  20.100  1.00  0.180          C  
ATOM   2007  CG  PRO A 129       9.628 -11.579  19.798  1.00  0.180          C  
ATOM   2008  CD  PRO A 129       8.438 -11.710  20.682  1.00  0.180          C  
ATOM   2009  HA  PRO A 129       9.230 -14.449  19.420  1.00  0.140          H  
ATOM   2010 1HB  PRO A 129      11.093 -12.654  20.992  1.00  0.220          H  
ATOM   2011 2HB  PRO A 129      11.133 -13.070  19.274  1.00  0.220          H  
ATOM   2012 1HG  PRO A 129      10.195 -10.657  20.008  1.00  0.220          H  
ATOM   2013 2HG  PRO A 129       9.364 -11.552  18.732  1.00  0.220          H  
ATOM   2014 1HD  PRO A 129       8.721 -11.273  21.640  1.00  0.220          H  
ATOM   2015 2HD  PRO A 129       7.613 -11.196  20.212  1.00  0.220          H  
ATOM   2016  N   GLY A 130       9.610 -14.801  22.663  1.00  0.200          N  
ATOM   2017  CA  GLY A 130      10.160 -15.690  23.677  1.00  0.280          C  
ATOM   2018  C   GLY A 130       9.423 -17.018  23.748  1.00  0.330          C  
ATOM   2019  O   GLY A 130       8.483 -17.273  22.994  1.00  0.310          O  
ATOM   2020  H   GLY A 130       8.865 -14.157  22.944  1.00  0.240          H  
ATOM   2021 1HA  GLY A 130      11.215 -15.869  23.474  1.00  0.340          H  
ATOM   2022 2HA  GLY A 130      10.102 -15.199  24.645  1.00  0.340          H  
ATOM   2023  N   LYS A 131       9.851 -17.882  24.669  1.00  0.440          N  
ATOM   2024  CA  LYS A 131       9.221 -19.191  24.819  1.00  0.540          C  
ATOM   2025  C   LYS A 131       9.141 -19.603  26.277  1.00  0.690          C  
ATOM   2026  O   LYS A 131      10.162 -19.685  26.953  1.00  1.180          O  
ATOM   2027  CB  LYS A 131      10.009 -20.279  24.061  1.00  0.720          C  
ATOM   2028  CG  LYS A 131      10.177 -20.084  22.537  1.00  0.720          C  
ATOM   2029  CD  LYS A 131       8.872 -20.274  21.764  1.00  0.720          C  
ATOM   2030  CE  LYS A 131       9.096 -20.090  20.273  1.00  0.720          C  
ATOM   2031  NZ  LYS A 131       7.819 -20.147  19.510  1.00  0.720          N  
ATOM   2032  H   LYS A 131      10.611 -17.608  25.288  1.00  0.530          H  
ATOM   2033  HA  LYS A 131       8.202 -19.139  24.438  1.00  0.650          H  
ATOM   2034 1HB  LYS A 131      11.008 -20.356  24.488  1.00  0.860          H  
ATOM   2035 2HB  LYS A 131       9.521 -21.241  24.215  1.00  0.860          H  
ATOM   2036 1HG  LYS A 131      10.577 -19.096  22.324  1.00  0.860          H  
ATOM   2037 2HG  LYS A 131      10.895 -20.816  22.174  1.00  0.860          H  
ATOM   2038 1HD  LYS A 131       8.482 -21.275  21.946  1.00  0.860          H  
ATOM   2039 2HD  LYS A 131       8.131 -19.551  22.088  1.00  0.860          H  
ATOM   2040 1HE  LYS A 131       9.567 -19.120  20.104  1.00  0.860          H  
ATOM   2041 2HE  LYS A 131       9.759 -20.875  19.912  1.00  0.860          H  
ATOM   2042 1HZ  LYS A 131       8.007 -20.018  18.527  1.00  0.860          H  
ATOM   2043 2HZ  LYS A 131       7.375 -21.042  19.654  1.00  0.860          H  
ATOM   2044 3HZ  LYS A 131       7.205 -19.407  19.837  1.00  0.860          H  
ATOM   2045  N   LYS A 132       7.923 -19.891  26.722  1.00  0.580          N  
ATOM   2046  CA  LYS A 132       7.539 -20.364  28.055  1.00  0.590          C  
ATOM   2047  C   LYS A 132       6.181 -21.018  27.949  1.00  0.610          C  
ATOM   2048  O   LYS A 132       5.506 -20.863  26.934  1.00  0.560          O  
ATOM   2049  CB  LYS A 132       7.527 -19.262  29.147  1.00  0.820          C  
ATOM   2050  CG  LYS A 132       8.900 -18.659  29.532  1.00  0.820          C  
ATOM   2051  CD  LYS A 132       9.735 -19.746  30.296  1.00  0.820          C  
ATOM   2052  CE  LYS A 132      11.109 -19.301  30.698  1.00  0.820          C  
ATOM   2053  NZ  LYS A 132      11.857 -20.408  31.406  1.00  0.820          N  
ATOM   2054  H   LYS A 132       7.166 -19.771  26.060  1.00  0.700          H  
ATOM   2055  HA  LYS A 132       8.227 -21.147  28.359  1.00  0.710          H  
ATOM   2056 1HB  LYS A 132       6.885 -18.439  28.816  1.00  0.990          H  
ATOM   2057 2HB  LYS A 132       7.083 -19.662  30.058  1.00  0.990          H  
ATOM   2058 1HG  LYS A 132       9.436 -18.268  28.689  1.00  0.990          H  
ATOM   2059 2HG  LYS A 132       8.717 -17.828  30.197  1.00  0.990          H  
ATOM   2060 1HD  LYS A 132       9.197 -20.058  31.197  1.00  0.990          H  
ATOM   2061 2HD  LYS A 132       9.878 -20.618  29.674  1.00  0.990          H  
ATOM   2062 1HE  LYS A 132      11.655 -19.028  29.807  1.00  0.990          H  
ATOM   2063 2HE  LYS A 132      11.041 -18.454  31.341  1.00  0.990          H  
ATOM   2064 1HZ  LYS A 132      12.779 -20.100  31.661  1.00  0.990          H  
ATOM   2065 2HZ  LYS A 132      11.350 -20.680  32.259  1.00  0.990          H  
ATOM   2066 3HZ  LYS A 132      11.927 -21.216  30.800  1.00  0.990          H  
ATOM   2067  N   THR A 133       5.781 -21.753  28.983  1.00  0.720          N  
ATOM   2068  CA  THR A 133       4.443 -22.335  29.040  1.00  0.810          C  
ATOM   2069  C   THR A 133       3.402 -21.209  28.962  1.00  0.740          C  
ATOM   2070  O   THR A 133       2.366 -21.338  28.305  1.00  0.750          O  
ATOM   2071  CB  THR A 133       4.264 -23.150  30.335  1.00  1.100          C  
ATOM   2072  OG1 THR A 133       5.232 -24.205  30.371  1.00  1.100          O  
ATOM   2073  CG2 THR A 133       2.883 -23.770  30.380  1.00  1.100          C  
ATOM   2074  H   THR A 133       6.402 -21.903  29.766  1.00  0.860          H  
ATOM   2075  HA  THR A 133       4.304 -22.993  28.183  1.00  0.970          H  
ATOM   2076  HB  THR A 133       4.402 -22.505  31.196  1.00  1.320          H  
ATOM   2077  HG1 THR A 133       5.256 -24.575  31.262  1.00  1.320          H  
ATOM   2078 1HG2 THR A 133       2.779 -24.352  31.298  1.00  1.320          H  
ATOM   2079 2HG2 THR A 133       2.126 -22.992  30.352  1.00  1.320          H  
ATOM   2080 3HG2 THR A 133       2.753 -24.424  29.521  1.00  1.320          H  
ATOM   2081  N   THR A 134       3.685 -20.123  29.676  1.00  0.670          N  
ATOM   2082  CA  THR A 134       2.846 -18.937  29.738  1.00  0.590          C  
ATOM   2083  C   THR A 134       3.299 -17.882  28.739  1.00  0.430          C  
ATOM   2084  O   THR A 134       4.232 -18.086  27.966  1.00  0.350          O  
ATOM   2085  CB  THR A 134       2.872 -18.303  31.132  1.00  0.860          C  
ATOM   2086  OG1 THR A 134       1.847 -17.299  31.198  1.00  0.860          O  
ATOM   2087  CG2 THR A 134       4.263 -17.667  31.415  1.00  0.860          C  
ATOM   2088  H   THR A 134       4.549 -20.130  30.196  1.00  0.800          H  
ATOM   2089  HA  THR A 134       1.821 -19.216  29.495  1.00  0.710          H  
ATOM   2090  HB  THR A 134       2.674 -19.066  31.880  1.00  1.030          H  
ATOM   2091  HG1 THR A 134       0.997 -17.715  31.420  1.00  1.030          H  
ATOM   2092 1HG2 THR A 134       4.255 -17.230  32.411  1.00  1.030          H  
ATOM   2093 2HG2 THR A 134       5.030 -18.427  31.363  1.00  1.030          H  
ATOM   2094 3HG2 THR A 134       4.502 -16.886  30.701  1.00  1.030          H  
ATOM   2095  N   THR A 135       2.632 -16.747  28.764  1.00  0.370          N  
ATOM   2096  CA  THR A 135       2.917 -15.650  27.859  1.00  0.250          C  
ATOM   2097  C   THR A 135       3.567 -14.497  28.620  1.00  0.140          C  
ATOM   2098  O   THR A 135       3.714 -14.562  29.839  1.00  0.190          O  
ATOM   2099  CB  THR A 135       1.636 -15.234  27.122  1.00  0.400          C  
ATOM   2100  OG1 THR A 135       0.674 -14.754  28.062  1.00  0.400          O  
ATOM   2101  CG2 THR A 135       1.060 -16.430  26.387  1.00  0.400          C  
ATOM   2102  H   THR A 135       1.911 -16.644  29.475  1.00  0.440          H  
ATOM   2103  HA  THR A 135       3.632 -15.992  27.111  1.00  0.300          H  
ATOM   2104  HB  THR A 135       1.866 -14.454  26.416  1.00  0.480          H  
ATOM   2105  HG1 THR A 135      -0.059 -14.347  27.600  1.00  0.480          H  
ATOM   2106 1HG2 THR A 135       0.154 -16.132  25.863  1.00  0.480          H  
ATOM   2107 2HG2 THR A 135       1.793 -16.799  25.670  1.00  0.480          H  
ATOM   2108 3HG2 THR A 135       0.821 -17.221  27.095  1.00  0.480          H  
ATOM   2109  N   LYS A 136       4.003 -13.449  27.911  1.00  0.070          N  
ATOM   2110  CA  LYS A 136       4.659 -12.312  28.552  1.00  0.110          C  
ATOM   2111  C   LYS A 136       4.028 -10.914  28.330  1.00  0.130          C  
ATOM   2112  O   LYS A 136       4.777  -9.995  27.975  1.00  0.180          O  
ATOM   2113  CB  LYS A 136       6.133 -12.284  28.122  1.00  0.140          C  
ATOM   2114  CG  LYS A 136       7.007 -13.520  28.571  1.00  0.140          C  
ATOM   2115  CD  LYS A 136       7.131 -13.638  30.112  1.00  0.140          C  
ATOM   2116  CE  LYS A 136       8.011 -12.546  30.709  1.00  0.140          C  
ATOM   2117  NZ  LYS A 136       7.964 -12.545  32.186  1.00  0.140          N  
ATOM   2118  H   LYS A 136       3.870 -13.391  26.900  1.00  0.080          H  
ATOM   2119  HA  LYS A 136       4.613 -12.472  29.627  1.00  0.130          H  
ATOM   2120 1HB  LYS A 136       6.154 -12.287  27.034  1.00  0.170          H  
ATOM   2121 2HB  LYS A 136       6.604 -11.365  28.442  1.00  0.170          H  
ATOM   2122 1HG  LYS A 136       6.559 -14.437  28.186  1.00  0.170          H  
ATOM   2123 2HG  LYS A 136       8.006 -13.424  28.142  1.00  0.170          H  
ATOM   2124 1HD  LYS A 136       6.162 -13.636  30.602  1.00  0.170          H  
ATOM   2125 2HD  LYS A 136       7.603 -14.596  30.334  1.00  0.170          H  
ATOM   2126 1HE  LYS A 136       9.038 -12.718  30.392  1.00  0.170          H  
ATOM   2127 2HE  LYS A 136       7.693 -11.572  30.364  1.00  0.170          H  
ATOM   2128 1HZ  LYS A 136       8.574 -11.809  32.520  1.00  0.170          H  
ATOM   2129 2HZ  LYS A 136       7.001 -12.360  32.477  1.00  0.170          H  
ATOM   2130 3HZ  LYS A 136       8.264 -13.430  32.564  1.00  0.170          H  
ATOM   2131  N   PRO A 137       2.677 -10.744  28.388  1.00  0.130          N  
ATOM   2132  CA  PRO A 137       1.942  -9.507  28.219  1.00  0.190          C  
ATOM   2133  C   PRO A 137       1.985  -8.526  29.382  1.00  0.210          C  
ATOM   2134  O   PRO A 137       2.171  -8.917  30.539  1.00  0.290          O  
ATOM   2135  CB  PRO A 137       0.509  -9.991  28.025  1.00  0.290          C  
ATOM   2136  CG  PRO A 137       0.445 -11.241  28.797  1.00  0.290          C  
ATOM   2137  CD  PRO A 137       1.785 -11.870  28.625  1.00  0.290          C  
ATOM   2138  HA  PRO A 137       2.305  -9.036  27.331  1.00  0.230          H  
ATOM   2139 1HB  PRO A 137      -0.189  -9.229  28.399  1.00  0.340          H  
ATOM   2140 2HB  PRO A 137       0.301 -10.127  26.957  1.00  0.340          H  
ATOM   2141 1HG  PRO A 137       0.210 -11.022  29.848  1.00  0.340          H  
ATOM   2142 2HG  PRO A 137      -0.356 -11.881  28.421  1.00  0.340          H  
ATOM   2143 1HD  PRO A 137       2.058 -12.430  29.526  1.00  0.340          H  
ATOM   2144 2HD  PRO A 137       1.701 -12.470  27.738  1.00  0.340          H  
ATOM   2145  N   THR A 138       1.679  -7.273  29.037  1.00  0.170          N  
ATOM   2146  CA  THR A 138       1.461  -6.145  29.954  1.00  0.160          C  
ATOM   2147  C   THR A 138       0.073  -5.584  29.658  1.00  0.150          C  
ATOM   2148  O   THR A 138      -0.075  -4.617  28.921  1.00  0.140          O  
ATOM   2149  CB  THR A 138       2.511  -5.032  29.735  1.00  0.230          C  
ATOM   2150  OG1 THR A 138       3.822  -5.586  29.841  1.00  0.230          O  
ATOM   2151  CG2 THR A 138       2.346  -3.927  30.788  1.00  0.230          C  
ATOM   2152  H   THR A 138       1.614  -7.100  28.028  1.00  0.200          H  
ATOM   2153  HA  THR A 138       1.488  -6.488  30.984  1.00  0.190          H  
ATOM   2154  HB  THR A 138       2.386  -4.604  28.739  1.00  0.270          H  
ATOM   2155  HG1 THR A 138       3.971  -6.182  29.101  1.00  0.270          H  
ATOM   2156 1HG2 THR A 138       3.097  -3.157  30.619  1.00  0.270          H  
ATOM   2157 2HG2 THR A 138       1.354  -3.482  30.721  1.00  0.270          H  
ATOM   2158 3HG2 THR A 138       2.482  -4.351  31.780  1.00  0.270          H  
ATOM   2159  N   ARG A 139      -0.958  -6.228  30.174  1.00  0.160          N  
ATOM   2160  CA  ARG A 139      -2.320  -5.876  29.784  1.00  0.170          C  
ATOM   2161  C   ARG A 139      -2.780  -4.561  30.374  1.00  0.180          C  
ATOM   2162  O   ARG A 139      -2.653  -4.344  31.583  1.00  0.200          O  
ATOM   2163  CB  ARG A 139      -3.281  -6.935  30.224  1.00  0.230          C  
ATOM   2164  CG  ARG A 139      -3.028  -8.268  29.647  1.00  0.230          C  
ATOM   2165  CD  ARG A 139      -4.060  -9.206  29.988  1.00  0.230          C  
ATOM   2166  NE  ARG A 139      -3.772 -10.502  29.451  1.00  0.230          N  
ATOM   2167  CZ  ARG A 139      -3.022 -11.437  30.051  1.00  0.230          C  
ATOM   2168  NH1 ARG A 139      -2.463 -11.229  31.211  1.00  0.230          N  
ATOM   2169  NH2 ARG A 139      -2.836 -12.608  29.479  1.00  0.230          N  
ATOM   2170  H   ARG A 139      -0.772  -6.985  30.834  1.00  0.190          H  
ATOM   2171  HA  ARG A 139      -2.347  -5.787  28.703  1.00  0.200          H  
ATOM   2172 1HB  ARG A 139      -3.269  -7.000  31.277  1.00  0.280          H  
ATOM   2173 2HB  ARG A 139      -4.266  -6.639  29.937  1.00  0.280          H  
ATOM   2174 1HG  ARG A 139      -2.988  -8.198  28.589  1.00  0.280          H  
ATOM   2175 2HG  ARG A 139      -2.075  -8.645  30.020  1.00  0.280          H  
ATOM   2176 1HD  ARG A 139      -4.175  -9.283  31.067  1.00  0.280          H  
ATOM   2177 2HD  ARG A 139      -4.997  -8.874  29.555  1.00  0.280          H  
ATOM   2178  HE  ARG A 139      -4.185 -10.741  28.556  1.00  0.280          H  
ATOM   2179 1HH1 ARG A 139      -2.576 -10.353  31.705  1.00  0.280          H  
ATOM   2180 2HH1 ARG A 139      -1.894 -11.989  31.607  1.00  0.280          H  
ATOM   2181 1HH2 ARG A 139      -3.245 -12.822  28.586  1.00  0.280          H  
ATOM   2182 2HH2 ARG A 139      -2.260 -13.305  29.980  1.00  0.280          H  
ATOM   2183  N   LYS A 140      -3.426  -3.720  29.551  1.00  0.180          N  
ATOM   2184  CA  LYS A 140      -3.934  -2.432  30.021  1.00  0.160          C  
ATOM   2185  C   LYS A 140      -5.466  -2.184  29.834  1.00  0.140          C  
ATOM   2186  O   LYS A 140      -5.867  -1.653  28.786  1.00  0.130          O  
ATOM   2187  CB  LYS A 140      -3.140  -1.335  29.286  1.00  0.230          C  
ATOM   2188  CG  LYS A 140      -1.603  -1.369  29.581  1.00  0.230          C  
ATOM   2189  CD  LYS A 140      -0.798  -0.269  28.845  1.00  0.230          C  
ATOM   2190  CE  LYS A 140      -0.525  -0.608  27.356  1.00  0.230          C  
ATOM   2191  NZ  LYS A 140       0.306   0.479  26.611  1.00  0.230          N  
ATOM   2192  H   LYS A 140      -3.490  -3.931  28.548  1.00  0.220          H  
ATOM   2193  HA  LYS A 140      -3.696  -2.335  31.081  1.00  0.190          H  
ATOM   2194 1HB  LYS A 140      -3.288  -1.446  28.212  1.00  0.280          H  
ATOM   2195 2HB  LYS A 140      -3.516  -0.355  29.576  1.00  0.280          H  
ATOM   2196 1HG  LYS A 140      -1.447  -1.269  30.657  1.00  0.280          H  
ATOM   2197 2HG  LYS A 140      -1.206  -2.333  29.273  1.00  0.280          H  
ATOM   2198 1HD  LYS A 140      -1.327   0.680  28.908  1.00  0.280          H  
ATOM   2199 2HD  LYS A 140       0.151  -0.180  29.349  1.00  0.280          H  
ATOM   2200 1HE  LYS A 140       0.009  -1.552  27.309  1.00  0.280          H  
ATOM   2201 2HE  LYS A 140      -1.473  -0.719  26.852  1.00  0.280          H  
ATOM   2202 1HZ  LYS A 140       0.424   0.197  25.651  1.00  0.280          H  
ATOM   2203 2HZ  LYS A 140      -0.204   1.347  26.645  1.00  0.280          H  
ATOM   2204 3HZ  LYS A 140       1.271   0.657  27.010  1.00  0.280          H  
ATOM   2205  N   PRO A 141      -6.345  -2.758  30.698  1.00  0.150          N  
ATOM   2206  CA  PRO A 141      -7.793  -2.512  30.809  1.00  0.150          C  
ATOM   2207  C   PRO A 141      -8.148  -1.226  31.536  1.00  0.080          C  
ATOM   2208  O   PRO A 141      -7.491  -0.858  32.510  1.00  0.070          O  
ATOM   2209  CB  PRO A 141      -8.251  -3.742  31.601  1.00  0.220          C  
ATOM   2210  CG  PRO A 141      -7.065  -4.132  32.408  1.00  0.220          C  
ATOM   2211  CD  PRO A 141      -5.881  -3.860  31.552  1.00  0.220          C  
ATOM   2212  HA  PRO A 141      -8.257  -2.446  29.826  1.00  0.180          H  
ATOM   2213 1HB  PRO A 141      -9.077  -3.468  32.260  1.00  0.270          H  
ATOM   2214 2HB  PRO A 141      -8.606  -4.532  30.941  1.00  0.270          H  
ATOM   2215 1HG  PRO A 141      -7.029  -3.504  33.294  1.00  0.270          H  
ATOM   2216 2HG  PRO A 141      -7.133  -5.172  32.749  1.00  0.270          H  
ATOM   2217 1HD  PRO A 141      -5.061  -3.567  32.191  1.00  0.270          H  
ATOM   2218 2HD  PRO A 141      -5.636  -4.736  30.958  1.00  0.270          H  
ATOM   2219  N   THR A 142      -9.257  -0.604  31.124  1.00  0.130          N  
ATOM   2220  CA  THR A 142      -9.807   0.563  31.818  1.00  0.130          C  
ATOM   2221  C   THR A 142     -11.332   0.530  31.830  1.00  0.160          C  
ATOM   2222  O   THR A 142     -11.944   0.153  30.840  1.00  0.290          O  
ATOM   2223  CB  THR A 142      -9.360   1.882  31.132  1.00  0.180          C  
ATOM   2224  OG1 THR A 142      -7.938   1.920  31.063  1.00  0.180          O  
ATOM   2225  CG2 THR A 142      -9.831   3.132  31.915  1.00  0.180          C  
ATOM   2226  H   THR A 142      -9.746  -0.949  30.305  1.00  0.160          H  
ATOM   2227  HA  THR A 142      -9.456   0.556  32.843  1.00  0.160          H  
ATOM   2228  HB  THR A 142      -9.770   1.919  30.138  1.00  0.220          H  
ATOM   2229  HG1 THR A 142      -7.639   1.167  30.537  1.00  0.220          H  
ATOM   2230 1HG2 THR A 142      -9.482   4.028  31.402  1.00  0.220          H  
ATOM   2231 2HG2 THR A 142     -10.910   3.174  31.980  1.00  0.220          H  
ATOM   2232 3HG2 THR A 142      -9.408   3.099  32.917  1.00  0.220          H  
ATOM   2233  N   THR A 143     -11.946   0.972  32.914  1.00  0.070          N  
ATOM   2234  CA  THR A 143     -13.382   1.213  32.933  1.00  0.070          C  
ATOM   2235  C   THR A 143     -13.647   2.611  33.570  1.00  0.120          C  
ATOM   2236  O   THR A 143     -13.089   2.979  34.615  1.00  0.180          O  
ATOM   2237  CB  THR A 143     -14.138   0.053  33.630  1.00  0.100          C  
ATOM   2238  OG1 THR A 143     -13.867  -1.186  32.963  1.00  0.100          O  
ATOM   2239  CG2 THR A 143     -15.557   0.273  33.550  1.00  0.100          C  
ATOM   2240  H   THR A 143     -11.391   1.155  33.742  1.00  0.080          H  
ATOM   2241  HA  THR A 143     -13.746   1.256  31.908  1.00  0.080          H  
ATOM   2242  HB  THR A 143     -13.866  -0.022  34.636  1.00  0.120          H  
ATOM   2243  HG1 THR A 143     -12.940  -1.400  33.071  1.00  0.120          H  
ATOM   2244 1HG2 THR A 143     -16.062  -0.559  34.025  1.00  0.120          H  
ATOM   2245 2HG2 THR A 143     -15.815   1.204  34.044  1.00  0.120          H  
ATOM   2246 3HG2 THR A 143     -15.834   0.315  32.527  1.00  0.120          H  
ATOM   2247  N   LYS A 144     -14.459   3.435  32.918  1.00  0.140          N  
ATOM   2248  CA  LYS A 144     -14.746   4.752  33.474  1.00  0.260          C  
ATOM   2249  C   LYS A 144     -15.884   4.598  34.461  1.00  0.300          C  
ATOM   2250  O   LYS A 144     -16.859   3.911  34.170  1.00  0.280          O  
ATOM   2251  CB  LYS A 144     -15.066   5.769  32.376  1.00  0.320          C  
ATOM   2252  CG  LYS A 144     -15.237   7.208  32.885  1.00  0.320          C  
ATOM   2253  CD  LYS A 144     -15.403   8.207  31.733  1.00  0.320          C  
ATOM   2254  CE  LYS A 144     -15.375   9.665  32.225  1.00  0.320          C  
ATOM   2255  NZ  LYS A 144     -16.522  10.001  33.137  1.00  0.320          N  
ATOM   2256  H   LYS A 144     -14.922   3.127  32.060  1.00  0.170          H  
ATOM   2257  HA  LYS A 144     -13.873   5.107  34.021  1.00  0.310          H  
ATOM   2258 1HB  LYS A 144     -14.263   5.766  31.637  1.00  0.380          H  
ATOM   2259 2HB  LYS A 144     -15.983   5.473  31.864  1.00  0.380          H  
ATOM   2260 1HG  LYS A 144     -16.129   7.249  33.514  1.00  0.380          H  
ATOM   2261 2HG  LYS A 144     -14.383   7.486  33.492  1.00  0.380          H  
ATOM   2262 1HD  LYS A 144     -14.593   8.073  31.011  1.00  0.380          H  
ATOM   2263 2HD  LYS A 144     -16.350   8.024  31.226  1.00  0.380          H  
ATOM   2264 1HE  LYS A 144     -14.438   9.840  32.752  1.00  0.380          H  
ATOM   2265 2HE  LYS A 144     -15.416  10.320  31.361  1.00  0.380          H  
ATOM   2266 1HZ  LYS A 144     -16.450  10.968  33.418  1.00  0.380          H  
ATOM   2267 2HZ  LYS A 144     -17.395   9.858  32.651  1.00  0.380          H  
ATOM   2268 3HZ  LYS A 144     -16.499   9.416  33.961  1.00  0.380          H  
ATOM   2269  N   THR A 145     -15.781   5.204  35.637  1.00  0.300          N  
ATOM   2270  CA  THR A 145     -16.856   5.028  36.602  1.00  0.300          C  
ATOM   2271  C   THR A 145     -17.412   6.338  37.107  1.00  0.320          C  
ATOM   2272  O   THR A 145     -16.784   7.394  36.970  1.00  0.400          O  
ATOM   2273  CB  THR A 145     -16.377   4.198  37.795  1.00  0.420          C  
ATOM   2274  OG1 THR A 145     -15.384   4.941  38.533  1.00  0.420          O  
ATOM   2275  CG2 THR A 145     -15.751   2.890  37.265  1.00  0.420          C  
ATOM   2276  H   THR A 145     -14.972   5.762  35.873  1.00  0.360          H  
ATOM   2277  HA  THR A 145     -17.676   4.502  36.126  1.00  0.360          H  
ATOM   2278  HB  THR A 145     -17.222   3.967  38.446  1.00  0.500          H  
ATOM   2279  HG1 THR A 145     -15.813   5.703  38.969  1.00  0.500          H  
ATOM   2280 1HG2 THR A 145     -15.415   2.292  38.081  1.00  0.500          H  
ATOM   2281 2HG2 THR A 145     -16.487   2.355  36.713  1.00  0.500          H  
ATOM   2282 3HG2 THR A 145     -14.909   3.107  36.622  1.00  0.500          H  
ATOM   2283  N   THR A 146     -18.573   6.245  37.750  1.00  0.230          N  
ATOM   2284  CA  THR A 146     -19.238   7.418  38.315  1.00  0.200          C  
ATOM   2285  C   THR A 146     -18.899   7.691  39.769  1.00  0.610          C  
ATOM   2286  O   THR A 146     -18.052   7.030  40.368  1.00  1.220          O  
ATOM   2287  CB  THR A 146     -20.763   7.351  38.139  1.00  0.290          C  
ATOM   2288  OG1 THR A 146     -21.333   8.636  38.454  1.00  0.290          O  
ATOM   2289  CG2 THR A 146     -21.347   6.316  39.042  1.00  0.290          C  
ATOM   2290  H   THR A 146     -19.012   5.321  37.787  1.00  0.280          H  
ATOM   2291  HA  THR A 146     -18.905   8.286  37.747  1.00  0.240          H  
ATOM   2292  HB  THR A 146     -20.986   7.096  37.104  1.00  0.350          H  
ATOM   2293  HG1 THR A 146     -22.250   8.665  38.143  1.00  0.350          H  
ATOM   2294 1HG2 THR A 146     -22.423   6.263  38.896  1.00  0.350          H  
ATOM   2295 2HG2 THR A 146     -20.886   5.383  38.803  1.00  0.350          H  
ATOM   2296 3HG2 THR A 146     -21.152   6.555  40.069  1.00  0.350          H  
ATOM   2297  N   LYS A 147     -19.553   8.719  40.297  1.00  0.440          N  
ATOM   2298  CA  LYS A 147     -19.286   9.312  41.602  1.00  1.010          C  
ATOM   2299  C   LYS A 147     -19.294   8.470  42.875  1.00  0.620          C  
ATOM   2300  O   LYS A 147     -20.329   8.072  43.413  1.00  0.700          O  
ATOM   2301  CB  LYS A 147     -20.269  10.470  41.810  1.00  1.190          C  
ATOM   2302  CG  LYS A 147     -20.062  11.284  43.098  1.00  1.190          C  
ATOM   2303  CD  LYS A 147     -21.040  12.457  43.170  1.00  1.190          C  
ATOM   2304  CE  LYS A 147     -20.843  13.273  44.443  1.00  1.190          C  
ATOM   2305  NZ  LYS A 147     -21.799  14.418  44.526  1.00  1.190          N  
ATOM   2306  H   LYS A 147     -20.274   9.128  39.708  1.00  0.530          H  
ATOM   2307  HA  LYS A 147     -18.287   9.741  41.537  1.00  1.210          H  
ATOM   2308 1HB  LYS A 147     -20.201  11.154  40.965  1.00  1.420          H  
ATOM   2309 2HB  LYS A 147     -21.284  10.073  41.826  1.00  1.420          H  
ATOM   2310 1HG  LYS A 147     -20.226  10.650  43.971  1.00  1.420          H  
ATOM   2311 2HG  LYS A 147     -19.041  11.661  43.133  1.00  1.420          H  
ATOM   2312 1HD  LYS A 147     -20.895  13.106  42.305  1.00  1.420          H  
ATOM   2313 2HD  LYS A 147     -22.062  12.076  43.149  1.00  1.420          H  
ATOM   2314 1HE  LYS A 147     -20.992  12.626  45.307  1.00  1.420          H  
ATOM   2315 2HE  LYS A 147     -19.825  13.662  44.464  1.00  1.420          H  
ATOM   2316 1HZ  LYS A 147     -21.636  14.932  45.381  1.00  1.420          H  
ATOM   2317 2HZ  LYS A 147     -21.662  15.032  43.734  1.00  1.420          H  
ATOM   2318 3HZ  LYS A 147     -22.747  14.069  44.519  1.00  1.420          H  
ATOM   2319  N   LYS A 148     -18.101   8.389  43.439  1.00  0.430          N  
ATOM   2320  CA  LYS A 148     -17.803   7.752  44.702  1.00  0.290          C  
ATOM   2321  C   LYS A 148     -16.503   8.373  45.190  1.00  0.230          C  
ATOM   2322  O   LYS A 148     -15.608   8.653  44.393  1.00  0.340          O  
ATOM   2323  CB  LYS A 148     -17.737   6.239  44.583  1.00  0.460          C  
ATOM   2324  CG  LYS A 148     -17.536   5.513  45.911  1.00  0.460          C  
ATOM   2325  CD  LYS A 148     -17.656   4.023  45.726  1.00  0.460          C  
ATOM   2326  CE  LYS A 148     -17.403   3.252  47.008  1.00  0.460          C  
ATOM   2327  NZ  LYS A 148     -17.570   1.819  46.780  1.00  0.460          N  
ATOM   2328  H   LYS A 148     -17.328   8.766  42.911  1.00  0.520          H  
ATOM   2329  HA  LYS A 148     -18.585   8.001  45.419  1.00  0.350          H  
ATOM   2330 1HB  LYS A 148     -18.665   5.888  44.166  1.00  0.550          H  
ATOM   2331 2HB  LYS A 148     -16.951   5.954  43.893  1.00  0.550          H  
ATOM   2332 1HG  LYS A 148     -16.555   5.747  46.325  1.00  0.550          H  
ATOM   2333 2HG  LYS A 148     -18.296   5.841  46.617  1.00  0.550          H  
ATOM   2334 1HD  LYS A 148     -18.663   3.797  45.388  1.00  0.550          H  
ATOM   2335 2HD  LYS A 148     -16.960   3.686  44.962  1.00  0.550          H  
ATOM   2336 1HE  LYS A 148     -16.395   3.442  47.351  1.00  0.550          H  
ATOM   2337 2HE  LYS A 148     -18.104   3.570  47.779  1.00  0.550          H  
ATOM   2338 1HZ  LYS A 148     -17.406   1.301  47.624  1.00  0.550          H  
ATOM   2339 2HZ  LYS A 148     -18.545   1.685  46.478  1.00  0.550          H  
ATOM   2340 3HZ  LYS A 148     -16.936   1.515  46.056  1.00  0.550          H  
ATOM   2341  N   ASP A 149     -16.396   8.619  46.487  1.00  0.300          N  
ATOM   2342  CA  ASP A 149     -15.189   9.214  47.058  1.00  0.240          C  
ATOM   2343  C   ASP A 149     -13.992   8.261  46.958  1.00  0.170          C  
ATOM   2344  O   ASP A 149     -14.035   7.125  47.447  1.00  0.140          O  
ATOM   2345  CB  ASP A 149     -15.436   9.683  48.506  1.00  0.360          C  
ATOM   2346  CG  ASP A 149     -14.253  10.536  49.131  1.00  0.360          C  
ATOM   2347  OD1 ASP A 149     -13.096  10.392  48.726  1.00  0.360          O  
ATOM   2348  OD2 ASP A 149     -14.513  11.365  50.005  1.00  0.360          O  
ATOM   2349  H   ASP A 149     -17.166   8.384  47.097  1.00  0.360          H  
ATOM   2350  HA  ASP A 149     -14.947  10.102  46.474  1.00  0.290          H  
ATOM   2351 1HB  ASP A 149     -16.342  10.291  48.533  1.00  0.430          H  
ATOM   2352 2HB  ASP A 149     -15.615   8.818  49.140  1.00  0.430          H  
ATOM   2353  N   LEU A 150     -12.950   8.719  46.271  1.00  0.160          N  
ATOM   2354  CA  LEU A 150     -11.745   7.946  46.021  1.00  0.120          C  
ATOM   2355  C   LEU A 150     -11.021   7.536  47.284  1.00  0.080          C  
ATOM   2356  O   LEU A 150     -10.301   6.535  47.271  1.00  0.060          O  
ATOM   2357  CB  LEU A 150     -10.775   8.753  45.149  1.00  0.180          C  
ATOM   2358  CG  LEU A 150     -11.183   8.992  43.678  1.00  0.180          C  
ATOM   2359  CD1 LEU A 150     -10.217   9.995  43.060  1.00  0.180          C  
ATOM   2360  CD2 LEU A 150     -11.116   7.664  42.895  1.00  0.180          C  
ATOM   2361  H   LEU A 150     -13.009   9.664  45.916  1.00  0.190          H  
ATOM   2362  HA  LEU A 150     -12.023   7.043  45.504  1.00  0.140          H  
ATOM   2363 1HB  LEU A 150     -10.632   9.726  45.615  1.00  0.220          H  
ATOM   2364 2HB  LEU A 150      -9.808   8.240  45.141  1.00  0.220          H  
ATOM   2365  HG  LEU A 150     -12.195   9.397  43.631  1.00  0.220          H  
ATOM   2366 1HD1 LEU A 150     -10.488  10.172  42.020  1.00  0.220          H  
ATOM   2367 2HD1 LEU A 150     -10.260  10.936  43.608  1.00  0.220          H  
ATOM   2368 3HD1 LEU A 150      -9.205   9.603  43.103  1.00  0.220          H  
ATOM   2369 1HD2 LEU A 150     -11.387   7.849  41.857  1.00  0.220          H  
ATOM   2370 2HD2 LEU A 150     -10.097   7.273  42.939  1.00  0.220          H  
ATOM   2371 3HD2 LEU A 150     -11.797   6.936  43.310  1.00  0.220          H  
ATOM   2372  N   LYS A 151     -11.120   8.322  48.355  1.00  0.100          N  
ATOM   2373  CA  LYS A 151     -10.367   7.963  49.550  1.00  0.080          C  
ATOM   2374  C   LYS A 151     -10.777   6.594  50.133  1.00  0.070          C  
ATOM   2375  O   LYS A 151      -9.898   5.739  50.274  1.00  0.050          O  
ATOM   2376  CB  LYS A 151     -10.452   9.081  50.596  1.00  0.120          C  
ATOM   2377  CG  LYS A 151      -9.825  10.411  50.163  1.00  0.120          C  
ATOM   2378  CD  LYS A 151      -9.897  11.503  51.280  1.00  0.120          C  
ATOM   2379  CE  LYS A 151     -11.371  11.872  51.629  1.00  0.120          C  
ATOM   2380  NZ  LYS A 151     -12.124  12.361  50.438  1.00  0.120          N  
ATOM   2381  H   LYS A 151     -11.739   9.149  48.356  1.00  0.120          H  
ATOM   2382  HA  LYS A 151      -9.318   7.881  49.264  1.00  0.100          H  
ATOM   2383 1HB  LYS A 151     -11.465   9.311  50.771  1.00  0.140          H  
ATOM   2384 2HB  LYS A 151     -10.004   8.757  51.535  1.00  0.140          H  
ATOM   2385 1HG  LYS A 151      -8.778  10.236  49.916  1.00  0.140          H  
ATOM   2386 2HG  LYS A 151     -10.326  10.767  49.266  1.00  0.140          H  
ATOM   2387 1HD  LYS A 151      -9.400  11.139  52.179  1.00  0.140          H  
ATOM   2388 2HD  LYS A 151      -9.384  12.401  50.940  1.00  0.140          H  
ATOM   2389 1HE  LYS A 151     -11.874  11.002  52.025  1.00  0.140          H  
ATOM   2390 2HE  LYS A 151     -11.386  12.647  52.393  1.00  0.140          H  
ATOM   2391 1HZ  LYS A 151     -13.107  12.533  50.666  1.00  0.140          H  
ATOM   2392 2HZ  LYS A 151     -11.711  13.186  50.055  1.00  0.140          H  
ATOM   2393 3HZ  LYS A 151     -12.145  11.632  49.723  1.00  0.140          H  
ATOM   2394  N   PRO A 152     -12.058   6.319  50.511  1.00  0.090          N  
ATOM   2395  CA  PRO A 152     -12.452   5.013  50.981  1.00  0.090          C  
ATOM   2396  C   PRO A 152     -12.308   3.955  49.902  1.00  0.080          C  
ATOM   2397  O   PRO A 152     -12.022   2.802  50.221  1.00  0.070          O  
ATOM   2398  CB  PRO A 152     -13.911   5.218  51.412  1.00  0.140          C  
ATOM   2399  CG  PRO A 152     -14.371   6.439  50.665  1.00  0.140          C  
ATOM   2400  CD  PRO A 152     -13.141   7.315  50.564  1.00  0.140          C  
ATOM   2401  HA  PRO A 152     -11.831   4.754  51.852  1.00  0.110          H  
ATOM   2402 1HB  PRO A 152     -14.502   4.331  51.159  1.00  0.160          H  
ATOM   2403 2HB  PRO A 152     -13.965   5.340  52.504  1.00  0.160          H  
ATOM   2404 1HG  PRO A 152     -14.772   6.161  49.677  1.00  0.160          H  
ATOM   2405 2HG  PRO A 152     -15.192   6.933  51.208  1.00  0.160          H  
ATOM   2406 1HD  PRO A 152     -13.208   7.909  49.683  1.00  0.160          H  
ATOM   2407 2HD  PRO A 152     -13.065   7.925  51.471  1.00  0.160          H  
ATOM   2408  N   GLN A 153     -12.356   4.337  48.617  1.00  0.090          N  
ATOM   2409  CA  GLN A 153     -12.161   3.314  47.605  1.00  0.100          C  
ATOM   2410  C   GLN A 153     -10.723   2.841  47.662  1.00  0.100          C  
ATOM   2411  O   GLN A 153     -10.468   1.646  47.707  1.00  0.130          O  
ATOM   2412  CB  GLN A 153     -12.478   3.832  46.206  1.00  0.140          C  
ATOM   2413  CG  GLN A 153     -13.912   4.101  45.968  1.00  0.140          C  
ATOM   2414  CD  GLN A 153     -14.185   4.671  44.598  1.00  0.140          C  
ATOM   2415  OE1 GLN A 153     -14.341   3.914  43.631  1.00  0.140          O  
ATOM   2416  NE2 GLN A 153     -14.240   5.975  44.495  1.00  0.140          N  
ATOM   2417  H   GLN A 153     -12.621   5.289  48.332  1.00  0.110          H  
ATOM   2418  HA  GLN A 153     -12.810   2.468  47.825  1.00  0.120          H  
ATOM   2419 1HB  GLN A 153     -11.926   4.746  46.030  1.00  0.160          H  
ATOM   2420 2HB  GLN A 153     -12.151   3.119  45.473  1.00  0.160          H  
ATOM   2421 1HG  GLN A 153     -14.436   3.157  46.048  1.00  0.160          H  
ATOM   2422 2HG  GLN A 153     -14.274   4.795  46.718  1.00  0.160          H  
ATOM   2423 1HE2 GLN A 153     -14.423   6.420  43.609  1.00  0.160          H  
ATOM   2424 2HE2 GLN A 153     -14.097   6.541  45.320  1.00  0.160          H  
ATOM   2425  N   THR A 154      -9.789   3.788  47.774  1.00  0.090          N  
ATOM   2426  CA  THR A 154      -8.348   3.542  47.808  1.00  0.080          C  
ATOM   2427  C   THR A 154      -7.953   2.602  48.935  1.00  0.050          C  
ATOM   2428  O   THR A 154      -6.952   1.891  48.827  1.00  0.050          O  
ATOM   2429  CB  THR A 154      -7.542   4.866  47.896  1.00  0.120          C  
ATOM   2430  OG1 THR A 154      -7.830   5.670  46.744  1.00  0.120          O  
ATOM   2431  CG2 THR A 154      -6.019   4.585  47.920  1.00  0.120          C  
ATOM   2432  H   THR A 154     -10.089   4.763  47.752  1.00  0.110          H  
ATOM   2433  HA  THR A 154      -8.072   3.062  46.870  1.00  0.100          H  
ATOM   2434  HB  THR A 154      -7.827   5.413  48.792  1.00  0.140          H  
ATOM   2435  HG1 THR A 154      -8.724   6.053  46.833  1.00  0.140          H  
ATOM   2436 1HG2 THR A 154      -5.483   5.532  47.961  1.00  0.140          H  
ATOM   2437 2HG2 THR A 154      -5.754   3.999  48.788  1.00  0.140          H  
ATOM   2438 3HG2 THR A 154      -5.731   4.048  47.017  1.00  0.140          H  
ATOM   2439  N   THR A 155      -8.703   2.604  50.034  1.00  0.060          N  
ATOM   2440  CA  THR A 155      -8.387   1.732  51.162  1.00  0.050          C  
ATOM   2441  C   THR A 155      -8.750   0.238  50.953  1.00  0.050          C  
ATOM   2442  O   THR A 155      -8.357  -0.599  51.765  1.00  0.050          O  
ATOM   2443  CB  THR A 155      -9.093   2.202  52.452  1.00  0.070          C  
ATOM   2444  OG1 THR A 155     -10.539   2.097  52.326  1.00  0.070          O  
ATOM   2445  CG2 THR A 155      -8.728   3.622  52.786  1.00  0.070          C  
ATOM   2446  H   THR A 155      -9.458   3.295  50.108  1.00  0.070          H  
ATOM   2447  HA  THR A 155      -7.313   1.788  51.329  1.00  0.060          H  
ATOM   2448  HB  THR A 155      -8.767   1.566  53.265  1.00  0.090          H  
ATOM   2449  HG1 THR A 155     -10.876   2.444  51.475  1.00  0.090          H  
ATOM   2450 1HG2 THR A 155      -9.221   3.913  53.712  1.00  0.090          H  
ATOM   2451 2HG2 THR A 155      -7.649   3.699  52.908  1.00  0.090          H  
ATOM   2452 3HG2 THR A 155      -9.045   4.273  51.993  1.00  0.090          H  
ATOM   2453  N   LYS A 156      -9.504  -0.103  49.893  1.00  0.070          N  
ATOM   2454  CA  LYS A 156      -9.945  -1.493  49.668  1.00  0.090          C  
ATOM   2455  C   LYS A 156      -9.213  -2.428  48.639  1.00  0.090          C  
ATOM   2456  O   LYS A 156      -9.516  -3.625  48.619  1.00  0.100          O  
ATOM   2457  CB  LYS A 156     -11.431  -1.474  49.331  1.00  0.120          C  
ATOM   2458  CG  LYS A 156     -12.302  -1.021  50.481  1.00  0.120          C  
ATOM   2459  CD  LYS A 156     -13.777  -1.053  50.106  1.00  0.120          C  
ATOM   2460  CE  LYS A 156     -14.661  -0.716  51.297  1.00  0.120          C  
ATOM   2461  NZ  LYS A 156     -14.506   0.696  51.744  1.00  0.120          N  
ATOM   2462  H   LYS A 156      -9.793   0.627  49.232  1.00  0.080          H  
ATOM   2463  HA  LYS A 156      -9.856  -1.995  50.632  1.00  0.110          H  
ATOM   2464 1HB  LYS A 156     -11.609  -0.795  48.495  1.00  0.140          H  
ATOM   2465 2HB  LYS A 156     -11.760  -2.469  49.043  1.00  0.140          H  
ATOM   2466 1HG  LYS A 156     -12.133  -1.675  51.344  1.00  0.140          H  
ATOM   2467 2HG  LYS A 156     -12.016  -0.005  50.758  1.00  0.140          H  
ATOM   2468 1HD  LYS A 156     -13.965  -0.339  49.303  1.00  0.140          H  
ATOM   2469 2HD  LYS A 156     -14.037  -2.053  49.749  1.00  0.140          H  
ATOM   2470 1HE  LYS A 156     -15.700  -0.892  51.026  1.00  0.140          H  
ATOM   2471 2HE  LYS A 156     -14.395  -1.366  52.120  1.00  0.140          H  
ATOM   2472 1HZ  LYS A 156     -15.113   0.865  52.539  1.00  0.140          H  
ATOM   2473 2HZ  LYS A 156     -13.536   0.865  52.018  1.00  0.140          H  
ATOM   2474 3HZ  LYS A 156     -14.757   1.318  50.994  1.00  0.140          H  
ATOM   2475  N   PRO A 157      -8.368  -1.969  47.678  1.00  0.080          N  
ATOM   2476  CA  PRO A 157      -7.667  -2.807  46.713  1.00  0.080          C  
ATOM   2477  C   PRO A 157      -6.851  -3.898  47.369  1.00  0.080          C  
ATOM   2478  O   PRO A 157      -6.800  -5.025  46.876  1.00  0.080          O  
ATOM   2479  CB  PRO A 157      -6.763  -1.802  46.007  1.00  0.120          C  
ATOM   2480  CG  PRO A 157      -7.456  -0.530  46.153  1.00  0.120          C  
ATOM   2481  CD  PRO A 157      -8.089  -0.594  47.509  1.00  0.120          C  
ATOM   2482  HA  PRO A 157      -8.372  -3.247  46.012  1.00  0.100          H  
ATOM   2483 1HB  PRO A 157      -5.748  -1.814  46.434  1.00  0.140          H  
ATOM   2484 2HB  PRO A 157      -6.685  -2.066  44.948  1.00  0.140          H  
ATOM   2485 1HG  PRO A 157      -6.748   0.309  46.073  1.00  0.140          H  
ATOM   2486 2HG  PRO A 157      -8.172  -0.410  45.345  1.00  0.140          H  
ATOM   2487 1HD  PRO A 157      -7.395  -0.279  48.272  1.00  0.140          H  
ATOM   2488 2HD  PRO A 157      -8.972  -0.035  47.456  1.00  0.140          H  
ATOM   2489  N   LYS A 158      -6.336  -3.609  48.568  1.00  0.080          N  
ATOM   2490  CA  LYS A 158      -5.541  -4.570  49.306  1.00  0.080          C  
ATOM   2491  C   LYS A 158      -6.291  -5.863  49.579  1.00  0.080          C  
ATOM   2492  O   LYS A 158      -5.655  -6.887  49.827  1.00  0.080          O  
ATOM   2493  CB  LYS A 158      -5.056  -3.974  50.626  1.00  0.110          C  
ATOM   2494  CG  LYS A 158      -6.152  -3.716  51.659  1.00  0.110          C  
ATOM   2495  CD  LYS A 158      -5.576  -3.104  52.920  1.00  0.110          C  
ATOM   2496  CE  LYS A 158      -6.659  -2.873  53.976  1.00  0.110          C  
ATOM   2497  NZ  LYS A 158      -6.094  -2.254  55.197  1.00  0.110          N  
ATOM   2498  H   LYS A 158      -6.407  -2.672  48.940  1.00  0.100          H  
ATOM   2499  HA  LYS A 158      -4.666  -4.819  48.703  1.00  0.100          H  
ATOM   2500 1HB  LYS A 158      -4.324  -4.644  51.077  1.00  0.130          H  
ATOM   2501 2HB  LYS A 158      -4.553  -3.026  50.429  1.00  0.130          H  
ATOM   2502 1HG  LYS A 158      -6.917  -3.049  51.248  1.00  0.130          H  
ATOM   2503 2HG  LYS A 158      -6.629  -4.656  51.941  1.00  0.130          H  
ATOM   2504 1HD  LYS A 158      -4.819  -3.771  53.329  1.00  0.130          H  
ATOM   2505 2HD  LYS A 158      -5.110  -2.148  52.681  1.00  0.130          H  
ATOM   2506 1HE  LYS A 158      -7.421  -2.213  53.566  1.00  0.130          H  
ATOM   2507 2HE  LYS A 158      -7.129  -3.826  54.239  1.00  0.130          H  
ATOM   2508 1HZ  LYS A 158      -6.829  -2.098  55.867  1.00  0.130          H  
ATOM   2509 2HZ  LYS A 158      -5.398  -2.866  55.593  1.00  0.130          H  
ATOM   2510 3HZ  LYS A 158      -5.673  -1.371  54.954  1.00  0.130          H  
ATOM   2511  N   GLU A 159      -7.629  -5.825  49.575  1.00  0.080          N  
ATOM   2512  CA  GLU A 159      -8.406  -7.016  49.843  1.00  0.090          C  
ATOM   2513  C   GLU A 159      -8.496  -7.879  48.592  1.00  0.100          C  
ATOM   2514  O   GLU A 159      -8.653  -9.099  48.684  1.00  0.110          O  
ATOM   2515  CB  GLU A 159      -9.761  -6.664  50.441  1.00  0.120          C  
ATOM   2516  CG  GLU A 159      -9.689  -6.072  51.865  1.00  0.120          C  
ATOM   2517  CD  GLU A 159      -9.167  -7.073  52.910  1.00  0.120          C  
ATOM   2518  OE1 GLU A 159      -9.459  -8.237  52.774  1.00  0.120          O  
ATOM   2519  OE2 GLU A 159      -8.495  -6.667  53.834  1.00  0.120          O  
ATOM   2520  H   GLU A 159      -8.125  -4.958  49.350  1.00  0.100          H  
ATOM   2521  HA  GLU A 159      -7.891  -7.582  50.604  1.00  0.110          H  
ATOM   2522 1HB  GLU A 159     -10.242  -5.928  49.819  1.00  0.150          H  
ATOM   2523 2HB  GLU A 159     -10.394  -7.545  50.487  1.00  0.150          H  
ATOM   2524 1HG  GLU A 159      -9.044  -5.194  51.857  1.00  0.150          H  
ATOM   2525 2HG  GLU A 159     -10.690  -5.742  52.157  1.00  0.150          H  
ATOM   2526  N   VAL A 160      -8.373  -7.260  47.404  1.00  0.100          N  
ATOM   2527  CA  VAL A 160      -8.408  -8.022  46.171  1.00  0.110          C  
ATOM   2528  C   VAL A 160      -7.224  -8.937  46.216  1.00  0.110          C  
ATOM   2529  O   VAL A 160      -7.322 -10.082  45.808  1.00  0.130          O  
ATOM   2530  CB  VAL A 160      -8.360  -7.138  44.906  1.00  0.150          C  
ATOM   2531  CG1 VAL A 160      -8.177  -8.017  43.650  1.00  0.150          C  
ATOM   2532  CG2 VAL A 160      -9.637  -6.365  44.781  1.00  0.150          C  
ATOM   2533  H   VAL A 160      -8.207  -6.257  47.345  1.00  0.120          H  
ATOM   2534  HA  VAL A 160      -9.300  -8.629  46.134  1.00  0.130          H  
ATOM   2535  HB  VAL A 160      -7.539  -6.457  44.986  1.00  0.180          H  
ATOM   2536 1HG1 VAL A 160      -8.150  -7.403  42.762  1.00  0.180          H  
ATOM   2537 2HG1 VAL A 160      -7.247  -8.580  43.711  1.00  0.180          H  
ATOM   2538 3HG1 VAL A 160      -9.012  -8.712  43.576  1.00  0.180          H  
ATOM   2539 1HG2 VAL A 160      -9.605  -5.737  43.906  1.00  0.180          H  
ATOM   2540 2HG2 VAL A 160     -10.445  -7.068  44.680  1.00  0.180          H  
ATOM   2541 3HG2 VAL A 160      -9.769  -5.752  45.671  1.00  0.180          H  
ATOM   2542  N   SER A 161      -6.095  -8.396  46.661  1.00  0.100          N  
ATOM   2543  CA  SER A 161      -4.875  -9.184  46.804  1.00  0.100          C  
ATOM   2544  C   SER A 161      -4.914 -10.139  48.007  1.00  0.110          C  
ATOM   2545  O   SER A 161      -4.650 -11.334  47.883  1.00  0.130          O  
ATOM   2546  CB  SER A 161      -3.676  -8.305  46.936  1.00  0.140          C  
ATOM   2547  OG  SER A 161      -2.544  -9.086  47.079  1.00  0.140          O  
ATOM   2548  H   SER A 161      -6.152  -7.412  46.946  1.00  0.120          H  
ATOM   2549  HA  SER A 161      -4.758  -9.789  45.905  1.00  0.120          H  
ATOM   2550 1HB  SER A 161      -3.577  -7.713  46.049  1.00  0.170          H  
ATOM   2551 2HB  SER A 161      -3.782  -7.633  47.788  1.00  0.170          H  
ATOM   2552  HG  SER A 161      -2.478  -9.361  48.029  1.00  0.170          H  
ATOM   2553  N   THR A 162      -5.290  -9.623  49.183  1.00  0.100          N  
ATOM   2554  CA  THR A 162      -5.294 -10.401  50.428  1.00  0.110          C  
ATOM   2555  C   THR A 162      -6.047 -11.712  50.326  1.00  0.120          C  
ATOM   2556  O   THR A 162      -5.608 -12.730  50.867  1.00  0.130          O  
ATOM   2557  CB  THR A 162      -5.888  -9.600  51.615  1.00  0.150          C  
ATOM   2558  OG1 THR A 162      -5.098  -8.426  51.858  1.00  0.150          O  
ATOM   2559  CG2 THR A 162      -5.904 -10.437  52.885  1.00  0.150          C  
ATOM   2560  H   THR A 162      -5.513  -8.636  49.255  1.00  0.120          H  
ATOM   2561  HA  THR A 162      -4.266 -10.633  50.682  1.00  0.130          H  
ATOM   2562  HB  THR A 162      -6.898  -9.318  51.388  1.00  0.180          H  
ATOM   2563  HG1 THR A 162      -5.165  -7.825  51.100  1.00  0.180          H  
ATOM   2564 1HG2 THR A 162      -6.324  -9.837  53.693  1.00  0.180          H  
ATOM   2565 2HG2 THR A 162      -6.513 -11.326  52.757  1.00  0.180          H  
ATOM   2566 3HG2 THR A 162      -4.885 -10.728  53.136  1.00  0.180          H  
ATOM   2567  N   THR A 163      -7.198 -11.722  49.661  1.00  0.130          N  
ATOM   2568  CA  THR A 163      -7.977 -12.946  49.626  1.00  0.150          C  
ATOM   2569  C   THR A 163      -7.581 -13.918  48.504  1.00  0.180          C  
ATOM   2570  O   THR A 163      -8.281 -14.911  48.290  1.00  0.220          O  
ATOM   2571  CB  THR A 163      -9.488 -12.657  49.521  1.00  0.200          C  
ATOM   2572  OG1 THR A 163      -9.784 -11.995  48.280  1.00  0.200          O  
ATOM   2573  CG2 THR A 163      -9.903 -11.739  50.697  1.00  0.200          C  
ATOM   2574  H   THR A 163      -7.578 -10.868  49.231  1.00  0.160          H  
ATOM   2575  HA  THR A 163      -7.816 -13.465  50.569  1.00  0.180          H  
ATOM   2576  HB  THR A 163     -10.046 -13.590  49.574  1.00  0.240          H  
ATOM   2577  HG1 THR A 163      -9.636 -12.622  47.557  1.00  0.240          H  
ATOM   2578 1HG2 THR A 163     -10.967 -11.529  50.641  1.00  0.240          H  
ATOM   2579 2HG2 THR A 163      -9.681 -12.236  51.639  1.00  0.240          H  
ATOM   2580 3HG2 THR A 163      -9.351 -10.797  50.648  1.00  0.240          H  
ATOM   2581  N   LYS A 164      -6.511 -13.638  47.748  1.00  0.180          N  
ATOM   2582  CA  LYS A 164      -6.084 -14.548  46.682  1.00  0.200          C  
ATOM   2583  C   LYS A 164      -5.177 -15.689  47.173  1.00  0.190          C  
ATOM   2584  O   LYS A 164      -4.397 -15.522  48.119  1.00  0.210          O  
ATOM   2585  CB  LYS A 164      -5.328 -13.808  45.580  1.00  0.270          C  
ATOM   2586  CG  LYS A 164      -6.099 -12.765  44.864  1.00  0.270          C  
ATOM   2587  CD  LYS A 164      -7.240 -13.335  44.013  1.00  0.270          C  
ATOM   2588  CE  LYS A 164      -7.908 -12.248  43.183  1.00  0.270          C  
ATOM   2589  NZ  LYS A 164      -9.070 -12.774  42.419  1.00  0.270          N  
ATOM   2590  H   LYS A 164      -5.959 -12.795  47.942  1.00  0.220          H  
ATOM   2591  HA  LYS A 164      -6.983 -14.948  46.258  1.00  0.240          H  
ATOM   2592 1HB  LYS A 164      -4.493 -13.301  46.044  1.00  0.330          H  
ATOM   2593 2HB  LYS A 164      -4.919 -14.513  44.856  1.00  0.330          H  
ATOM   2594 1HG  LYS A 164      -6.529 -12.186  45.637  1.00  0.330          H  
ATOM   2595 2HG  LYS A 164      -5.446 -12.130  44.270  1.00  0.330          H  
ATOM   2596 1HD  LYS A 164      -6.853 -14.114  43.351  1.00  0.330          H  
ATOM   2597 2HD  LYS A 164      -8.002 -13.767  44.654  1.00  0.330          H  
ATOM   2598 1HE  LYS A 164      -8.251 -11.453  43.843  1.00  0.330          H  
ATOM   2599 2HE  LYS A 164      -7.182 -11.836  42.484  1.00  0.330          H  
ATOM   2600 1HZ  LYS A 164      -9.483 -12.024  41.886  1.00  0.330          H  
ATOM   2601 2HZ  LYS A 164      -8.762 -13.507  41.796  1.00  0.330          H  
ATOM   2602 3HZ  LYS A 164      -9.754 -13.144  43.062  1.00  0.330          H  
ATOM   2603  N   PRO A 165      -5.237 -16.871  46.535  1.00  0.200          N  
ATOM   2604  CA  PRO A 165      -4.348 -17.974  46.786  1.00  0.210          C  
ATOM   2605  C   PRO A 165      -2.916 -17.545  46.542  1.00  0.160          C  
ATOM   2606  O   PRO A 165      -2.652 -16.729  45.650  1.00  0.140          O  
ATOM   2607  CB  PRO A 165      -4.792 -19.020  45.752  1.00  0.320          C  
ATOM   2608  CG  PRO A 165      -6.224 -18.686  45.455  1.00  0.320          C  
ATOM   2609  CD  PRO A 165      -6.299 -17.177  45.536  1.00  0.320          C  
ATOM   2610  HA  PRO A 165      -4.487 -18.333  47.817  1.00  0.250          H  
ATOM   2611 1HB  PRO A 165      -4.159 -18.960  44.863  1.00  0.380          H  
ATOM   2612 2HB  PRO A 165      -4.665 -20.031  46.163  1.00  0.380          H  
ATOM   2613 1HG  PRO A 165      -6.498 -19.067  44.458  1.00  0.380          H  
ATOM   2614 2HG  PRO A 165      -6.889 -19.181  46.178  1.00  0.380          H  
ATOM   2615 1HD  PRO A 165      -6.076 -16.713  44.556  1.00  0.380          H  
ATOM   2616 2HD  PRO A 165      -7.307 -16.954  45.906  1.00  0.380          H  
ATOM   2617  N   THR A 166      -2.021 -18.094  47.365  1.00  0.210          N  
ATOM   2618  CA  THR A 166      -0.569 -17.900  47.329  1.00  0.260          C  
ATOM   2619  C   THR A 166      -0.095 -16.458  47.512  1.00  0.250          C  
ATOM   2620  O   THR A 166       1.065 -16.190  47.225  1.00  0.250          O  
ATOM   2621  CB  THR A 166       0.094 -18.392  46.027  1.00  0.340          C  
ATOM   2622  OG1 THR A 166      -0.115 -17.430  45.001  1.00  0.340          O  
ATOM   2623  CG2 THR A 166      -0.510 -19.738  45.588  1.00  0.340          C  
ATOM   2624  H   THR A 166      -2.375 -18.721  48.074  1.00  0.250          H  
ATOM   2625  HA  THR A 166      -0.144 -18.478  48.149  1.00  0.310          H  
ATOM   2626  HB  THR A 166       1.165 -18.515  46.189  1.00  0.410          H  
ATOM   2627  HG1 THR A 166       0.474 -16.659  45.189  1.00  0.410          H  
ATOM   2628 1HG2 THR A 166      -0.021 -20.063  44.671  1.00  0.410          H  
ATOM   2629 2HG2 THR A 166      -0.346 -20.478  46.368  1.00  0.410          H  
ATOM   2630 3HG2 THR A 166      -1.569 -19.643  45.402  1.00  0.410          H  
ATOM   2631  N   GLU A 167      -0.942 -15.521  47.943  1.00  0.240          N  
ATOM   2632  CA  GLU A 167      -0.454 -14.148  48.060  1.00  0.190          C  
ATOM   2633  C   GLU A 167       0.899 -13.982  48.755  1.00  0.220          C  
ATOM   2634  O   GLU A 167       1.053 -14.321  49.932  1.00  0.290          O  
ATOM   2635  CB  GLU A 167      -1.400 -13.296  48.926  1.00  0.290          C  
ATOM   2636  CG  GLU A 167      -1.004 -11.799  48.981  1.00  0.290          C  
ATOM   2637  CD  GLU A 167      -1.694 -10.973  49.994  1.00  0.290          C  
ATOM   2638  OE1 GLU A 167      -1.932 -11.454  51.073  1.00  0.290          O  
ATOM   2639  OE2 GLU A 167      -2.015  -9.847  49.691  1.00  0.290          O  
ATOM   2640  H   GLU A 167      -1.929 -15.732  48.133  1.00  0.290          H  
ATOM   2641  HA  GLU A 167      -0.375 -13.729  47.064  1.00  0.230          H  
ATOM   2642 1HB  GLU A 167      -2.418 -13.356  48.520  1.00  0.340          H  
ATOM   2643 2HB  GLU A 167      -1.427 -13.687  49.941  1.00  0.340          H  
ATOM   2644 1HG  GLU A 167       0.058 -11.661  49.117  1.00  0.340          H  
ATOM   2645 2HG  GLU A 167      -1.267 -11.410  48.017  1.00  0.340          H  
ATOM   2646  N   LYS A 168       1.833 -13.330  48.052  1.00  0.190          N  
ATOM   2647  CA  LYS A 168       3.133 -12.935  48.602  1.00  0.250          C  
ATOM   2648  C   LYS A 168       3.395 -11.479  48.214  1.00  0.240          C  
ATOM   2649  O   LYS A 168       3.782 -11.184  47.077  1.00  0.270          O  
ATOM   2650  CB  LYS A 168       4.292 -13.824  48.118  1.00  0.330          C  
ATOM   2651  CG  LYS A 168       4.189 -15.321  48.449  1.00  0.330          C  
ATOM   2652  CD  LYS A 168       4.318 -15.619  49.945  1.00  0.330          C  
ATOM   2653  CE  LYS A 168       4.266 -17.121  50.206  1.00  0.330          C  
ATOM   2654  NZ  LYS A 168       4.333 -17.441  51.667  1.00  0.330          N  
ATOM   2655  H   LYS A 168       1.627 -13.182  47.058  1.00  0.230          H  
ATOM   2656  HA  LYS A 168       3.084 -12.976  49.689  1.00  0.300          H  
ATOM   2657 1HB  LYS A 168       4.388 -13.739  47.045  1.00  0.390          H  
ATOM   2658 2HB  LYS A 168       5.223 -13.457  48.549  1.00  0.390          H  
ATOM   2659 1HG  LYS A 168       3.241 -15.693  48.104  1.00  0.390          H  
ATOM   2660 2HG  LYS A 168       4.972 -15.854  47.914  1.00  0.390          H  
ATOM   2661 1HD  LYS A 168       5.256 -15.217  50.325  1.00  0.390          H  
ATOM   2662 2HD  LYS A 168       3.493 -15.156  50.483  1.00  0.390          H  
ATOM   2663 1HE  LYS A 168       3.334 -17.515  49.799  1.00  0.390          H  
ATOM   2664 2HE  LYS A 168       5.104 -17.599  49.701  1.00  0.390          H  
ATOM   2665 1HZ  LYS A 168       4.293 -18.443  51.795  1.00  0.390          H  
ATOM   2666 2HZ  LYS A 168       5.197 -17.089  52.055  1.00  0.390          H  
ATOM   2667 3HZ  LYS A 168       3.551 -17.010  52.141  1.00  0.390          H  
ATOM   2668  N   SER A 169       3.114 -10.558  49.133  1.00  0.230          N  
ATOM   2669  CA  SER A 169       3.231  -9.133  48.835  1.00  0.290          C  
ATOM   2670  C   SER A 169       4.652  -8.647  48.689  1.00  0.250          C  
ATOM   2671  O   SER A 169       5.538  -9.088  49.424  1.00  0.310          O  
ATOM   2672  CB  SER A 169       2.521  -8.326  49.889  1.00  0.380          C  
ATOM   2673  OG  SER A 169       1.157  -8.615  49.898  1.00  0.380          O  
ATOM   2674  H   SER A 169       2.789 -10.846  50.047  1.00  0.280          H  
ATOM   2675  HA  SER A 169       2.766  -8.945  47.894  1.00  0.350          H  
ATOM   2676 1HB  SER A 169       2.955  -8.517  50.868  1.00  0.460          H  
ATOM   2677 2HB  SER A 169       2.659  -7.288  49.663  1.00  0.460          H  
ATOM   2678  HG  SER A 169       0.768  -8.071  50.584  1.00  0.460          H  
ATOM   2679  N   THR A 170       4.860  -7.692  47.774  1.00  0.210          N  
ATOM   2680  CA  THR A 170       6.153  -7.073  47.578  1.00  0.240          C  
ATOM   2681  C   THR A 170       6.040  -5.559  47.735  1.00  0.250          C  
ATOM   2682  O   THR A 170       6.583  -4.969  48.677  1.00  0.230          O  
ATOM   2683  CB  THR A 170       6.747  -7.417  46.181  1.00  0.320          C  
ATOM   2684  OG1 THR A 170       5.827  -7.035  45.129  1.00  0.320          O  
ATOM   2685  CG2 THR A 170       6.998  -8.937  46.065  1.00  0.320          C  
ATOM   2686  H   THR A 170       4.115  -7.379  47.147  1.00  0.250          H  
ATOM   2687  HA  THR A 170       6.836  -7.439  48.343  1.00  0.290          H  
ATOM   2688  HB  THR A 170       7.688  -6.887  46.048  1.00  0.390          H  
ATOM   2689  HG1 THR A 170       5.659  -6.083  45.139  1.00  0.390          H  
ATOM   2690 1HG2 THR A 170       7.415  -9.171  45.084  1.00  0.390          H  
ATOM   2691 2HG2 THR A 170       7.695  -9.253  46.840  1.00  0.390          H  
ATOM   2692 3HG2 THR A 170       6.056  -9.478  46.186  1.00  0.390          H  
ATOM   2693  N   ILE A 171       5.386  -4.931  46.758  1.00  0.270          N  
ATOM   2694  CA  ILE A 171       5.232  -3.483  46.726  1.00  0.270          C  
ATOM   2695  C   ILE A 171       3.748  -3.040  46.746  1.00  0.230          C  
ATOM   2696  O   ILE A 171       3.098  -2.969  45.700  1.00  0.100          O  
ATOM   2697  CB  ILE A 171       5.950  -2.977  45.442  1.00  0.380          C  
ATOM   2698  CG1 ILE A 171       7.461  -3.421  45.488  1.00  0.380          C  
ATOM   2699  CG2 ILE A 171       5.820  -1.507  45.280  1.00  0.380          C  
ATOM   2700  CD1 ILE A 171       8.265  -3.137  44.241  1.00  0.380          C  
ATOM   2701  H   ILE A 171       4.940  -5.501  46.027  1.00  0.320          H  
ATOM   2702  HA  ILE A 171       5.723  -3.062  47.601  1.00  0.320          H  
ATOM   2703  HB  ILE A 171       5.511  -3.457  44.597  1.00  0.450          H  
ATOM   2704 1HG1 ILE A 171       7.944  -2.938  46.335  1.00  0.450          H  
ATOM   2705 2HG1 ILE A 171       7.502  -4.485  45.630  1.00  0.450          H  
ATOM   2706 1HG2 ILE A 171       6.307  -1.164  44.379  1.00  0.450          H  
ATOM   2707 2HG2 ILE A 171       4.777  -1.205  45.235  1.00  0.450          H  
ATOM   2708 3HG2 ILE A 171       6.286  -1.073  46.115  1.00  0.450          H  
ATOM   2709 1HD1 ILE A 171       9.280  -3.506  44.379  1.00  0.450          H  
ATOM   2710 2HD1 ILE A 171       7.812  -3.643  43.389  1.00  0.450          H  
ATOM   2711 3HD1 ILE A 171       8.305  -2.073  44.056  1.00  0.450          H  
ATOM   2712  N   ASN A 172       3.241  -2.642  47.918  1.00  0.290          N  
ATOM   2713  CA  ASN A 172       1.832  -2.252  48.074  1.00  0.180          C  
ATOM   2714  C   ASN A 172       1.631  -1.069  49.012  1.00  0.170          C  
ATOM   2715  O   ASN A 172       1.911  -1.156  50.204  1.00  0.190          O  
ATOM   2716  CB  ASN A 172       0.960  -3.417  48.516  1.00  0.300          C  
ATOM   2717  CG  ASN A 172      -0.557  -3.049  48.613  1.00  0.300          C  
ATOM   2718  OD1 ASN A 172      -0.939  -2.062  49.247  1.00  0.300          O  
ATOM   2719  ND2 ASN A 172      -1.404  -3.830  48.001  1.00  0.300          N  
ATOM   2720  H   ASN A 172       3.827  -2.681  48.739  1.00  0.350          H  
ATOM   2721  HA  ASN A 172       1.474  -1.940  47.101  1.00  0.220          H  
ATOM   2722 1HB  ASN A 172       1.086  -4.229  47.806  1.00  0.360          H  
ATOM   2723 2HB  ASN A 172       1.294  -3.771  49.486  1.00  0.360          H  
ATOM   2724 1HD2 ASN A 172      -2.383  -3.630  48.041  1.00  0.360          H  
ATOM   2725 2HD2 ASN A 172      -1.076  -4.618  47.488  1.00  0.360          H  
ATOM   2726  N   THR A 173       1.202   0.050  48.439  1.00  0.140          N  
ATOM   2727  CA  THR A 173       0.975   1.289  49.178  1.00  0.130          C  
ATOM   2728  C   THR A 173      -0.084   2.176  48.561  1.00  0.120          C  
ATOM   2729  O   THR A 173      -0.699   1.857  47.538  1.00  0.120          O  
ATOM   2730  CB  THR A 173       2.272   2.117  49.381  1.00  0.190          C  
ATOM   2731  OG1 THR A 173       2.013   3.215  50.303  1.00  0.190          O  
ATOM   2732  CG2 THR A 173       2.800   2.670  48.080  1.00  0.190          C  
ATOM   2733  H   THR A 173       0.941  -0.010  47.453  1.00  0.170          H  
ATOM   2734  HA  THR A 173       0.613   1.015  50.166  1.00  0.160          H  
ATOM   2735  HB  THR A 173       3.038   1.468  49.824  1.00  0.220          H  
ATOM   2736  HG1 THR A 173       2.881   3.516  50.640  1.00  0.220          H  
ATOM   2737 1HG2 THR A 173       3.716   3.230  48.269  1.00  0.220          H  
ATOM   2738 2HG2 THR A 173       3.027   1.844  47.428  1.00  0.220          H  
ATOM   2739 3HG2 THR A 173       2.074   3.326  47.604  1.00  0.220          H  
ATOM   2740  N   THR A 174      -0.271   3.322  49.204  1.00  0.110          N  
ATOM   2741  CA  THR A 174      -1.223   4.344  48.790  1.00  0.110          C  
ATOM   2742  C   THR A 174      -0.555   5.713  48.633  1.00  0.110          C  
ATOM   2743  O   THR A 174      -1.193   6.683  48.218  1.00  0.110          O  
ATOM   2744  CB  THR A 174      -2.392   4.450  49.795  1.00  0.150          C  
ATOM   2745  OG1 THR A 174      -1.893   4.833  51.093  1.00  0.150          O  
ATOM   2746  CG2 THR A 174      -3.103   3.095  49.911  1.00  0.150          C  
ATOM   2747  H   THR A 174       0.286   3.475  50.038  1.00  0.130          H  
ATOM   2748  HA  THR A 174      -1.641   4.065  47.828  1.00  0.130          H  
ATOM   2749  HB  THR A 174      -3.103   5.200  49.446  1.00  0.180          H  
ATOM   2750  HG1 THR A 174      -1.631   5.765  51.077  1.00  0.180          H  
ATOM   2751 1HG2 THR A 174      -3.932   3.178  50.612  1.00  0.180          H  
ATOM   2752 2HG2 THR A 174      -3.483   2.804  48.930  1.00  0.180          H  
ATOM   2753 3HG2 THR A 174      -2.410   2.339  50.267  1.00  0.180          H  
ATOM   2754  N   LYS A 175       0.715   5.829  49.031  1.00  0.110          N  
ATOM   2755  CA  LYS A 175       1.349   7.148  49.014  1.00  0.110          C  
ATOM   2756  C   LYS A 175       2.013   7.586  47.709  1.00  0.100          C  
ATOM   2757  O   LYS A 175       2.888   6.916  47.153  1.00  0.090          O  
ATOM   2758  CB  LYS A 175       2.385   7.259  50.135  1.00  0.150          C  
ATOM   2759  CG  LYS A 175       3.084   8.654  50.249  1.00  0.150          C  
ATOM   2760  CD  LYS A 175       4.014   8.693  51.449  1.00  0.150          C  
ATOM   2761  CE  LYS A 175       4.756   9.986  51.624  1.00  0.150          C  
ATOM   2762  NZ  LYS A 175       5.757   9.852  52.730  1.00  0.150          N  
ATOM   2763  H   LYS A 175       1.225   5.014  49.359  1.00  0.130          H  
ATOM   2764  HA  LYS A 175       0.570   7.879  49.232  1.00  0.130          H  
ATOM   2765 1HB  LYS A 175       1.891   7.064  51.083  1.00  0.180          H  
ATOM   2766 2HB  LYS A 175       3.152   6.499  49.999  1.00  0.180          H  
ATOM   2767 1HG  LYS A 175       3.679   8.837  49.357  1.00  0.180          H  
ATOM   2768 2HG  LYS A 175       2.340   9.436  50.333  1.00  0.180          H  
ATOM   2769 1HD  LYS A 175       3.396   8.593  52.341  1.00  0.180          H  
ATOM   2770 2HD  LYS A 175       4.724   7.870  51.404  1.00  0.180          H  
ATOM   2771 1HE  LYS A 175       5.268  10.258  50.703  1.00  0.180          H  
ATOM   2772 2HE  LYS A 175       4.044  10.772  51.883  1.00  0.180          H  
ATOM   2773 1HZ  LYS A 175       6.263  10.719  52.872  1.00  0.180          H  
ATOM   2774 2HZ  LYS A 175       5.283   9.581  53.589  1.00  0.180          H  
ATOM   2775 3HZ  LYS A 175       6.409   9.121  52.474  1.00  0.180          H  
ATOM   2776  N   THR A 176       1.595   8.767  47.260  1.00  0.100          N  
ATOM   2777  CA  THR A 176       2.122   9.532  46.124  1.00  0.100          C  
ATOM   2778  C   THR A 176       2.152   8.892  44.738  1.00  0.100          C  
ATOM   2779  O   THR A 176       1.548   9.408  43.799  1.00  0.100          O  
ATOM   2780  CB  THR A 176       3.547  10.049  46.447  1.00  0.140          C  
ATOM   2781  OG1 THR A 176       3.486  10.907  47.598  1.00  0.140          O  
ATOM   2782  CG2 THR A 176       4.113  10.855  45.267  1.00  0.140          C  
ATOM   2783  H   THR A 176       0.852   9.201  47.787  1.00  0.120          H  
ATOM   2784  HA  THR A 176       1.490  10.416  46.035  1.00  0.120          H  
ATOM   2785  HB  THR A 176       4.204   9.207  46.662  1.00  0.170          H  
ATOM   2786  HG1 THR A 176       4.378  11.093  47.899  1.00  0.170          H  
ATOM   2787 1HG2 THR A 176       5.104  11.217  45.529  1.00  0.170          H  
ATOM   2788 2HG2 THR A 176       4.192  10.244  44.371  1.00  0.170          H  
ATOM   2789 3HG2 THR A 176       3.459  11.702  45.064  1.00  0.170          H  
ATOM   2790  N   ASN A 177       2.857   7.782  44.580  1.00  0.090          N  
ATOM   2791  CA  ASN A 177       3.086   7.237  43.241  1.00  0.090          C  
ATOM   2792  C   ASN A 177       1.752   6.849  42.653  1.00  0.090          C  
ATOM   2793  O   ASN A 177       1.093   5.948  43.177  1.00  0.090          O  
ATOM   2794  CB  ASN A 177       4.031   6.055  43.277  1.00  0.130          C  
ATOM   2795  CG  ASN A 177       4.451   5.646  41.899  1.00  0.130          C  
ATOM   2796  OD1 ASN A 177       3.863   6.111  40.917  1.00  0.130          O  
ATOM   2797  ND2 ASN A 177       5.465   4.820  41.816  1.00  0.130          N  
ATOM   2798  H   ASN A 177       3.246   7.347  45.415  1.00  0.110          H  
ATOM   2799  HA  ASN A 177       3.517   8.014  42.608  1.00  0.110          H  
ATOM   2800 1HB  ASN A 177       4.916   6.309  43.860  1.00  0.150          H  
ATOM   2801 2HB  ASN A 177       3.543   5.210  43.767  1.00  0.150          H  
ATOM   2802 1HD2 ASN A 177       5.823   4.548  40.911  1.00  0.150          H  
ATOM   2803 2HD2 ASN A 177       5.899   4.484  42.651  1.00  0.150          H  
ATOM   2804  N   ILE A 178       1.339   7.571  41.595  1.00  0.100          N  
ATOM   2805  CA  ILE A 178       0.011   7.507  40.949  1.00  0.110          C  
ATOM   2806  C   ILE A 178      -1.142   7.313  41.946  1.00  0.120          C  
ATOM   2807  O   ILE A 178      -2.188   6.767  41.599  1.00  0.130          O  
ATOM   2808  CB  ILE A 178      -0.077   6.389  39.870  1.00  0.150          C  
ATOM   2809  CG1 ILE A 178       0.131   4.991  40.482  1.00  0.150          C  
ATOM   2810  CG2 ILE A 178       0.959   6.636  38.815  1.00  0.150          C  
ATOM   2811  CD1 ILE A 178      -0.216   3.847  39.575  1.00  0.150          C  
ATOM   2812  H   ILE A 178       1.995   8.264  41.262  1.00  0.120          H  
ATOM   2813  HA  ILE A 178      -0.153   8.457  40.445  1.00  0.130          H  
ATOM   2814  HB  ILE A 178      -1.061   6.408  39.423  1.00  0.180          H  
ATOM   2815 1HG1 ILE A 178       1.173   4.876  40.765  1.00  0.180          H  
ATOM   2816 2HG1 ILE A 178      -0.481   4.898  41.367  1.00  0.180          H  
ATOM   2817 1HG2 ILE A 178       0.915   5.893  38.031  1.00  0.180          H  
ATOM   2818 2HG2 ILE A 178       0.791   7.615  38.379  1.00  0.180          H  
ATOM   2819 3HG2 ILE A 178       1.939   6.602  39.281  1.00  0.180          H  
ATOM   2820 1HD1 ILE A 178      -0.043   2.908  40.106  1.00  0.180          H  
ATOM   2821 2HD1 ILE A 178      -1.244   3.929  39.322  1.00  0.180          H  
ATOM   2822 3HD1 ILE A 178       0.371   3.858  38.685  1.00  0.180          H  
ATOM   2823  N   ARG A 179      -0.916   7.733  43.191  1.00  0.120          N  
ATOM   2824  CA  ARG A 179      -1.802   7.617  44.341  1.00  0.110          C  
ATOM   2825  C   ARG A 179      -2.137   6.173  44.777  1.00  0.110          C  
ATOM   2826  O   ARG A 179      -3.032   5.998  45.603  1.00  0.110          O  
ATOM   2827  CB  ARG A 179      -3.083   8.388  44.047  1.00  0.160          C  
ATOM   2828  CG  ARG A 179      -2.850   9.882  43.771  1.00  0.160          C  
ATOM   2829  CD  ARG A 179      -4.086  10.592  43.348  1.00  0.160          C  
ATOM   2830  NE  ARG A 179      -5.109  10.636  44.393  1.00  0.160          N  
ATOM   2831  CZ  ARG A 179      -5.178  11.523  45.414  1.00  0.160          C  
ATOM   2832  NH1 ARG A 179      -4.265  12.472  45.557  1.00  0.160          N  
ATOM   2833  NH2 ARG A 179      -6.176  11.434  46.279  1.00  0.160          N  
ATOM   2834  H   ARG A 179      -0.016   8.197  43.342  1.00  0.140          H  
ATOM   2835  HA  ARG A 179      -1.303   8.101  45.183  1.00  0.130          H  
ATOM   2836 1HB  ARG A 179      -3.614   7.959  43.202  1.00  0.190          H  
ATOM   2837 2HB  ARG A 179      -3.751   8.317  44.907  1.00  0.190          H  
ATOM   2838 1HG  ARG A 179      -2.468  10.350  44.674  1.00  0.190          H  
ATOM   2839 2HG  ARG A 179      -2.119   9.992  42.974  1.00  0.190          H  
ATOM   2840 1HD  ARG A 179      -3.847  11.609  43.050  1.00  0.190          H  
ATOM   2841 2HD  ARG A 179      -4.511  10.065  42.491  1.00  0.190          H  
ATOM   2842  HE  ARG A 179      -5.851   9.917  44.324  1.00  0.190          H  
ATOM   2843 1HH1 ARG A 179      -3.503  12.548  44.902  1.00  0.190          H  
ATOM   2844 2HH1 ARG A 179      -4.331  13.127  46.324  1.00  0.190          H  
ATOM   2845 1HH2 ARG A 179      -6.875  10.707  46.168  1.00  0.190          H  
ATOM   2846 2HH2 ARG A 179      -6.244  12.085  47.045  1.00  0.190          H  
ATOM   2847  N   THR A 180      -1.484   5.149  44.193  1.00  0.150          N  
ATOM   2848  CA  THR A 180      -1.664   3.736  44.593  1.00  0.140          C  
ATOM   2849  C   THR A 180      -0.827   2.689  43.835  1.00  0.120          C  
ATOM   2850  O   THR A 180      -0.550   2.813  42.641  1.00  0.200          O  
ATOM   2851  CB  THR A 180      -3.134   3.297  44.567  1.00  0.200          C  
ATOM   2852  OG1 THR A 180      -3.205   1.911  44.917  1.00  0.200          O  
ATOM   2853  CG2 THR A 180      -3.696   3.524  43.239  1.00  0.200          C  
ATOM   2854  H   THR A 180      -0.753   5.391  43.518  1.00  0.180          H  
ATOM   2855  HA  THR A 180      -1.350   3.663  45.630  1.00  0.170          H  
ATOM   2856  HB  THR A 180      -3.706   3.838  45.298  1.00  0.240          H  
ATOM   2857  HG1 THR A 180      -4.112   1.683  45.128  1.00  0.240          H  
ATOM   2858 1HG2 THR A 180      -4.731   3.196  43.236  1.00  0.240          H  
ATOM   2859 2HG2 THR A 180      -3.651   4.580  42.978  1.00  0.240          H  
ATOM   2860 3HG2 THR A 180      -3.114   2.954  42.524  1.00  0.240          H  
ATOM   2861  N   THR A 181      -0.496   1.598  44.522  1.00  0.100          N  
ATOM   2862  CA  THR A 181       0.128   0.456  43.856  1.00  0.160          C  
ATOM   2863  C   THR A 181      -0.140  -0.848  44.607  1.00  0.110          C  
ATOM   2864  O   THR A 181      -0.192  -0.882  45.837  1.00  0.120          O  
ATOM   2865  CB  THR A 181       1.637   0.669  43.631  1.00  0.200          C  
ATOM   2866  OG1 THR A 181       2.172  -0.466  42.943  1.00  0.200          O  
ATOM   2867  CG2 THR A 181       2.357   0.850  44.936  1.00  0.200          C  
ATOM   2868  H   THR A 181      -0.736   1.561  45.516  1.00  0.120          H  
ATOM   2869  HA  THR A 181      -0.330   0.356  42.870  1.00  0.190          H  
ATOM   2870  HB  THR A 181       1.781   1.559  43.014  1.00  0.240          H  
ATOM   2871  HG1 THR A 181       3.002  -0.214  42.522  1.00  0.240          H  
ATOM   2872 1HG2 THR A 181       3.422   1.011  44.753  1.00  0.240          H  
ATOM   2873 2HG2 THR A 181       1.938   1.717  45.435  1.00  0.240          H  
ATOM   2874 3HG2 THR A 181       2.235  -0.029  45.560  1.00  0.240          H  
ATOM   2875  N   MET A 182      -0.310  -1.921  43.841  1.00  0.040          N  
ATOM   2876  CA  MET A 182      -0.568  -3.278  44.327  1.00  0.050          C  
ATOM   2877  C   MET A 182       0.296  -4.348  43.718  1.00  0.150          C  
ATOM   2878  O   MET A 182      -0.259  -5.295  43.178  1.00  0.240          O  
ATOM   2879  CB  MET A 182      -1.983  -3.742  44.075  1.00  0.070          C  
ATOM   2880  CG  MET A 182      -3.070  -3.117  44.797  1.00  0.070          C  
ATOM   2881  SD  MET A 182      -4.597  -3.800  44.206  1.00  0.070          S  
ATOM   2882  CE  MET A 182      -4.575  -5.511  44.695  1.00  0.070          C  
ATOM   2883  H   MET A 182      -0.220  -1.773  42.849  1.00  0.050          H  
ATOM   2884  HA  MET A 182      -0.373  -3.291  45.397  1.00  0.060          H  
ATOM   2885 1HB  MET A 182      -2.216  -3.664  43.034  1.00  0.080          H  
ATOM   2886 2HB  MET A 182      -2.016  -4.782  44.337  1.00  0.080          H  
ATOM   2887 1HG  MET A 182      -2.990  -3.305  45.856  1.00  0.080          H  
ATOM   2888 2HG  MET A 182      -3.071  -2.038  44.630  1.00  0.080          H  
ATOM   2889 1HE  MET A 182      -5.485  -5.980  44.376  1.00  0.080          H  
ATOM   2890 2HE  MET A 182      -3.746  -6.038  44.235  1.00  0.080          H  
ATOM   2891 3HE  MET A 182      -4.500  -5.569  45.778  1.00  0.080          H  
ATOM   2892  N   LEU A 183       1.600  -4.193  43.665  1.00  0.290          N  
ATOM   2893  CA  LEU A 183       2.368  -5.233  43.003  1.00  0.310          C  
ATOM   2894  C   LEU A 183       2.686  -6.360  43.994  1.00  0.280          C  
ATOM   2895  O   LEU A 183       3.447  -6.233  44.978  1.00  0.220          O  
ATOM   2896  CB  LEU A 183       3.582  -4.612  42.308  1.00  0.430          C  
ATOM   2897  CG  LEU A 183       4.534  -5.559  41.598  1.00  0.430          C  
ATOM   2898  CD1 LEU A 183       3.794  -6.363  40.512  1.00  0.430          C  
ATOM   2899  CD2 LEU A 183       5.655  -4.726  40.948  1.00  0.430          C  
ATOM   2900  H   LEU A 183       2.067  -3.429  44.153  1.00  0.350          H  
ATOM   2901  HA  LEU A 183       1.739  -5.651  42.219  1.00  0.370          H  
ATOM   2902 1HB  LEU A 183       3.212  -3.907  41.564  1.00  0.510          H  
ATOM   2903 2HB  LEU A 183       4.135  -4.055  43.035  1.00  0.510          H  
ATOM   2904  HG  LEU A 183       4.955  -6.237  42.316  1.00  0.510          H  
ATOM   2905 1HD1 LEU A 183       4.487  -7.012  40.009  1.00  0.510          H  
ATOM   2906 2HD1 LEU A 183       3.007  -6.973  40.947  1.00  0.510          H  
ATOM   2907 3HD1 LEU A 183       3.365  -5.702  39.798  1.00  0.510          H  
ATOM   2908 1HD2 LEU A 183       6.363  -5.385  40.441  1.00  0.510          H  
ATOM   2909 2HD2 LEU A 183       5.218  -4.044  40.225  1.00  0.510          H  
ATOM   2910 3HD2 LEU A 183       6.180  -4.160  41.712  1.00  0.510          H  
ATOM   2911  N   ILE A 184       1.995  -7.461  43.742  1.00  0.330          N  
ATOM   2912  CA  ILE A 184       1.973  -8.647  44.569  1.00  0.330          C  
ATOM   2913  C   ILE A 184       1.978  -9.919  43.727  1.00  0.330          C  
ATOM   2914  O   ILE A 184       1.462  -9.930  42.612  1.00  0.400          O  
ATOM   2915  CB  ILE A 184       0.735  -8.592  45.492  1.00  0.460          C  
ATOM   2916  CG1 ILE A 184       0.824  -7.297  46.419  1.00  0.460          C  
ATOM   2917  CG2 ILE A 184       0.564  -9.906  46.281  1.00  0.460          C  
ATOM   2918  CD1 ILE A 184      -0.344  -7.043  47.248  1.00  0.460          C  
ATOM   2919  H   ILE A 184       1.414  -7.456  42.905  1.00  0.400          H  
ATOM   2920  HA  ILE A 184       2.871  -8.656  45.187  1.00  0.400          H  
ATOM   2921  HB  ILE A 184      -0.149  -8.452  44.887  1.00  0.550          H  
ATOM   2922 1HG1 ILE A 184       1.673  -7.357  47.041  1.00  0.550          H  
ATOM   2923 2HG1 ILE A 184       0.903  -6.421  45.819  1.00  0.550          H  
ATOM   2924 1HG2 ILE A 184      -0.291  -9.834  46.884  1.00  0.550          H  
ATOM   2925 2HG2 ILE A 184       0.433 -10.734  45.623  1.00  0.550          H  
ATOM   2926 3HG2 ILE A 184       1.377 -10.107  46.888  1.00  0.550          H  
ATOM   2927 1HD1 ILE A 184      -0.168  -6.164  47.815  1.00  0.550          H  
ATOM   2928 2HD1 ILE A 184      -1.211  -6.911  46.611  1.00  0.550          H  
ATOM   2929 3HD1 ILE A 184      -0.506  -7.866  47.938  1.00  0.550          H  
ATOM   2930  N   ASN A 185       2.580 -10.986  44.233  1.00  0.350          N  
ATOM   2931  CA  ASN A 185       2.490 -12.260  43.543  1.00  0.320          C  
ATOM   2932  C   ASN A 185       1.184 -12.943  43.987  1.00  0.190          C  
ATOM   2933  O   ASN A 185       1.013 -13.264  45.162  1.00  0.370          O  
ATOM   2934  CB  ASN A 185       3.680 -13.109  43.896  1.00  0.460          C  
ATOM   2935  CG  ASN A 185       4.929 -12.464  43.496  1.00  0.460          C  
ATOM   2936  OD1 ASN A 185       5.414 -11.653  44.296  1.00  0.460          O  
ATOM   2937  ND2 ASN A 185       5.473 -12.759  42.344  1.00  0.460          N  
ATOM   2938  H   ASN A 185       3.059 -10.935  45.141  1.00  0.420          H  
ATOM   2939  HA  ASN A 185       2.450 -12.100  42.465  1.00  0.380          H  
ATOM   2940 1HB  ASN A 185       3.693 -13.283  44.959  1.00  0.550          H  
ATOM   2941 2HB  ASN A 185       3.608 -14.069  43.407  1.00  0.550          H  
ATOM   2942 1HD2 ASN A 185       6.344 -12.303  42.066  1.00  0.550          H  
ATOM   2943 2HD2 ASN A 185       5.049 -13.418  41.711  1.00  0.550          H  
ATOM   2944  N   ASN A 186       0.231 -13.086  43.067  1.00  0.150          N  
ATOM   2945  CA  ASN A 186      -1.097 -13.675  43.346  1.00  0.490          C  
ATOM   2946  C   ASN A 186      -1.536 -14.650  42.282  1.00  0.290          C  
ATOM   2947  O   ASN A 186      -1.494 -14.321  41.096  1.00  0.430          O  
ATOM   2948  CB  ASN A 186      -2.184 -12.640  43.504  1.00  0.550          C  
ATOM   2949  CG  ASN A 186      -2.131 -11.952  44.764  1.00  0.550          C  
ATOM   2950  OD1 ASN A 186      -2.129 -12.616  45.783  1.00  0.550          O  
ATOM   2951  ND2 ASN A 186      -2.141 -10.680  44.743  1.00  0.550          N  
ATOM   2952  H   ASN A 186       0.433 -12.759  42.132  1.00  0.180          H  
ATOM   2953  HA  ASN A 186      -1.031 -14.245  44.278  1.00  0.590          H  
ATOM   2954 1HB  ASN A 186      -2.099 -11.902  42.701  1.00  0.660          H  
ATOM   2955 2HB  ASN A 186      -3.155 -13.121  43.403  1.00  0.660          H  
ATOM   2956 1HD2 ASN A 186      -2.151 -10.146  45.606  1.00  0.660          H  
ATOM   2957 2HD2 ASN A 186      -2.157 -10.210  43.873  1.00  0.660          H  
ATOM   2958  N   THR A 187      -1.962 -15.842  42.699  1.00  0.050          N  
ATOM   2959  CA  THR A 187      -2.323 -16.896  41.757  1.00  0.270          C  
ATOM   2960  C   THR A 187      -3.744 -16.901  41.189  1.00  0.260          C  
ATOM   2961  O   THR A 187      -4.735 -16.936  41.922  1.00  0.310          O  
ATOM   2962  CB  THR A 187      -2.054 -18.267  42.401  1.00  0.290          C  
ATOM   2963  OG1 THR A 187      -0.664 -18.411  42.638  1.00  0.290          O  
ATOM   2964  CG2 THR A 187      -2.495 -19.338  41.524  1.00  0.290          C  
ATOM   2965  H   THR A 187      -2.041 -16.035  43.709  1.00  0.060          H  
ATOM   2966  HA  THR A 187      -1.639 -16.811  40.926  1.00  0.320          H  
ATOM   2967  HB  THR A 187      -2.569 -18.332  43.348  1.00  0.350          H  
ATOM   2968  HG1 THR A 187      -0.403 -17.856  43.391  1.00  0.350          H  
ATOM   2969 1HG2 THR A 187      -2.263 -20.296  41.982  1.00  0.350          H  
ATOM   2970 2HG2 THR A 187      -3.558 -19.294  41.328  1.00  0.350          H  
ATOM   2971 3HG2 THR A 187      -1.946 -19.203  40.625  1.00  0.350          H  
ATOM   2972  N   LYS A 188      -3.835 -16.979  39.855  1.00  0.200          N  
ATOM   2973  CA  LYS A 188      -5.124 -17.102  39.175  1.00  0.170          C  
ATOM   2974  C   LYS A 188      -5.088 -18.155  38.063  1.00  0.290          C  
ATOM   2975  O   LYS A 188      -4.728 -17.853  36.928  1.00  0.420          O  
ATOM   2976  CB  LYS A 188      -5.565 -15.755  38.601  1.00  0.250          C  
ATOM   2977  CG  LYS A 188      -6.958 -15.778  37.959  1.00  0.250          C  
ATOM   2978  CD  LYS A 188      -7.390 -14.400  37.475  1.00  0.250          C  
ATOM   2979  CE  LYS A 188      -8.771 -14.462  36.825  1.00  0.250          C  
ATOM   2980  NZ  LYS A 188      -9.234 -13.127  36.363  1.00  0.250          N  
ATOM   2981  H   LYS A 188      -2.963 -16.895  39.318  1.00  0.240          H  
ATOM   2982  HA  LYS A 188      -5.868 -17.421  39.904  1.00  0.200          H  
ATOM   2983 1HB  LYS A 188      -5.567 -15.010  39.398  1.00  0.300          H  
ATOM   2984 2HB  LYS A 188      -4.844 -15.427  37.849  1.00  0.300          H  
ATOM   2985 1HG  LYS A 188      -6.957 -16.457  37.105  1.00  0.300          H  
ATOM   2986 2HG  LYS A 188      -7.681 -16.143  38.687  1.00  0.300          H  
ATOM   2987 1HD  LYS A 188      -7.418 -13.709  38.317  1.00  0.300          H  
ATOM   2988 2HD  LYS A 188      -6.669 -14.031  36.746  1.00  0.300          H  
ATOM   2989 1HE  LYS A 188      -8.730 -15.136  35.970  1.00  0.300          H  
ATOM   2990 2HE  LYS A 188      -9.488 -14.852  37.547  1.00  0.300          H  
ATOM   2991 1HZ  LYS A 188     -10.148 -13.215  35.939  1.00  0.300          H  
ATOM   2992 2HZ  LYS A 188      -9.289 -12.494  37.147  1.00  0.300          H  
ATOM   2993 3HZ  LYS A 188      -8.581 -12.765  35.685  1.00  0.300          H  
ATOM   2994  N   GLY A 189      -5.466 -19.402  38.383  1.00  0.400          N  
ATOM   2995  CA  GLY A 189      -5.361 -20.500  37.409  1.00  0.500          C  
ATOM   2996  C   GLY A 189      -3.928 -21.023  37.307  1.00  0.340          C  
ATOM   2997  O   GLY A 189      -3.566 -21.688  36.341  1.00  0.390          O  
ATOM   2998  H   GLY A 189      -5.811 -19.590  39.315  1.00  0.480          H  
ATOM   2999 1HA  GLY A 189      -6.025 -21.312  37.704  1.00  0.600          H  
ATOM   3000 2HA  GLY A 189      -5.694 -20.151  36.432  1.00  0.600          H  
ATOM   3001  N   ASN A 190      -3.144 -20.709  38.342  1.00  0.200          N  
ATOM   3002  CA  ASN A 190      -1.712 -20.972  38.594  1.00  0.120          C  
ATOM   3003  C   ASN A 190      -0.657 -19.868  38.221  1.00  0.190          C  
ATOM   3004  O   ASN A 190       0.387 -19.858  38.867  1.00  0.220          O  
ATOM   3005  CB  ASN A 190      -1.294 -22.322  38.042  1.00  0.200          C  
ATOM   3006  CG  ASN A 190      -2.095 -23.438  38.715  1.00  0.200          C  
ATOM   3007  OD1 ASN A 190      -2.761 -23.192  39.739  1.00  0.200          O  
ATOM   3008  ND2 ASN A 190      -2.027 -24.645  38.210  1.00  0.200          N  
ATOM   3009  H   ASN A 190      -3.622 -20.186  39.058  1.00  0.240          H  
ATOM   3010  HA  ASN A 190      -1.606 -21.115  39.663  1.00  0.140          H  
ATOM   3011 1HB  ASN A 190      -1.389 -22.380  36.963  1.00  0.240          H  
ATOM   3012 2HB  ASN A 190      -0.236 -22.481  38.261  1.00  0.240          H  
ATOM   3013 1HD2 ASN A 190      -2.528 -25.389  38.643  1.00  0.240          H  
ATOM   3014 2HD2 ASN A 190      -1.432 -24.851  37.412  1.00  0.240          H  
ATOM   3015  N   PRO A 191      -0.847 -18.946  37.236  1.00  0.310          N  
ATOM   3016  CA  PRO A 191      -0.099 -17.687  37.064  1.00  0.410          C  
ATOM   3017  C   PRO A 191      -0.145 -16.692  38.146  1.00  0.350          C  
ATOM   3018  O   PRO A 191      -1.203 -16.410  38.694  1.00  0.290          O  
ATOM   3019  CB  PRO A 191      -0.716 -17.116  35.781  1.00  0.610          C  
ATOM   3020  CG  PRO A 191      -1.234 -18.317  35.055  1.00  0.610          C  
ATOM   3021  CD  PRO A 191      -1.723 -19.221  36.125  1.00  0.610          C  
ATOM   3022  HA  PRO A 191       0.933 -17.827  36.976  1.00  0.490          H  
ATOM   3023 1HB  PRO A 191      -1.515 -16.404  36.033  1.00  0.740          H  
ATOM   3024 2HB  PRO A 191       0.041 -16.556  35.201  1.00  0.740          H  
ATOM   3025 1HG  PRO A 191      -2.037 -18.018  34.362  1.00  0.740          H  
ATOM   3026 2HG  PRO A 191      -0.459 -18.782  34.434  1.00  0.740          H  
ATOM   3027 1HD  PRO A 191      -2.717 -18.907  36.343  1.00  0.740          H  
ATOM   3028 2HD  PRO A 191      -1.659 -20.257  35.810  1.00  0.740          H  
ATOM   3029  N   GLU A 192       1.034 -16.093  38.388  1.00  0.460          N  
ATOM   3030  CA  GLU A 192       1.149 -15.014  39.367  1.00  0.470          C  
ATOM   3031  C   GLU A 192       1.274 -13.596  38.780  1.00  0.430          C  
ATOM   3032  O   GLU A 192       2.223 -13.306  38.034  1.00  0.500          O  
ATOM   3033  CB  GLU A 192       2.281 -15.259  40.377  1.00  0.650          C  
ATOM   3034  CG  GLU A 192       2.012 -16.436  41.338  1.00  0.650          C  
ATOM   3035  CD  GLU A 192       3.069 -16.617  42.431  1.00  0.650          C  
ATOM   3036  OE1 GLU A 192       4.239 -16.671  42.134  1.00  0.650          O  
ATOM   3037  OE2 GLU A 192       2.685 -16.661  43.568  1.00  0.650          O  
ATOM   3038  H   GLU A 192       1.864 -16.449  37.899  1.00  0.550          H  
ATOM   3039  HA  GLU A 192       0.250 -15.044  39.939  1.00  0.560          H  
ATOM   3040 1HB  GLU A 192       3.213 -15.461  39.842  1.00  0.780          H  
ATOM   3041 2HB  GLU A 192       2.434 -14.361  40.975  1.00  0.780          H  
ATOM   3042 1HG  GLU A 192       1.046 -16.271  41.817  1.00  0.780          H  
ATOM   3043 2HG  GLU A 192       1.933 -17.354  40.754  1.00  0.780          H  
ATOM   3044  N   HIS A 193       0.313 -12.714  39.142  1.00  0.320          N  
ATOM   3045  CA  HIS A 193       0.313 -11.290  38.715  1.00  0.260          C  
ATOM   3046  C   HIS A 193      -0.850 -10.424  39.244  1.00  0.130          C  
ATOM   3047  O   HIS A 193      -1.982 -10.899  39.350  1.00  0.330          O  
ATOM   3048  CB  HIS A 193       0.296 -11.183  37.188  1.00  0.390          C  
ATOM   3049  CG  HIS A 193      -0.910 -11.801  36.558  1.00  0.390          C  
ATOM   3050  ND1 HIS A 193      -2.081 -11.098  36.314  1.00  0.390          N  
ATOM   3051  CD2 HIS A 193      -1.140 -13.071  36.150  1.00  0.390          C  
ATOM   3052  CE1 HIS A 193      -2.969 -11.919  35.771  1.00  0.390          C  
ATOM   3053  NE2 HIS A 193      -2.420 -13.115  35.661  1.00  0.390          N  
ATOM   3054  H   HIS A 193      -0.449 -13.074  39.731  1.00  0.380          H  
ATOM   3055  HA  HIS A 193       1.235 -10.828  39.068  1.00  0.310          H  
ATOM   3056 1HB  HIS A 193       0.303 -10.128  36.909  1.00  0.470          H  
ATOM   3057 2HB  HIS A 193       1.183 -11.612  36.765  1.00  0.470          H  
ATOM   3058  HD2 HIS A 193      -0.438 -13.902  36.204  1.00  0.470          H  
ATOM   3059  HE1 HIS A 193      -3.980 -11.652  35.466  1.00  0.470          H  
ATOM   3060  HE2 HIS A 193      -2.869 -13.938  35.282  1.00  0.470          H  
ATOM   3061  N   THR A 194      -0.565  -9.139  39.557  1.00  0.220          N  
ATOM   3062  CA  THR A 194      -1.608  -8.132  39.888  1.00  0.100          C  
ATOM   3063  C   THR A 194      -1.080  -6.679  39.998  1.00  0.230          C  
ATOM   3064  O   THR A 194       0.111  -6.460  40.242  1.00  0.530          O  
ATOM   3065  CB  THR A 194      -2.411  -8.442  41.164  1.00  0.190          C  
ATOM   3066  OG1 THR A 194      -3.454  -7.473  41.282  1.00  0.190          O  
ATOM   3067  CG2 THR A 194      -1.545  -8.348  42.377  1.00  0.190          C  
ATOM   3068  H   THR A 194       0.396  -8.832  39.506  1.00  0.260          H  
ATOM   3069  HA  THR A 194      -2.330  -8.138  39.071  1.00  0.120          H  
ATOM   3070  HB  THR A 194      -2.854  -9.432  41.104  1.00  0.230          H  
ATOM   3071  HG1 THR A 194      -4.107  -7.796  41.907  1.00  0.230          H  
ATOM   3072 1HG2 THR A 194      -2.143  -8.522  43.249  1.00  0.230          H  
ATOM   3073 2HG2 THR A 194      -0.763  -9.082  42.308  1.00  0.230          H  
ATOM   3074 3HG2 THR A 194      -1.116  -7.374  42.449  1.00  0.230          H  
ATOM   3075  N   SER A 195      -1.988  -5.706  39.770  1.00  0.150          N  
ATOM   3076  CA  SER A 195      -1.804  -4.240  39.951  1.00  0.200          C  
ATOM   3077  C   SER A 195      -3.103  -3.444  39.678  1.00  0.190          C  
ATOM   3078  O   SER A 195      -3.860  -3.812  38.772  1.00  0.230          O  
ATOM   3079  CB  SER A 195      -0.692  -3.700  39.097  1.00  0.260          C  
ATOM   3080  OG  SER A 195      -0.622  -2.292  39.187  1.00  0.260          O  
ATOM   3081  H   SER A 195      -2.916  -6.023  39.527  1.00  0.180          H  
ATOM   3082  HA  SER A 195      -1.517  -4.074  40.983  1.00  0.240          H  
ATOM   3083 1HB  SER A 195       0.231  -4.120  39.445  1.00  0.310          H  
ATOM   3084 2HB  SER A 195      -0.824  -4.003  38.080  1.00  0.310          H  
ATOM   3085  HG  SER A 195       0.194  -2.030  38.750  1.00  0.310          H  
ATOM   3086  N   GLN A 196      -3.375  -2.375  40.461  1.00  0.170          N  
ATOM   3087  CA  GLN A 196      -4.565  -1.500  40.282  1.00  0.160          C  
ATOM   3088  C   GLN A 196      -4.272  -0.006  40.511  1.00  0.110          C  
ATOM   3089  O   GLN A 196      -3.364   0.337  41.269  1.00  0.100          O  
ATOM   3090  CB  GLN A 196      -5.711  -1.907  41.217  1.00  0.230          C  
ATOM   3091  CG  GLN A 196      -6.285  -3.297  40.971  1.00  0.230          C  
ATOM   3092  CD  GLN A 196      -7.398  -3.650  41.919  1.00  0.230          C  
ATOM   3093  OE1 GLN A 196      -8.269  -2.842  42.242  1.00  0.230          O  
ATOM   3094  NE2 GLN A 196      -7.356  -4.870  42.373  1.00  0.230          N  
ATOM   3095  H   GLN A 196      -2.698  -2.130  41.169  1.00  0.200          H  
ATOM   3096  HA  GLN A 196      -4.917  -1.604  39.263  1.00  0.190          H  
ATOM   3097 1HB  GLN A 196      -5.381  -1.832  42.241  1.00  0.270          H  
ATOM   3098 2HB  GLN A 196      -6.529  -1.196  41.097  1.00  0.270          H  
ATOM   3099 1HG  GLN A 196      -6.666  -3.345  39.954  1.00  0.270          H  
ATOM   3100 2HG  GLN A 196      -5.497  -4.032  41.107  1.00  0.270          H  
ATOM   3101 1HE2 GLN A 196      -8.026  -5.201  43.025  1.00  0.270          H  
ATOM   3102 2HE2 GLN A 196      -6.618  -5.480  42.079  1.00  0.270          H  
ATOM   3103  N   LYS A 197      -5.063   0.878  39.872  1.00  0.100          N  
ATOM   3104  CA  LYS A 197      -4.947   2.326  40.076  1.00  0.060          C  
ATOM   3105  C   LYS A 197      -6.284   3.066  39.899  1.00  0.070          C  
ATOM   3106  O   LYS A 197      -7.306   2.429  39.626  1.00  0.100          O  
ATOM   3107  CB  LYS A 197      -3.878   2.941  39.176  1.00  0.100          C  
ATOM   3108  CG  LYS A 197      -4.198   2.935  37.718  1.00  0.100          C  
ATOM   3109  CD  LYS A 197      -3.092   3.559  36.837  1.00  0.100          C  
ATOM   3110  CE  LYS A 197      -3.053   5.086  36.956  1.00  0.100          C  
ATOM   3111  NZ  LYS A 197      -2.203   5.694  35.895  1.00  0.100          N  
ATOM   3112  H   LYS A 197      -5.771   0.538  39.215  1.00  0.120          H  
ATOM   3113  HA  LYS A 197      -4.649   2.476  41.085  1.00  0.070          H  
ATOM   3114 1HB  LYS A 197      -3.687   3.961  39.495  1.00  0.120          H  
ATOM   3115 2HB  LYS A 197      -2.956   2.378  39.308  1.00  0.120          H  
ATOM   3116 1HG  LYS A 197      -4.386   1.909  37.407  1.00  0.120          H  
ATOM   3117 2HG  LYS A 197      -5.105   3.514  37.571  1.00  0.120          H  
ATOM   3118 1HD  LYS A 197      -2.121   3.147  37.114  1.00  0.120          H  
ATOM   3119 2HD  LYS A 197      -3.275   3.327  35.800  1.00  0.120          H  
ATOM   3120 1HE  LYS A 197      -4.067   5.482  36.875  1.00  0.120          H  
ATOM   3121 2HE  LYS A 197      -2.645   5.362  37.920  1.00  0.120          H  
ATOM   3122 1HZ  LYS A 197      -2.194   6.698  36.003  1.00  0.120          H  
ATOM   3123 2HZ  LYS A 197      -1.262   5.339  35.965  1.00  0.120          H  
ATOM   3124 3HZ  LYS A 197      -2.583   5.457  34.987  1.00  0.120          H  
ATOM   3125  N   GLU A 198      -6.267   4.408  40.136  1.00  0.060          N  
ATOM   3126  CA  GLU A 198      -7.452   5.280  40.037  1.00  0.070          C  
ATOM   3127  C   GLU A 198      -7.957   5.320  38.606  1.00  0.070          C  
ATOM   3128  O   GLU A 198      -7.153   5.267  37.670  1.00  0.050          O  
ATOM   3129  CB  GLU A 198      -7.171   6.691  40.555  1.00  0.090          C  
ATOM   3130  CG  GLU A 198      -6.936   6.777  42.062  1.00  0.090          C  
ATOM   3131  CD  GLU A 198      -6.859   8.195  42.545  1.00  0.090          C  
ATOM   3132  OE1 GLU A 198      -6.906   9.077  41.723  1.00  0.090          O  
ATOM   3133  OE2 GLU A 198      -6.772   8.406  43.736  1.00  0.090          O  
ATOM   3134  H   GLU A 198      -5.386   4.853  40.343  1.00  0.070          H  
ATOM   3135  HA  GLU A 198      -8.245   4.850  40.650  1.00  0.080          H  
ATOM   3136 1HB  GLU A 198      -6.290   7.092  40.053  1.00  0.110          H  
ATOM   3137 2HB  GLU A 198      -8.013   7.339  40.310  1.00  0.110          H  
ATOM   3138 1HG  GLU A 198      -7.747   6.268  42.581  1.00  0.110          H  
ATOM   3139 2HG  GLU A 198      -6.004   6.263  42.307  1.00  0.110          H  
ATOM   3140  N   THR A 199      -9.293   5.446  38.474  1.00  0.090          N  
ATOM   3141  CA  THR A 199     -10.042   5.294  37.222  1.00  0.120          C  
ATOM   3142  C   THR A 199     -10.161   3.812  37.354  1.00  0.120          C  
ATOM   3143  O   THR A 199      -9.336   3.248  38.059  1.00  0.150          O  
ATOM   3144  CB  THR A 199      -9.302   5.670  35.913  1.00  0.160          C  
ATOM   3145  OG1 THR A 199      -8.909   7.041  35.970  1.00  0.160          O  
ATOM   3146  CG2 THR A 199     -10.215   5.444  34.705  1.00  0.160          C  
ATOM   3147  H   THR A 199      -9.826   5.561  39.321  1.00  0.110          H  
ATOM   3148  HA  THR A 199     -11.031   5.752  37.270  1.00  0.140          H  
ATOM   3149  HB  THR A 199      -8.436   5.040  35.764  1.00  0.190          H  
ATOM   3150  HG1 THR A 199      -8.191   7.110  36.617  1.00  0.190          H  
ATOM   3151 1HG2 THR A 199      -9.673   5.711  33.803  1.00  0.190          H  
ATOM   3152 2HG2 THR A 199     -10.509   4.409  34.634  1.00  0.190          H  
ATOM   3153 3HG2 THR A 199     -11.103   6.061  34.799  1.00  0.190          H  
ATOM   3154  N   LEU A 200     -11.131   3.109  36.820  1.00  0.120          N  
ATOM   3155  CA  LEU A 200     -11.024   1.698  37.129  1.00  0.120          C  
ATOM   3156  C   LEU A 200      -9.990   1.150  36.183  1.00  0.060          C  
ATOM   3157  O   LEU A 200     -10.295   0.710  35.079  1.00  0.060          O  
ATOM   3158  CB  LEU A 200     -12.356   0.970  36.967  1.00  0.170          C  
ATOM   3159  CG  LEU A 200     -12.509  -0.475  37.612  1.00  0.170          C  
ATOM   3160  CD1 LEU A 200     -14.012  -0.810  37.716  1.00  0.170          C  
ATOM   3161  CD2 LEU A 200     -11.790  -1.553  36.759  1.00  0.170          C  
ATOM   3162  H   LEU A 200     -11.868   3.452  36.203  1.00  0.140          H  
ATOM   3163  HA  LEU A 200     -10.679   1.562  38.153  1.00  0.140          H  
ATOM   3164 1HB  LEU A 200     -13.133   1.598  37.370  1.00  0.200          H  
ATOM   3165 2HB  LEU A 200     -12.512   0.882  35.939  1.00  0.200          H  
ATOM   3166  HG  LEU A 200     -12.090  -0.471  38.619  1.00  0.200          H  
ATOM   3167 1HD1 LEU A 200     -14.142  -1.791  38.177  1.00  0.200          H  
ATOM   3168 2HD1 LEU A 200     -14.513  -0.071  38.318  1.00  0.200          H  
ATOM   3169 3HD1 LEU A 200     -14.464  -0.823  36.729  1.00  0.200          H  
ATOM   3170 1HD2 LEU A 200     -11.931  -2.527  37.225  1.00  0.200          H  
ATOM   3171 2HD2 LEU A 200     -12.215  -1.566  35.756  1.00  0.200          H  
ATOM   3172 3HD2 LEU A 200     -10.729  -1.356  36.693  1.00  0.200          H  
ATOM   3173  N   HIS A 201      -8.739   1.236  36.569  1.00  0.120          N  
ATOM   3174  CA  HIS A 201      -7.692   0.847  35.664  1.00  0.060          C  
ATOM   3175  C   HIS A 201      -6.858  -0.178  36.352  1.00  0.080          C  
ATOM   3176  O   HIS A 201      -6.570  -0.084  37.551  1.00  0.090          O  
ATOM   3177  CB  HIS A 201      -6.835   2.037  35.241  1.00  0.110          C  
ATOM   3178  CG  HIS A 201      -5.758   1.703  34.197  1.00  0.110          C  
ATOM   3179  ND1 HIS A 201      -6.004   1.730  32.841  1.00  0.110          N  
ATOM   3180  CD2 HIS A 201      -4.472   1.291  34.326  1.00  0.110          C  
ATOM   3181  CE1 HIS A 201      -4.914   1.379  32.186  1.00  0.110          C  
ATOM   3182  NE2 HIS A 201      -3.973   1.116  33.062  1.00  0.110          N  
ATOM   3183  H   HIS A 201      -8.513   1.616  37.509  1.00  0.140          H  
ATOM   3184  HA  HIS A 201      -8.097   0.383  34.768  1.00  0.070          H  
ATOM   3185 1HB  HIS A 201      -7.484   2.800  34.812  1.00  0.130          H  
ATOM   3186 2HB  HIS A 201      -6.386   2.467  36.100  1.00  0.130          H  
ATOM   3187  HD1 HIS A 201      -6.871   1.950  32.384  1.00  0.130          H  
ATOM   3188  HD2 HIS A 201      -3.837   1.094  35.184  1.00  0.130          H  
ATOM   3189  HE1 HIS A 201      -4.913   1.345  31.098  1.00  0.130          H  
ATOM   3190  N   SER A 202      -6.477  -1.176  35.610  1.00  0.120          N  
ATOM   3191  CA  SER A 202      -5.632  -2.186  36.197  1.00  0.170          C  
ATOM   3192  C   SER A 202      -4.554  -2.521  35.224  1.00  0.200          C  
ATOM   3193  O   SER A 202      -4.630  -2.172  34.052  1.00  0.210          O  
ATOM   3194  CB  SER A 202      -6.427  -3.403  36.653  1.00  0.220          C  
ATOM   3195  OG  SER A 202      -7.059  -4.052  35.601  1.00  0.220          O  
ATOM   3196  H   SER A 202      -6.754  -1.199  34.619  1.00  0.140          H  
ATOM   3197  HA  SER A 202      -5.141  -1.772  37.070  1.00  0.200          H  
ATOM   3198 1HB  SER A 202      -5.757  -4.099  37.150  1.00  0.260          H  
ATOM   3199 2HB  SER A 202      -7.167  -3.089  37.388  1.00  0.260          H  
ATOM   3200  HG  SER A 202      -7.463  -4.833  35.982  1.00  0.260          H  
ATOM   3201  N   THR A 203      -3.492  -3.102  35.739  1.00  0.220          N  
ATOM   3202  CA  THR A 203      -2.380  -3.491  34.896  1.00  0.240          C  
ATOM   3203  C   THR A 203      -2.049  -4.920  35.191  1.00  0.240          C  
ATOM   3204  O   THR A 203      -1.915  -5.306  36.350  1.00  0.240          O  
ATOM   3205  CB  THR A 203      -1.119  -2.610  35.127  1.00  0.330          C  
ATOM   3206  OG1 THR A 203      -1.445  -1.252  34.873  1.00  0.330          O  
ATOM   3207  CG2 THR A 203       0.038  -3.034  34.164  1.00  0.330          C  
ATOM   3208  H   THR A 203      -3.504  -3.349  36.733  1.00  0.260          H  
ATOM   3209  HA  THR A 203      -2.677  -3.413  33.851  1.00  0.290          H  
ATOM   3210  HB  THR A 203      -0.789  -2.705  36.152  1.00  0.390          H  
ATOM   3211  HG1 THR A 203      -1.987  -0.941  35.600  1.00  0.390          H  
ATOM   3212 1HG2 THR A 203       0.901  -2.392  34.334  1.00  0.390          H  
ATOM   3213 2HG2 THR A 203       0.329  -4.069  34.343  1.00  0.390          H  
ATOM   3214 3HG2 THR A 203      -0.295  -2.927  33.127  1.00  0.390          H  
ATOM   3215  N   SER A 204      -1.879  -5.716  34.166  1.00  0.240          N  
ATOM   3216  CA  SER A 204      -1.481  -7.083  34.431  1.00  0.250          C  
ATOM   3217  C   SER A 204      -0.257  -7.480  33.661  1.00  0.220          C  
ATOM   3218  O   SER A 204      -0.294  -7.738  32.452  1.00  0.190          O  
ATOM   3219  CB  SER A 204      -2.621  -8.040  34.146  1.00  0.350          C  
ATOM   3220  OG  SER A 204      -2.203  -9.373  34.245  1.00  0.350          O  
ATOM   3221  H   SER A 204      -2.033  -5.353  33.218  1.00  0.290          H  
ATOM   3222  HA  SER A 204      -1.234  -7.177  35.488  1.00  0.300          H  
ATOM   3223 1HB  SER A 204      -3.431  -7.859  34.850  1.00  0.420          H  
ATOM   3224 2HB  SER A 204      -3.002  -7.866  33.179  1.00  0.420          H  
ATOM   3225  HG  SER A 204      -2.204  -9.631  35.189  1.00  0.420          H  
ATOM   3226  N   SER A 205       0.860  -7.528  34.379  1.00  0.240          N  
ATOM   3227  CA  SER A 205       2.110  -7.932  33.775  1.00  0.220          C  
ATOM   3228  C   SER A 205       2.221  -9.378  34.187  1.00  0.160          C  
ATOM   3229  O   SER A 205       2.515  -9.681  35.346  1.00  0.340          O  
ATOM   3230  CB  SER A 205       3.269  -7.079  34.237  1.00  0.320          C  
ATOM   3231  OG  SER A 205       3.071  -5.741  33.852  1.00  0.320          O  
ATOM   3232  H   SER A 205       0.831  -7.289  35.358  1.00  0.290          H  
ATOM   3233  HA  SER A 205       2.046  -7.880  32.696  1.00  0.260          H  
ATOM   3234 1HB  SER A 205       3.386  -7.146  35.316  1.00  0.380          H  
ATOM   3235 2HB  SER A 205       4.189  -7.452  33.782  1.00  0.380          H  
ATOM   3236  HG  SER A 205       3.963  -5.331  33.781  1.00  0.380          H  
ATOM   3237  N   GLU A 206       1.866 -10.254  33.258  1.00  0.210          N  
ATOM   3238  CA  GLU A 206       1.737 -11.676  33.554  1.00  0.380          C  
ATOM   3239  C   GLU A 206       3.068 -12.361  33.628  1.00  0.610          C  
ATOM   3240  O   GLU A 206       3.956 -12.115  32.814  1.00  0.740          O  
ATOM   3241  CB  GLU A 206       0.808 -12.394  32.586  1.00  0.460          C  
ATOM   3242  CG  GLU A 206       0.603 -13.906  32.901  1.00  0.460          C  
ATOM   3243  CD  GLU A 206      -0.469 -14.538  32.085  1.00  0.460          C  
ATOM   3244  OE1 GLU A 206      -1.142 -13.813  31.396  1.00  0.460          O  
ATOM   3245  OE2 GLU A 206      -0.657 -15.729  32.172  1.00  0.460          O  
ATOM   3246  H   GLU A 206       1.711  -9.888  32.311  1.00  0.250          H  
ATOM   3247  HA  GLU A 206       1.275 -11.767  34.527  1.00  0.460          H  
ATOM   3248 1HB  GLU A 206      -0.158 -11.907  32.604  1.00  0.560          H  
ATOM   3249 2HB  GLU A 206       1.202 -12.314  31.593  1.00  0.560          H  
ATOM   3250 1HG  GLU A 206       1.533 -14.437  32.680  1.00  0.560          H  
ATOM   3251 2HG  GLU A 206       0.384 -14.037  33.947  1.00  0.560          H  
ATOM   3252  N   GLY A 207       3.198 -13.243  34.616  1.00  0.830          N  
ATOM   3253  CA  GLY A 207       4.437 -13.987  34.839  1.00  1.370          C  
ATOM   3254  C   GLY A 207       5.426 -13.191  35.754  1.00  2.840          C  
ATOM   3255  O   GLY A 207       6.604 -13.020  35.414  1.00  3.570          O  
ATOM   3256  H   GLY A 207       2.415 -13.386  35.240  1.00  1.000          H  
ATOM   3257 1HA  GLY A 207       4.205 -14.944  35.309  1.00  1.640          H  
ATOM   3258 2HA  GLY A 207       4.908 -14.209  33.883  1.00  1.640          H  
ATOM   3259  N   TYR A 208       4.920 -12.659  36.886  1.00  3.390          N  
ATOM   3260  CA  TYR A 208       5.708 -11.852  37.835  1.00  4.790          C  
ATOM   3261  C   TYR A 208       6.512 -12.708  38.852  1.00  5.790          C  
ATOM   3262  O   TYR A 208       5.939 -13.601  39.476  1.00  5.730          O  
ATOM   3263  CB  TYR A 208       4.747 -10.870  38.566  1.00  6.150          C  
ATOM   3264  CG  TYR A 208       5.364  -9.996  39.695  1.00  6.150          C  
ATOM   3265  CD1 TYR A 208       6.404  -9.140  39.431  1.00  6.150          C  
ATOM   3266  CD2 TYR A 208       4.840 -10.039  40.984  1.00  6.150          C  
ATOM   3267  CE1 TYR A 208       6.961  -8.375  40.422  1.00  6.150          C  
ATOM   3268  CE2 TYR A 208       5.394  -9.258  41.996  1.00  6.150          C  
ATOM   3269  CZ  TYR A 208       6.463  -8.439  41.713  1.00  6.150          C  
ATOM   3270  OH  TYR A 208       7.034  -7.637  42.682  1.00  6.150          O  
ATOM   3271  H   TYR A 208       3.941 -12.846  37.120  1.00  4.070          H  
ATOM   3272  HA  TYR A 208       6.372 -11.245  37.233  1.00  5.750          H  
ATOM   3273 1HB  TYR A 208       4.302 -10.200  37.826  1.00  7.380          H  
ATOM   3274 2HB  TYR A 208       3.930 -11.444  39.000  1.00  7.380          H  
ATOM   3275  HD1 TYR A 208       6.794  -9.070  38.437  1.00  7.380          H  
ATOM   3276  HD2 TYR A 208       3.999 -10.691  41.202  1.00  7.380          H  
ATOM   3277  HE1 TYR A 208       7.794  -7.710  40.189  1.00  7.380          H  
ATOM   3278  HE2 TYR A 208       4.987  -9.295  43.009  1.00  7.380          H  
ATOM   3279  HH  TYR A 208       6.533  -7.701  43.520  1.00  7.380          H  
ATOM   3280  N   PRO A 209       7.851 -12.511  38.988  1.00  6.870          N  
ATOM   3281  CA  PRO A 209       8.768 -13.153  39.935  1.00  8.010          C  
ATOM   3282  C   PRO A 209       8.734 -12.534  41.328  1.00  8.930          C  
ATOM   3283  O   PRO A 209       8.032 -11.555  41.552  1.00  8.550          O  
ATOM   3284  CB  PRO A 209      10.119 -12.969  39.258  1.00 12.020          C  
ATOM   3285  CG  PRO A 209      10.003 -11.665  38.547  1.00 12.020          C  
ATOM   3286  CD  PRO A 209       8.575 -11.628  38.030  1.00 12.020          C  
ATOM   3287  HA  PRO A 209       8.519 -14.217  39.996  1.00  9.610          H  
ATOM   3288 1HB  PRO A 209      10.926 -12.982  40.005  1.00 14.420          H  
ATOM   3289 2HB  PRO A 209      10.291 -13.816  38.577  1.00 14.420          H  
ATOM   3290 1HG  PRO A 209      10.223 -10.829  39.232  1.00 14.420          H  
ATOM   3291 2HG  PRO A 209      10.741 -11.613  37.733  1.00 14.420          H  
ATOM   3292 1HD  PRO A 209       8.256 -10.604  38.082  1.00 14.420          H  
ATOM   3293 2HD  PRO A 209       8.522 -12.033  37.002  1.00 14.420          H  
ATOM   3294  N   SER A 210       9.506 -13.094  42.260  1.00 10.020          N  
ATOM   3295  CA  SER A 210       9.598 -12.542  43.612  1.00 11.120          C  
ATOM   3296  C   SER A 210      10.918 -12.841  44.315  1.00 12.060          C  
ATOM   3297  O   SER A 210      11.461 -13.933  44.157  1.00 12.190          O  
ATOM   3298  CB  SER A 210       8.525 -13.133  44.488  1.00 15.130          C  
ATOM   3299  OG  SER A 210       8.666 -12.700  45.819  1.00 15.130          O  
ATOM   3300  H   SER A 210      10.037 -13.926  42.034  1.00 12.020          H  
ATOM   3301  HA  SER A 210       9.443 -11.473  43.512  1.00 13.340          H  
ATOM   3302 1HB  SER A 210       7.579 -12.852  44.118  1.00 18.150          H  
ATOM   3303 2HB  SER A 210       8.584 -14.202  44.445  1.00 18.150          H  
ATOM   3304  HG  SER A 210       7.970 -13.157  46.317  1.00 18.150          H  
ATOM   3305  N   PRO A 211      11.481 -11.895  45.104  1.00 12.860          N  
ATOM   3306  CA  PRO A 211      12.679 -12.068  45.917  1.00 13.960          C  
ATOM   3307  C   PRO A 211      12.483 -13.130  47.003  1.00 14.850          C  
ATOM   3308  O   PRO A 211      13.449 -13.626  47.581  1.00 15.860          O  
ATOM   3309  CB  PRO A 211      12.904 -10.666  46.505  1.00 20.940          C  
ATOM   3310  CG  PRO A 211      11.547  -9.997  46.468  1.00 20.940          C  
ATOM   3311  CD  PRO A 211      10.876 -10.532  45.221  1.00 20.940          C  
ATOM   3312  HA  PRO A 211      13.515 -12.350  45.260  1.00 16.750          H  
ATOM   3313 1HB  PRO A 211      13.301 -10.754  47.528  1.00 25.130          H  
ATOM   3314 2HB  PRO A 211      13.662 -10.130  45.915  1.00 25.130          H  
ATOM   3315 1HG  PRO A 211      10.983 -10.232  47.385  1.00 25.130          H  
ATOM   3316 2HG  PRO A 211      11.666  -8.903  46.446  1.00 25.130          H  
ATOM   3317 1HD  PRO A 211       9.799 -10.557  45.426  1.00 25.130          H  
ATOM   3318 2HD  PRO A 211      11.123  -9.914  44.342  1.00 25.130          H  
ATOM   3319  N   SER A 212      11.221 -13.446  47.311  1.00 14.580          N  
ATOM   3320  CA  SER A 212      10.892 -14.436  48.319  1.00 15.460          C  
ATOM   3321  C   SER A 212      10.923 -15.866  47.773  1.00 15.530          C  
ATOM   3322  O   SER A 212      10.734 -16.825  48.527  1.00 15.890          O  
ATOM   3323  CB  SER A 212       9.526 -14.138  48.909  1.00 21.290          C  
ATOM   3324  OG  SER A 212       8.502 -14.294  47.954  1.00 21.290          O  
ATOM   3325  H   SER A 212      10.437 -13.018  46.824  1.00 17.500          H  
ATOM   3326  HA  SER A 212      11.633 -14.365  49.116  1.00 18.550          H  
ATOM   3327 1HB  SER A 212       9.344 -14.806  49.750  1.00 25.550          H  
ATOM   3328 2HB  SER A 212       9.515 -13.119  49.291  1.00 25.550          H  
ATOM   3329  HG  SER A 212       7.682 -14.127  48.429  1.00 25.550          H  
ATOM   3330  N   GLN A 213      11.138 -16.023  46.463  1.00 15.230          N  
ATOM   3331  CA  GLN A 213      11.131 -17.335  45.839  1.00 15.360          C  
ATOM   3332  C   GLN A 213      12.533 -17.710  45.382  1.00 15.490          C  
ATOM   3333  O   GLN A 213      13.338 -16.846  45.037  1.00 16.190          O  
ATOM   3334  CB  GLN A 213      10.158 -17.324  44.655  1.00 21.450          C  
ATOM   3335  CG  GLN A 213       8.693 -17.084  45.064  1.00 21.450          C  
ATOM   3336  CD  GLN A 213       7.745 -16.890  43.863  1.00 21.450          C  
ATOM   3337  OE1 GLN A 213       8.194 -16.551  42.763  1.00 21.450          O  
ATOM   3338  NE2 GLN A 213       6.444 -17.094  44.084  1.00 21.450          N  
ATOM   3339  H   GLN A 213      11.331 -15.211  45.868  1.00 18.280          H  
ATOM   3340  HA  GLN A 213      10.801 -18.073  46.568  1.00 18.430          H  
ATOM   3341 1HB  GLN A 213      10.449 -16.532  43.963  1.00 25.740          H  
ATOM   3342 2HB  GLN A 213      10.222 -18.272  44.116  1.00 25.740          H  
ATOM   3343 1HG  GLN A 213       8.351 -17.946  45.630  1.00 25.740          H  
ATOM   3344 2HG  GLN A 213       8.644 -16.196  45.691  1.00 25.740          H  
ATOM   3345 1HE2 GLN A 213       5.746 -16.968  43.327  1.00 25.740          H  
ATOM   3346 2HE2 GLN A 213       6.122 -17.363  44.989  1.00 25.740          H  
ATOM   3347  N   VAL A 214      12.815 -19.001  45.345  1.00 14.860          N  
ATOM   3348  CA  VAL A 214      14.097 -19.460  44.846  1.00 14.950          C  
ATOM   3349  C   VAL A 214      14.016 -19.694  43.346  1.00 14.650          C  
ATOM   3350  O   VAL A 214      13.176 -20.462  42.880  1.00 13.750          O  
ATOM   3351  CB  VAL A 214      14.523 -20.740  45.596  1.00 20.890          C  
ATOM   3352  CG1 VAL A 214      15.829 -21.298  45.036  1.00 20.890          C  
ATOM   3353  CG2 VAL A 214      14.677 -20.409  47.071  1.00 20.890          C  
ATOM   3354  H   VAL A 214      12.119 -19.668  45.649  1.00 17.830          H  
ATOM   3355  HA  VAL A 214      14.842 -18.687  45.038  1.00 17.940          H  
ATOM   3356  HB  VAL A 214      13.766 -21.493  45.479  1.00 25.070          H  
ATOM   3357 1HG1 VAL A 214      16.099 -22.200  45.586  1.00 25.070          H  
ATOM   3358 2HG1 VAL A 214      15.704 -21.543  44.005  1.00 25.070          H  
ATOM   3359 3HG1 VAL A 214      16.619 -20.558  45.144  1.00 25.070          H  
ATOM   3360 1HG2 VAL A 214      14.962 -21.308  47.618  1.00 25.070          H  
ATOM   3361 2HG2 VAL A 214      15.447 -19.648  47.194  1.00 25.070          H  
ATOM   3362 3HG2 VAL A 214      13.734 -20.032  47.466  1.00 25.070          H  
ATOM   3363  N   TYR A 215      14.921 -19.072  42.594  1.00 15.480          N  
ATOM   3364  CA  TYR A 215      14.935 -19.192  41.140  1.00 15.470          C  
ATOM   3365  C   TYR A 215      14.938 -20.643  40.685  1.00 15.210          C  
ATOM   3366  O   TYR A 215      14.180 -21.028  39.784  1.00 14.960          O  
ATOM   3367  CB  TYR A 215      16.134 -18.457  40.555  1.00 21.660          C  
ATOM   3368  CG  TYR A 215      16.236 -18.618  39.075  1.00 21.660          C  
ATOM   3369  CD1 TYR A 215      15.388 -17.908  38.273  1.00 21.660          C  
ATOM   3370  CD2 TYR A 215      17.176 -19.468  38.517  1.00 21.660          C  
ATOM   3371  CE1 TYR A 215      15.452 -18.028  36.916  1.00 21.660          C  
ATOM   3372  CE2 TYR A 215      17.249 -19.595  37.151  1.00 21.660          C  
ATOM   3373  CZ  TYR A 215      16.387 -18.872  36.350  1.00 21.660          C  
ATOM   3374  OH  TYR A 215      16.453 -18.988  34.988  1.00 21.660          O  
ATOM   3375  H   TYR A 215      15.586 -18.460  43.051  1.00 18.580          H  
ATOM   3376  HA  TYR A 215      14.025 -18.731  40.754  1.00 18.560          H  
ATOM   3377 1HB  TYR A 215      16.059 -17.393  40.780  1.00 25.990          H  
ATOM   3378 2HB  TYR A 215      17.052 -18.830  41.005  1.00 25.990          H  
ATOM   3379  HD1 TYR A 215      14.658 -17.253  38.722  1.00 25.990          H  
ATOM   3380  HD2 TYR A 215      17.853 -20.035  39.157  1.00 25.990          H  
ATOM   3381  HE1 TYR A 215      14.766 -17.460  36.287  1.00 25.990          H  
ATOM   3382  HE2 TYR A 215      17.984 -20.261  36.701  1.00 25.990          H  
ATOM   3383  HH  TYR A 215      15.871 -18.328  34.588  1.00 25.990          H  
ATOM   3384  N   THR A 216      15.807 -21.439  41.298  1.00 15.300          N  
ATOM   3385  CA  THR A 216      15.940 -22.838  40.958  1.00 15.050          C  
ATOM   3386  C   THR A 216      14.630 -23.584  41.129  1.00 13.830          C  
ATOM   3387  O   THR A 216      14.247 -24.349  40.236  1.00 13.250          O  
ATOM   3388  CB  THR A 216      17.010 -23.532  41.837  1.00 21.170          C  
ATOM   3389  OG1 THR A 216      18.292 -22.923  41.613  1.00 21.170          O  
ATOM   3390  CG2 THR A 216      17.086 -25.024  41.493  1.00 21.170          C  
ATOM   3391  H   THR A 216      16.401 -21.055  42.015  1.00 18.360          H  
ATOM   3392  HA  THR A 216      16.241 -22.911  39.912  1.00 18.060          H  
ATOM   3393  HB  THR A 216      16.746 -23.425  42.885  1.00 25.400          H  
ATOM   3394  HG1 THR A 216      18.927 -23.261  42.255  1.00 25.400          H  
ATOM   3395 1HG2 THR A 216      17.842 -25.498  42.115  1.00 25.400          H  
ATOM   3396 2HG2 THR A 216      16.129 -25.510  41.673  1.00 25.400          H  
ATOM   3397 3HG2 THR A 216      17.355 -25.140  40.444  1.00 25.400          H  
ATOM   3398  N   THR A 217      13.931 -23.376  42.254  1.00 13.520          N  
ATOM   3399  CA  THR A 217      12.719 -24.135  42.475  1.00 12.470          C  
ATOM   3400  C   THR A 217      11.594 -23.631  41.590  1.00 12.010          C  
ATOM   3401  O   THR A 217      10.703 -24.410  41.242  1.00 11.890          O  
ATOM   3402  CB  THR A 217      12.311 -24.141  43.961  1.00 17.880          C  
ATOM   3403  OG1 THR A 217      12.050 -22.815  44.412  1.00 17.880          O  
ATOM   3404  CG2 THR A 217      13.465 -24.714  44.774  1.00 17.880          C  
ATOM   3405  H   THR A 217      14.243 -22.717  42.955  1.00 16.220          H  
ATOM   3406  HA  THR A 217      12.917 -25.168  42.204  1.00 14.960          H  
ATOM   3407  HB  THR A 217      11.420 -24.753  44.101  1.00 21.450          H  
ATOM   3408  HG1 THR A 217      11.225 -22.496  44.035  1.00 21.450          H  
ATOM   3409 1HG2 THR A 217      13.194 -24.728  45.828  1.00 21.450          H  
ATOM   3410 2HG2 THR A 217      13.669 -25.732  44.436  1.00 21.450          H  
ATOM   3411 3HG2 THR A 217      14.352 -24.106  44.639  1.00 21.450          H  
ATOM   3412  N   SER A 218      11.643 -22.358  41.178  1.00 11.810          N  
ATOM   3413  CA  SER A 218      10.630 -21.857  40.261  1.00 11.540          C  
ATOM   3414  C   SER A 218      10.782 -22.595  38.932  1.00 10.750          C  
ATOM   3415  O   SER A 218       9.785 -23.032  38.335  1.00  9.640          O  
ATOM   3416  CB  SER A 218      10.761 -20.353  40.079  1.00 16.260          C  
ATOM   3417  OG  SER A 218      10.448 -19.665  41.273  1.00 16.260          O  
ATOM   3418  H   SER A 218      12.355 -21.726  41.564  1.00 14.170          H  
ATOM   3419  HA  SER A 218       9.644 -22.075  40.671  1.00 13.850          H  
ATOM   3420 1HB  SER A 218      11.778 -20.113  39.780  1.00 19.520          H  
ATOM   3421 2HB  SER A 218      10.113 -20.032  39.283  1.00 19.520          H  
ATOM   3422  HG  SER A 218      10.546 -18.726  41.087  1.00 19.520          H  
ATOM   3423  N   GLY A 219      12.042 -22.758  38.486  1.00 11.730          N  
ATOM   3424  CA  GLY A 219      12.350 -23.491  37.262  1.00 11.690          C  
ATOM   3425  C   GLY A 219      11.907 -24.945  37.380  1.00 10.880          C  
ATOM   3426  O   GLY A 219      11.386 -25.531  36.437  1.00 10.390          O  
ATOM   3427  H   GLY A 219      12.805 -22.311  39.010  1.00 14.080          H  
ATOM   3428 1HA  GLY A 219      11.855 -23.025  36.412  1.00 14.030          H  
ATOM   3429 2HA  GLY A 219      13.423 -23.446  37.080  1.00 14.030          H  
ATOM   3430  N   GLN A 220      12.080 -25.537  38.556  1.00 10.860          N  
ATOM   3431  CA  GLN A 220      11.642 -26.910  38.735  1.00 10.180          C  
ATOM   3432  C   GLN A 220      10.119 -27.025  38.636  1.00  8.940          C  
ATOM   3433  O   GLN A 220       9.618 -27.902  37.927  1.00  8.030          O  
ATOM   3434  CB  GLN A 220      12.107 -27.441  40.091  1.00 14.520          C  
ATOM   3435  CG  GLN A 220      13.616 -27.646  40.208  1.00 14.520          C  
ATOM   3436  CD  GLN A 220      14.038 -27.950  41.627  1.00 14.520          C  
ATOM   3437  OE1 GLN A 220      13.243 -27.757  42.553  1.00 14.520          O  
ATOM   3438  NE2 GLN A 220      15.267 -28.415  41.810  1.00 14.520          N  
ATOM   3439  H   GLN A 220      12.581 -25.035  39.294  1.00 13.030          H  
ATOM   3440  HA  GLN A 220      12.080 -27.519  37.944  1.00 12.220          H  
ATOM   3441 1HB  GLN A 220      11.791 -26.755  40.866  1.00 17.430          H  
ATOM   3442 2HB  GLN A 220      11.623 -28.395  40.289  1.00 17.430          H  
ATOM   3443 1HG  GLN A 220      13.898 -28.490  39.581  1.00 17.430          H  
ATOM   3444 2HG  GLN A 220      14.130 -26.756  39.874  1.00 17.430          H  
ATOM   3445 1HE2 GLN A 220      15.589 -28.628  42.734  1.00 17.430          H  
ATOM   3446 2HE2 GLN A 220      15.875 -28.554  41.027  1.00 17.430          H  
ATOM   3447  N   LYS A 221       9.371 -26.096  39.262  1.00  9.010          N  
ATOM   3448  CA  LYS A 221       7.903 -26.142  39.213  1.00  8.020          C  
ATOM   3449  C   LYS A 221       7.402 -26.077  37.775  1.00  6.920          C  
ATOM   3450  O   LYS A 221       6.447 -26.777  37.397  1.00  5.880          O  
ATOM   3451  CB  LYS A 221       7.269 -25.037  40.056  1.00 11.620          C  
ATOM   3452  CG  LYS A 221       7.386 -25.257  41.567  1.00 11.620          C  
ATOM   3453  CD  LYS A 221       6.742 -24.114  42.357  1.00 11.620          C  
ATOM   3454  CE  LYS A 221       6.854 -24.341  43.861  1.00 11.620          C  
ATOM   3455  NZ  LYS A 221       6.239 -23.225  44.643  1.00 11.620          N  
ATOM   3456  H   LYS A 221       9.840 -25.389  39.839  1.00 10.810          H  
ATOM   3457  HA  LYS A 221       7.585 -27.085  39.642  1.00  9.620          H  
ATOM   3458 1HB  LYS A 221       7.757 -24.088  39.822  1.00 13.950          H  
ATOM   3459 2HB  LYS A 221       6.215 -24.940  39.800  1.00 13.950          H  
ATOM   3460 1HG  LYS A 221       6.890 -26.195  41.827  1.00 13.950          H  
ATOM   3461 2HG  LYS A 221       8.434 -25.339  41.841  1.00 13.950          H  
ATOM   3462 1HD  LYS A 221       7.243 -23.178  42.102  1.00 13.950          H  
ATOM   3463 2HD  LYS A 221       5.690 -24.031  42.087  1.00 13.950          H  
ATOM   3464 1HE  LYS A 221       6.350 -25.272  44.119  1.00 13.950          H  
ATOM   3465 2HE  LYS A 221       7.908 -24.423  44.131  1.00 13.950          H  
ATOM   3466 1HZ  LYS A 221       6.333 -23.413  45.632  1.00 13.950          H  
ATOM   3467 2HZ  LYS A 221       6.704 -22.356  44.422  1.00 13.950          H  
ATOM   3468 3HZ  LYS A 221       5.259 -23.148  44.410  1.00 13.950          H  
ATOM   3469  N   GLU A 222       8.103 -25.282  36.952  1.00  7.150          N  
ATOM   3470  CA  GLU A 222       7.806 -25.110  35.530  1.00  6.180          C  
ATOM   3471  C   GLU A 222       7.722 -26.448  34.796  1.00  5.280          C  
ATOM   3472  O   GLU A 222       6.927 -26.588  33.859  1.00  4.240          O  
ATOM   3473  CB  GLU A 222       8.873 -24.242  34.841  1.00  9.040          C  
ATOM   3474  CG  GLU A 222       8.660 -23.981  33.345  1.00  9.040          C  
ATOM   3475  CD  GLU A 222       9.723 -23.080  32.763  1.00  9.040          C  
ATOM   3476  OE1 GLU A 222      10.531 -22.572  33.510  1.00  9.040          O  
ATOM   3477  OE2 GLU A 222       9.742 -22.900  31.570  1.00  9.040          O  
ATOM   3478  H   GLU A 222       8.843 -24.704  37.370  1.00  8.580          H  
ATOM   3479  HA  GLU A 222       6.845 -24.603  35.441  1.00  7.420          H  
ATOM   3480 1HB  GLU A 222       8.961 -23.287  35.362  1.00 10.850          H  
ATOM   3481 2HB  GLU A 222       9.818 -24.732  34.906  1.00 10.850          H  
ATOM   3482 1HG  GLU A 222       8.692 -24.931  32.813  1.00 10.850          H  
ATOM   3483 2HG  GLU A 222       7.678 -23.543  33.186  1.00 10.850          H  
ATOM   3484  N   THR A 223       8.564 -27.426  35.155  1.00  5.930          N  
ATOM   3485  CA  THR A 223       8.517 -28.691  34.439  1.00  5.700          C  
ATOM   3486  C   THR A 223       7.907 -29.813  35.288  1.00  5.000          C  
ATOM   3487  O   THR A 223       7.487 -30.834  34.742  1.00  4.730          O  
ATOM   3488  CB  THR A 223       9.919 -29.103  33.943  1.00  8.070          C  
ATOM   3489  OG1 THR A 223      10.801 -29.312  35.056  1.00  8.070          O  
ATOM   3490  CG2 THR A 223      10.482 -27.973  33.073  1.00  8.070          C  
ATOM   3491  H   THR A 223       9.224 -27.319  35.931  1.00  7.120          H  
ATOM   3492  HA  THR A 223       7.886 -28.569  33.562  1.00  6.840          H  
ATOM   3493  HB  THR A 223       9.850 -30.019  33.358  1.00  9.690          H  
ATOM   3494  HG1 THR A 223      10.589 -30.145  35.485  1.00  9.690          H  
ATOM   3495 1HG2 THR A 223      11.470 -28.250  32.714  1.00  9.690          H  
ATOM   3496 2HG2 THR A 223       9.819 -27.803  32.226  1.00  9.690          H  
ATOM   3497 3HG2 THR A 223      10.556 -27.057  33.661  1.00  9.690          H  
ATOM   3498  N   LEU A 224       7.832 -29.614  36.610  1.00  4.930          N  
ATOM   3499  CA  LEU A 224       7.306 -30.592  37.563  1.00  4.300          C  
ATOM   3500  C   LEU A 224       5.822 -30.913  37.402  1.00  2.850          C  
ATOM   3501  O   LEU A 224       5.430 -32.077  37.481  1.00  2.360          O  
ATOM   3502  CB  LEU A 224       7.529 -30.070  38.988  1.00  6.270          C  
ATOM   3503  CG  LEU A 224       7.040 -30.919  40.180  1.00  6.270          C  
ATOM   3504  CD1 LEU A 224       7.728 -32.279  40.197  1.00  6.270          C  
ATOM   3505  CD2 LEU A 224       7.327 -30.132  41.459  1.00  6.270          C  
ATOM   3506  H   LEU A 224       8.255 -28.772  37.000  1.00  5.920          H  
ATOM   3507  HA  LEU A 224       7.869 -31.511  37.423  1.00  5.160          H  
ATOM   3508 1HB  LEU A 224       8.589 -29.879  39.123  1.00  7.530          H  
ATOM   3509 2HB  LEU A 224       7.004 -29.133  39.056  1.00  7.530          H  
ATOM   3510  HG  LEU A 224       5.964 -31.087  40.098  1.00  7.530          H  
ATOM   3511 1HD1 LEU A 224       7.368 -32.853  41.051  1.00  7.530          H  
ATOM   3512 2HD1 LEU A 224       7.500 -32.827  39.284  1.00  7.530          H  
ATOM   3513 3HD1 LEU A 224       8.805 -32.142  40.280  1.00  7.530          H  
ATOM   3514 1HD2 LEU A 224       6.974 -30.698  42.322  1.00  7.530          H  
ATOM   3515 2HD2 LEU A 224       8.400 -29.957  41.552  1.00  7.530          H  
ATOM   3516 3HD2 LEU A 224       6.805 -29.175  41.418  1.00  7.530          H  
ATOM   3517  N   HIS A 225       4.976 -29.905  37.213  1.00  2.450          N  
ATOM   3518  CA  HIS A 225       3.543 -30.236  37.102  1.00  1.250          C  
ATOM   3519  C   HIS A 225       3.077 -30.297  35.646  1.00  0.590          C  
ATOM   3520  O   HIS A 225       1.978 -29.772  35.473  1.00  0.620          O  
ATOM   3521  CB  HIS A 225       2.742 -29.217  37.917  1.00  2.230          C  
ATOM   3522  CG  HIS A 225       3.113 -29.253  39.369  1.00  2.230          C  
ATOM   3523  ND1 HIS A 225       2.753 -30.287  40.208  1.00  2.230          N  
ATOM   3524  CD2 HIS A 225       3.842 -28.392  40.121  1.00  2.230          C  
ATOM   3525  CE1 HIS A 225       3.238 -30.055  41.416  1.00  2.230          C  
ATOM   3526  NE2 HIS A 225       3.899 -28.912  41.390  1.00  2.230          N  
ATOM   3527  H   HIS A 225       5.339 -28.947  37.183  1.00  2.940          H  
ATOM   3528  HA  HIS A 225       3.363 -31.216  37.540  1.00  1.500          H  
ATOM   3529 1HB  HIS A 225       2.914 -28.218  37.547  1.00  2.680          H  
ATOM   3530 2HB  HIS A 225       1.675 -29.423  37.827  1.00  2.680          H  
ATOM   3531  HD1 HIS A 225       2.048 -30.973  40.019  1.00  2.680          H  
ATOM   3532  HD2 HIS A 225       4.343 -27.447  39.892  1.00  2.680          H  
ATOM   3533  HE1 HIS A 225       3.062 -30.759  42.229  1.00  2.680          H  
ATOM   3534  N   SER A 226       4.080 -29.941  34.840  1.00  1.490          N  
ATOM   3535  CA  SER A 226       4.296 -30.330  33.440  1.00  2.260          C  
ATOM   3536  C   SER A 226       3.316 -29.793  32.382  1.00  2.690          C  
ATOM   3537  O   SER A 226       3.719 -29.560  31.238  1.00  3.480          O  
ATOM   3538  CB  SER A 226       4.302 -31.843  33.340  1.00  2.860          C  
ATOM   3539  OG  SER A 226       3.036 -32.380  33.626  1.00  2.860          O  
ATOM   3540  H   SER A 226       4.260 -28.959  34.894  1.00  1.790          H  
ATOM   3541  HA  SER A 226       5.294 -29.978  33.169  1.00  2.710          H  
ATOM   3542 1HB  SER A 226       4.608 -32.138  32.339  1.00  3.430          H  
ATOM   3543 2HB  SER A 226       5.039 -32.243  34.042  1.00  3.430          H  
ATOM   3544  HG  SER A 226       3.134 -33.332  33.556  1.00  3.430          H  
ATOM   3545  N   THR A 227       2.045 -29.566  32.749  1.00  2.450          N  
ATOM   3546  CA  THR A 227       1.040 -29.064  31.822  1.00  3.210          C  
ATOM   3547  C   THR A 227       0.224 -27.999  32.518  1.00  3.170          C  
ATOM   3548  O   THR A 227      -0.431 -27.177  31.876  1.00  3.840          O  
ATOM   3549  CB  THR A 227       0.092 -30.180  31.316  1.00  4.190          C  
ATOM   3550  OG1 THR A 227      -0.670 -30.710  32.415  1.00  4.190          O  
ATOM   3551  CG2 THR A 227       0.900 -31.314  30.685  1.00  4.190          C  
ATOM   3552  H   THR A 227       1.758 -29.753  33.703  1.00  2.940          H  
ATOM   3553  HA  THR A 227       1.538 -28.609  30.967  1.00  3.850          H  
ATOM   3554  HB  THR A 227      -0.587 -29.767  30.572  1.00  5.030          H  
ATOM   3555  HG1 THR A 227      -1.397 -30.114  32.616  1.00  5.030          H  
ATOM   3556 1HG2 THR A 227       0.220 -32.085  30.329  1.00  5.030          H  
ATOM   3557 2HG2 THR A 227       1.479 -30.923  29.849  1.00  5.030          H  
ATOM   3558 3HG2 THR A 227       1.570 -31.746  31.418  1.00  5.030          H  
ATOM   3559  N   SER A 228       0.259 -28.037  33.855  1.00  2.560          N  
ATOM   3560  CA  SER A 228      -0.515 -27.135  34.721  1.00  2.870          C  
ATOM   3561  C   SER A 228       0.455 -26.330  35.570  1.00  2.300          C  
ATOM   3562  O   SER A 228       0.100 -25.695  36.565  1.00  2.160          O  
ATOM   3563  CB  SER A 228      -1.474 -27.901  35.620  1.00  3.890          C  
ATOM   3564  OG  SER A 228      -0.795 -28.783  36.469  1.00  3.890          O  
ATOM   3565  H   SER A 228       0.824 -28.766  34.310  1.00  3.070          H  
ATOM   3566  HA  SER A 228      -1.087 -26.446  34.099  1.00  3.440          H  
ATOM   3567 1HB  SER A 228      -2.055 -27.197  36.213  1.00  4.670          H  
ATOM   3568 2HB  SER A 228      -2.173 -28.459  35.001  1.00  4.670          H  
ATOM   3569  HG  SER A 228      -1.475 -29.227  36.984  1.00  4.670          H  
ATOM   3570  N   SER A 229       1.703 -26.350  35.130  1.00  2.530          N  
ATOM   3571  CA  SER A 229       2.850 -25.700  35.749  1.00  2.330          C  
ATOM   3572  C   SER A 229       3.027 -24.292  35.294  1.00  1.810          C  
ATOM   3573  O   SER A 229       4.062 -23.661  35.538  1.00  1.860          O  
ATOM   3574  CB  SER A 229       4.103 -26.405  35.385  1.00  3.340          C  
ATOM   3575  OG  SER A 229       4.296 -26.362  33.996  1.00  3.340          O  
ATOM   3576  H   SER A 229       1.885 -26.878  34.288  1.00  3.040          H  
ATOM   3577  HA  SER A 229       2.713 -25.705  36.831  1.00  2.800          H  
ATOM   3578 1HB  SER A 229       4.905 -25.893  35.858  1.00  4.010          H  
ATOM   3579 2HB  SER A 229       4.101 -27.398  35.744  1.00  4.010          H  
ATOM   3580  HG  SER A 229       5.230 -26.624  33.849  1.00  4.010          H  
ATOM   3581  N   GLU A 230       2.054 -23.810  34.579  1.00  1.560          N  
ATOM   3582  CA  GLU A 230       2.200 -22.513  34.082  1.00  1.590          C  
ATOM   3583  C   GLU A 230       2.152 -21.576  35.208  1.00  1.040          C  
ATOM   3584  O   GLU A 230       1.856 -21.911  36.359  1.00  1.040          O  
ATOM   3585  CB  GLU A 230       1.092 -22.192  33.074  1.00  2.210          C  
ATOM   3586  CG  GLU A 230      -0.305 -22.102  33.646  1.00  2.210          C  
ATOM   3587  CD  GLU A 230      -1.330 -21.766  32.592  1.00  2.210          C  
ATOM   3588  OE1 GLU A 230      -1.255 -20.693  32.040  1.00  2.210          O  
ATOM   3589  OE2 GLU A 230      -2.169 -22.586  32.317  1.00  2.210          O  
ATOM   3590  H   GLU A 230       1.219 -24.343  34.398  1.00  1.870          H  
ATOM   3591  HA  GLU A 230       3.169 -22.423  33.590  1.00  1.910          H  
ATOM   3592 1HB  GLU A 230       1.318 -21.273  32.533  1.00  2.660          H  
ATOM   3593 2HB  GLU A 230       1.039 -22.989  32.354  1.00  2.660          H  
ATOM   3594 1HG  GLU A 230      -0.568 -23.055  34.107  1.00  2.660          H  
ATOM   3595 2HG  GLU A 230      -0.322 -21.352  34.414  1.00  2.660          H  
ATOM   3596  N   GLY A 231       2.349 -20.372  34.795  1.00  1.110          N  
ATOM   3597  CA  GLY A 231       2.336 -19.223  35.592  1.00  1.100          C  
ATOM   3598  C   GLY A 231       3.606 -18.708  36.175  1.00  1.280          C  
ATOM   3599  O   GLY A 231       3.426 -17.802  37.002  1.00  2.260          O  
ATOM   3600  H   GLY A 231       2.562 -20.250  33.820  1.00  1.330          H  
ATOM   3601 1HA  GLY A 231       1.831 -18.429  35.048  1.00  1.320          H  
ATOM   3602 2HA  GLY A 231       1.730 -19.547  36.423  1.00  1.320          H  
ATOM   3603  N   ASN A 232       4.477 -18.437  35.239  1.00  0.960          N  
ATOM   3604  CA  ASN A 232       5.838 -18.730  35.554  1.00  0.710          C  
ATOM   3605  C   ASN A 232       6.678 -17.555  36.090  1.00  0.740          C  
ATOM   3606  O   ASN A 232       6.853 -16.571  35.379  1.00  0.710          O  
ATOM   3607  CB  ASN A 232       6.486 -19.279  34.291  1.00  1.090          C  
ATOM   3608  CG  ASN A 232       5.863 -20.561  33.772  1.00  1.090          C  
ATOM   3609  OD1 ASN A 232       5.235 -20.582  32.700  1.00  1.090          O  
ATOM   3610  ND2 ASN A 232       6.043 -21.627  34.495  1.00  1.090          N  
ATOM   3611  H   ASN A 232       4.340 -17.525  34.826  1.00  1.150          H  
ATOM   3612  HA  ASN A 232       5.812 -19.536  36.272  1.00  0.850          H  
ATOM   3613 1HB  ASN A 232       6.483 -18.524  33.506  1.00  1.310          H  
ATOM   3614 2HB  ASN A 232       7.504 -19.522  34.507  1.00  1.310          H  
ATOM   3615 1HD2 ASN A 232       5.677 -22.519  34.190  1.00  1.310          H  
ATOM   3616 2HD2 ASN A 232       6.565 -21.580  35.345  1.00  1.310          H  
ATOM   3617  N   PRO A 233       7.148 -17.601  37.368  1.00  0.830          N  
ATOM   3618  CA  PRO A 233       8.066 -16.647  37.982  1.00  0.880          C  
ATOM   3619  C   PRO A 233       9.504 -17.012  37.544  1.00  0.810          C  
ATOM   3620  O   PRO A 233      10.453 -16.235  37.686  1.00  0.810          O  
ATOM   3621  CB  PRO A 233       7.793 -16.850  39.474  1.00  1.320          C  
ATOM   3622  CG  PRO A 233       7.393 -18.291  39.607  1.00  1.320          C  
ATOM   3623  CD  PRO A 233       6.637 -18.626  38.333  1.00  1.320          C  
ATOM   3624  HA  PRO A 233       7.801 -15.628  37.661  1.00  1.060          H  
ATOM   3625 1HB  PRO A 233       8.689 -16.615  40.065  1.00  1.580          H  
ATOM   3626 2HB  PRO A 233       6.994 -16.156  39.813  1.00  1.580          H  
ATOM   3627 1HG  PRO A 233       8.254 -18.917  39.787  1.00  1.580          H  
ATOM   3628 2HG  PRO A 233       6.753 -18.388  40.504  1.00  1.580          H  
ATOM   3629 1HD  PRO A 233       6.926 -19.650  38.056  1.00  1.580          H  
ATOM   3630 2HD  PRO A 233       5.545 -18.512  38.490  1.00  1.580          H  
ATOM   3631  N   SER A 234       9.628 -18.218  36.954  1.00  0.810          N  
ATOM   3632  CA  SER A 234      10.881 -18.808  36.490  1.00  0.890          C  
ATOM   3633  C   SER A 234      11.607 -18.119  35.309  1.00  0.820          C  
ATOM   3634  O   SER A 234      12.760 -18.460  35.066  1.00  1.010          O  
ATOM   3635  CB  SER A 234      10.658 -20.256  36.106  1.00  1.210          C  
ATOM   3636  OG  SER A 234       9.860 -20.368  34.971  1.00  1.210          O  
ATOM   3637  H   SER A 234       8.815 -18.797  36.846  1.00  0.970          H  
ATOM   3638  HA  SER A 234      11.569 -18.797  37.337  1.00  1.070          H  
ATOM   3639 1HB  SER A 234      11.621 -20.725  35.920  1.00  1.460          H  
ATOM   3640 2HB  SER A 234      10.188 -20.781  36.919  1.00  1.460          H  
ATOM   3641  HG  SER A 234      10.017 -21.278  34.618  1.00  1.460          H  
ATOM   3642  N   PRO A 235      10.977 -17.235  34.487  1.00  0.690          N  
ATOM   3643  CA  PRO A 235      11.578 -16.440  33.451  1.00  0.770          C  
ATOM   3644  C   PRO A 235      12.499 -15.371  34.007  1.00  0.660          C  
ATOM   3645  O   PRO A 235      13.114 -14.661  33.223  1.00  0.680          O  
ATOM   3646  CB  PRO A 235      10.373 -15.828  32.727  1.00  1.160          C  
ATOM   3647  CG  PRO A 235       9.257 -16.705  33.071  1.00  1.160          C  
ATOM   3648  CD  PRO A 235       9.542 -17.133  34.426  1.00  1.160          C  
ATOM   3649  HA  PRO A 235      12.150 -17.096  32.786  1.00  0.920          H  
ATOM   3650 1HB  PRO A 235      10.229 -14.795  33.063  1.00  1.390          H  
ATOM   3651 2HB  PRO A 235      10.535 -15.799  31.656  1.00  1.390          H  
ATOM   3652 1HG  PRO A 235       8.301 -16.162  33.014  1.00  1.390          H  
ATOM   3653 2HG  PRO A 235       9.173 -17.543  32.396  1.00  1.390          H  
ATOM   3654 1HD  PRO A 235       9.189 -16.336  35.066  1.00  1.390          H  
ATOM   3655 2HD  PRO A 235       9.071 -18.066  34.553  1.00  1.390          H  
ATOM   3656  N   SER A 236      12.544 -15.160  35.330  1.00  0.640          N  
ATOM   3657  CA  SER A 236      13.443 -14.131  35.837  1.00  0.660          C  
ATOM   3658  C   SER A 236      14.844 -14.499  35.369  1.00  0.600          C  
ATOM   3659  O   SER A 236      15.037 -15.535  34.719  1.00  0.510          O  
ATOM   3660  CB  SER A 236      13.392 -14.021  37.342  1.00  0.920          C  
ATOM   3661  OG  SER A 236      13.982 -15.113  37.949  1.00  0.920          O  
ATOM   3662  H   SER A 236      11.993 -15.694  36.012  1.00  0.770          H  
ATOM   3663  HA  SER A 236      13.172 -13.168  35.401  1.00  0.790          H  
ATOM   3664 1HB  SER A 236      13.885 -13.107  37.664  1.00  1.100          H  
ATOM   3665 2HB  SER A 236      12.364 -13.959  37.647  1.00  1.100          H  
ATOM   3666  HG  SER A 236      13.860 -14.987  38.894  1.00  1.100          H  
ATOM   3667  N   GLN A 237      15.844 -13.674  35.656  1.00  0.660          N  
ATOM   3668  CA  GLN A 237      17.155 -13.909  35.050  1.00  0.650          C  
ATOM   3669  C   GLN A 237      17.009 -13.664  33.538  1.00  0.620          C  
ATOM   3670  O   GLN A 237      17.171 -12.520  33.101  1.00  0.680          O  
ATOM   3671  CB  GLN A 237      17.751 -15.307  35.357  1.00  0.910          C  
ATOM   3672  CG  GLN A 237      17.956 -15.582  36.830  1.00  0.910          C  
ATOM   3673  CD  GLN A 237      18.931 -14.661  37.447  1.00  0.910          C  
ATOM   3674  OE1 GLN A 237      20.019 -14.441  36.909  1.00  0.910          O  
ATOM   3675  NE2 GLN A 237      18.570 -14.098  38.587  1.00  0.910          N  
ATOM   3676  H   GLN A 237      15.684 -12.861  36.243  1.00  0.790          H  
ATOM   3677  HA  GLN A 237      17.859 -13.171  35.438  1.00  0.780          H  
ATOM   3678 1HB  GLN A 237      17.204 -16.124  34.933  1.00  1.100          H  
ATOM   3679 2HB  GLN A 237      18.740 -15.353  34.905  1.00  1.100          H  
ATOM   3680 1HG  GLN A 237      17.003 -15.460  37.342  1.00  1.100          H  
ATOM   3681 2HG  GLN A 237      18.320 -16.599  36.954  1.00  1.100          H  
ATOM   3682 1HE2 GLN A 237      19.190 -13.463  39.051  1.00  1.100          H  
ATOM   3683 2HE2 GLN A 237      17.679 -14.307  38.992  1.00  1.100          H  
ATOM   3684  N   VAL A 238      16.718 -14.683  32.748  1.00  0.530          N  
ATOM   3685  CA  VAL A 238      16.677 -14.549  31.286  1.00  0.530          C  
ATOM   3686  C   VAL A 238      15.767 -13.411  30.787  1.00  0.610          C  
ATOM   3687  O   VAL A 238      16.117 -12.720  29.829  1.00  0.640          O  
ATOM   3688  CB  VAL A 238      16.239 -15.883  30.640  1.00  0.740          C  
ATOM   3689  CG1 VAL A 238      15.988 -15.706  29.119  1.00  0.740          C  
ATOM   3690  CG2 VAL A 238      17.324 -16.925  30.876  1.00  0.740          C  
ATOM   3691  H   VAL A 238      16.466 -15.556  33.203  1.00  0.640          H  
ATOM   3692  HA  VAL A 238      17.690 -14.335  30.948  1.00  0.640          H  
ATOM   3693  HB  VAL A 238      15.307 -16.212  31.100  1.00  0.890          H  
ATOM   3694 1HG1 VAL A 238      15.679 -16.658  28.691  1.00  0.890          H  
ATOM   3695 2HG1 VAL A 238      15.210 -14.974  28.934  1.00  0.890          H  
ATOM   3696 3HG1 VAL A 238      16.907 -15.374  28.637  1.00  0.890          H  
ATOM   3697 1HG2 VAL A 238      17.020 -17.875  30.437  1.00  0.890          H  
ATOM   3698 2HG2 VAL A 238      18.253 -16.592  30.412  1.00  0.890          H  
ATOM   3699 3HG2 VAL A 238      17.481 -17.055  31.945  1.00  0.890          H  
ATOM   3700  N   TYR A 239      14.601 -13.226  31.391  1.00  0.630          N  
ATOM   3701  CA  TYR A 239      13.671 -12.183  30.987  1.00  0.690          C  
ATOM   3702  C   TYR A 239      13.695 -10.982  31.953  1.00  0.520          C  
ATOM   3703  O   TYR A 239      12.751 -10.184  31.959  1.00  0.350          O  
ATOM   3704  CB  TYR A 239      12.253 -12.770  30.865  1.00  0.940          C  
ATOM   3705  CG  TYR A 239      12.102 -13.858  29.767  1.00  0.940          C  
ATOM   3706  CD1 TYR A 239      12.536 -15.160  29.993  1.00  0.940          C  
ATOM   3707  CD2 TYR A 239      11.491 -13.558  28.568  1.00  0.940          C  
ATOM   3708  CE1 TYR A 239      12.389 -16.130  29.033  1.00  0.940          C  
ATOM   3709  CE2 TYR A 239      11.334 -14.544  27.595  1.00  0.940          C  
ATOM   3710  CZ  TYR A 239      11.787 -15.827  27.827  1.00  0.940          C  
ATOM   3711  OH  TYR A 239      11.649 -16.819  26.860  1.00  0.940          O  
ATOM   3712  H   TYR A 239      14.319 -13.830  32.162  1.00  0.760          H  
ATOM   3713  HA  TYR A 239      13.971 -11.819  30.006  1.00  0.830          H  
ATOM   3714 1HB  TYR A 239      11.931 -13.178  31.806  1.00  1.130          H  
ATOM   3715 2HB  TYR A 239      11.564 -11.963  30.625  1.00  1.130          H  
ATOM   3716  HD1 TYR A 239      13.008 -15.419  30.928  1.00  1.130          H  
ATOM   3717  HD2 TYR A 239      11.132 -12.548  28.388  1.00  1.130          H  
ATOM   3718  HE1 TYR A 239      12.750 -17.131  29.226  1.00  1.130          H  
ATOM   3719  HE2 TYR A 239      10.853 -14.304  26.652  1.00  1.130          H  
ATOM   3720  HH  TYR A 239      12.003 -17.653  27.213  1.00  1.130          H  
ATOM   3721  N   THR A 240      14.763 -10.848  32.767  1.00  0.610          N  
ATOM   3722  CA  THR A 240      14.882  -9.769  33.760  1.00  0.500          C  
ATOM   3723  C   THR A 240      14.806  -8.397  33.147  1.00  0.310          C  
ATOM   3724  O   THR A 240      14.178  -7.510  33.714  1.00  0.180          O  
ATOM   3725  CB  THR A 240      16.212  -9.823  34.544  1.00  0.740          C  
ATOM   3726  OG1 THR A 240      16.289 -11.042  35.226  1.00  0.740          O  
ATOM   3727  CG2 THR A 240      16.287  -8.680  35.569  1.00  0.740          C  
ATOM   3728  H   THR A 240      15.528 -11.523  32.708  1.00  0.730          H  
ATOM   3729  HA  THR A 240      14.061  -9.869  34.469  1.00  0.600          H  
ATOM   3730  HB  THR A 240      17.052  -9.752  33.852  1.00  0.890          H  
ATOM   3731  HG1 THR A 240      16.513 -11.697  34.548  1.00  0.890          H  
ATOM   3732 1HG2 THR A 240      17.224  -8.759  36.116  1.00  0.890          H  
ATOM   3733 2HG2 THR A 240      16.250  -7.710  35.079  1.00  0.890          H  
ATOM   3734 3HG2 THR A 240      15.453  -8.765  36.263  1.00  0.890          H  
ATOM   3735  N   THR A 241      15.486  -8.167  32.026  1.00  0.400          N  
ATOM   3736  CA  THR A 241      15.469  -6.828  31.451  1.00  0.400          C  
ATOM   3737  C   THR A 241      14.040  -6.438  31.128  1.00  0.290          C  
ATOM   3738  O   THR A 241      13.581  -5.344  31.495  1.00  0.340          O  
ATOM   3739  CB  THR A 241      16.316  -6.739  30.161  1.00  0.560          C  
ATOM   3740  OG1 THR A 241      17.688  -7.051  30.459  1.00  0.560          O  
ATOM   3741  CG2 THR A 241      16.240  -5.313  29.600  1.00  0.560          C  
ATOM   3742  H   THR A 241      16.011  -8.912  31.588  1.00  0.480          H  
ATOM   3743  HA  THR A 241      15.862  -6.124  32.184  1.00  0.480          H  
ATOM   3744  HB  THR A 241      15.939  -7.445  29.422  1.00  0.670          H  
ATOM   3745  HG1 THR A 241      18.185  -7.125  29.637  1.00  0.670          H  
ATOM   3746 1HG2 THR A 241      16.840  -5.249  28.695  1.00  0.670          H  
ATOM   3747 2HG2 THR A 241      15.213  -5.051  29.362  1.00  0.670          H  
ATOM   3748 3HG2 THR A 241      16.623  -4.612  30.339  1.00  0.670          H  
ATOM   3749  N   SER A 242      13.320  -7.360  30.479  1.00  0.200          N  
ATOM   3750  CA  SER A 242      11.949  -7.109  30.107  1.00  0.180          C  
ATOM   3751  C   SER A 242      11.103  -6.890  31.338  1.00  0.160          C  
ATOM   3752  O   SER A 242      10.285  -5.972  31.350  1.00  0.230          O  
ATOM   3753  CB  SER A 242      11.370  -8.278  29.330  1.00  0.260          C  
ATOM   3754  OG  SER A 242      11.980  -8.443  28.082  1.00  0.260          O  
ATOM   3755  H   SER A 242      13.754  -8.235  30.223  1.00  0.240          H  
ATOM   3756  HA  SER A 242      11.909  -6.208  29.494  1.00  0.220          H  
ATOM   3757 1HB  SER A 242      11.485  -9.189  29.914  1.00  0.310          H  
ATOM   3758 2HB  SER A 242      10.306  -8.118  29.198  1.00  0.310          H  
ATOM   3759  HG  SER A 242      11.467  -9.122  27.642  1.00  0.310          H  
ATOM   3760  N   GLU A 243      11.302  -7.698  32.386  1.00  0.090          N  
ATOM   3761  CA  GLU A 243      10.495  -7.564  33.587  1.00  0.100          C  
ATOM   3762  C   GLU A 243      10.791  -6.274  34.321  1.00  0.120          C  
ATOM   3763  O   GLU A 243       9.879  -5.586  34.758  1.00  0.160          O  
ATOM   3764  CB  GLU A 243      10.709  -8.752  34.531  1.00  0.140          C  
ATOM   3765  CG  GLU A 243       9.839  -8.728  35.808  1.00  0.140          C  
ATOM   3766  CD  GLU A 243       8.362  -8.788  35.512  1.00  0.140          C  
ATOM   3767  OE1 GLU A 243       8.020  -9.131  34.412  1.00  0.140          O  
ATOM   3768  OE2 GLU A 243       7.588  -8.510  36.385  1.00  0.140          O  
ATOM   3769  H   GLU A 243      11.981  -8.458  32.317  1.00  0.110          H  
ATOM   3770  HA  GLU A 243       9.447  -7.548  33.289  1.00  0.120          H  
ATOM   3771 1HB  GLU A 243      10.509  -9.680  33.995  1.00  0.160          H  
ATOM   3772 2HB  GLU A 243      11.755  -8.777  34.839  1.00  0.160          H  
ATOM   3773 1HG  GLU A 243      10.108  -9.578  36.417  1.00  0.160          H  
ATOM   3774 2HG  GLU A 243      10.057  -7.827  36.380  1.00  0.160          H  
ATOM   3775  N   TYR A 244      12.046  -5.868  34.417  1.00  0.100          N  
ATOM   3776  CA  TYR A 244      12.316  -4.630  35.117  1.00  0.120          C  
ATOM   3777  C   TYR A 244      11.502  -3.507  34.503  1.00  0.140          C  
ATOM   3778  O   TYR A 244      10.901  -2.700  35.223  1.00  0.170          O  
ATOM   3779  CB  TYR A 244      13.797  -4.258  35.144  1.00  0.160          C  
ATOM   3780  CG  TYR A 244      13.977  -2.907  35.814  1.00  0.160          C  
ATOM   3781  CD1 TYR A 244      13.853  -2.798  37.192  1.00  0.160          C  
ATOM   3782  CD2 TYR A 244      14.239  -1.779  35.057  1.00  0.160          C  
ATOM   3783  CE1 TYR A 244      13.970  -1.563  37.800  1.00  0.160          C  
ATOM   3784  CE2 TYR A 244      14.361  -0.552  35.663  1.00  0.160          C  
ATOM   3785  CZ  TYR A 244      14.219  -0.437  37.029  1.00  0.160          C  
ATOM   3786  OH  TYR A 244      14.333   0.803  37.628  1.00  0.160          O  
ATOM   3787  H   TYR A 244      12.806  -6.437  34.052  1.00  0.120          H  
ATOM   3788  HA  TYR A 244      11.989  -4.751  36.146  1.00  0.140          H  
ATOM   3789 1HB  TYR A 244      14.365  -5.010  35.694  1.00  0.190          H  
ATOM   3790 2HB  TYR A 244      14.190  -4.210  34.125  1.00  0.190          H  
ATOM   3791  HD1 TYR A 244      13.647  -3.682  37.794  1.00  0.190          H  
ATOM   3792  HD2 TYR A 244      14.339  -1.860  33.986  1.00  0.190          H  
ATOM   3793  HE1 TYR A 244      13.862  -1.471  38.879  1.00  0.190          H  
ATOM   3794  HE2 TYR A 244      14.559   0.334  35.061  1.00  0.190          H  
ATOM   3795  HH  TYR A 244      13.997   0.768  38.552  1.00  0.190          H  
ATOM   3796  N   LEU A 245      11.525  -3.441  33.176  1.00  0.140          N  
ATOM   3797  CA  LEU A 245      10.839  -2.417  32.422  1.00  0.190          C  
ATOM   3798  C   LEU A 245       9.318  -2.651  32.170  1.00  0.210          C  
ATOM   3799  O   LEU A 245       8.592  -1.678  31.943  1.00  0.290          O  
ATOM   3800  CB  LEU A 245      11.613  -2.277  31.117  1.00  0.250          C  
ATOM   3801  CG  LEU A 245      13.100  -1.785  31.249  1.00  0.250          C  
ATOM   3802  CD1 LEU A 245      13.804  -1.896  29.902  1.00  0.250          C  
ATOM   3803  CD2 LEU A 245      13.148  -0.325  31.752  1.00  0.250          C  
ATOM   3804  H   LEU A 245      12.090  -4.137  32.672  1.00  0.170          H  
ATOM   3805  HA  LEU A 245      10.918  -1.495  32.985  1.00  0.230          H  
ATOM   3806 1HB  LEU A 245      11.663  -3.268  30.666  1.00  0.300          H  
ATOM   3807 2HB  LEU A 245      11.072  -1.618  30.472  1.00  0.300          H  
ATOM   3808  HG  LEU A 245      13.624  -2.436  31.941  1.00  0.300          H  
ATOM   3809 1HD1 LEU A 245      14.841  -1.583  30.016  1.00  0.300          H  
ATOM   3810 2HD1 LEU A 245      13.776  -2.935  29.568  1.00  0.300          H  
ATOM   3811 3HD1 LEU A 245      13.331  -1.267  29.174  1.00  0.300          H  
ATOM   3812 1HD2 LEU A 245      14.189  -0.012  31.836  1.00  0.300          H  
ATOM   3813 2HD2 LEU A 245      12.633   0.326  31.048  1.00  0.300          H  
ATOM   3814 3HD2 LEU A 245      12.681  -0.237  32.726  1.00  0.300          H  
ATOM   3815  N   SER A 246       8.828  -3.909  32.191  1.00  0.170          N  
ATOM   3816  CA  SER A 246       7.401  -4.196  31.946  1.00  0.170          C  
ATOM   3817  C   SER A 246       6.578  -4.559  33.211  1.00  0.190          C  
ATOM   3818  O   SER A 246       5.342  -4.520  33.164  1.00  0.220          O  
ATOM   3819  CB  SER A 246       7.236  -5.295  30.910  1.00  0.240          C  
ATOM   3820  OG  SER A 246       7.747  -6.504  31.363  1.00  0.240          O  
ATOM   3821  H   SER A 246       9.459  -4.691  32.338  1.00  0.200          H  
ATOM   3822  HA  SER A 246       6.956  -3.296  31.526  1.00  0.200          H  
ATOM   3823 1HB  SER A 246       6.184  -5.408  30.685  1.00  0.290          H  
ATOM   3824 2HB  SER A 246       7.741  -5.007  29.988  1.00  0.290          H  
ATOM   3825  HG  SER A 246       8.702  -6.440  31.226  1.00  0.290          H  
ATOM   3826  N   GLN A 247       7.234  -4.886  34.343  1.00  0.180          N  
ATOM   3827  CA  GLN A 247       6.532  -5.199  35.596  1.00  0.180          C  
ATOM   3828  C   GLN A 247       5.622  -4.027  35.788  1.00  0.170          C  
ATOM   3829  O   GLN A 247       6.056  -2.916  35.511  1.00  0.160          O  
ATOM   3830  CB  GLN A 247       7.482  -5.295  36.809  1.00  0.250          C  
ATOM   3831  CG  GLN A 247       8.112  -3.946  37.204  1.00  0.250          C  
ATOM   3832  CD  GLN A 247       9.098  -3.984  38.357  1.00  0.250          C  
ATOM   3833  OE1 GLN A 247       8.797  -4.377  39.492  1.00  0.250          O  
ATOM   3834  NE2 GLN A 247      10.306  -3.532  38.074  1.00  0.250          N  
ATOM   3835  H   GLN A 247       8.245  -4.972  34.334  1.00  0.220          H  
ATOM   3836  HA  GLN A 247       5.953  -6.118  35.491  1.00  0.220          H  
ATOM   3837 1HB  GLN A 247       6.938  -5.688  37.669  1.00  0.300          H  
ATOM   3838 2HB  GLN A 247       8.282  -5.993  36.594  1.00  0.300          H  
ATOM   3839 1HG  GLN A 247       8.629  -3.536  36.330  1.00  0.300          H  
ATOM   3840 2HG  GLN A 247       7.340  -3.281  37.512  1.00  0.300          H  
ATOM   3841 1HE2 GLN A 247      11.010  -3.502  38.780  1.00  0.300          H  
ATOM   3842 2HE2 GLN A 247      10.508  -3.201  37.122  1.00  0.300          H  
ATOM   3843  N   SER A 248       4.450  -4.200  36.393  1.00  0.160          N  
ATOM   3844  CA  SER A 248       3.472  -3.104  36.473  1.00  0.100          C  
ATOM   3845  C   SER A 248       3.973  -1.813  37.121  1.00  0.160          C  
ATOM   3846  O   SER A 248       3.478  -0.721  36.800  1.00  0.200          O  
ATOM   3847  CB  SER A 248       2.312  -3.562  37.291  1.00  0.160          C  
ATOM   3848  OG  SER A 248       2.738  -3.726  38.602  1.00  0.160          O  
ATOM   3849  H   SER A 248       4.175  -5.122  36.705  1.00  0.190          H  
ATOM   3850  HA  SER A 248       3.143  -2.878  35.457  1.00  0.120          H  
ATOM   3851 1HB  SER A 248       1.517  -2.824  37.244  1.00  0.200          H  
ATOM   3852 2HB  SER A 248       1.922  -4.503  36.899  1.00  0.200          H  
ATOM   3853  HG  SER A 248       2.002  -4.096  39.092  1.00  0.200          H  
ATOM   3854  N   LEU A 249       4.982  -1.901  37.975  1.00  0.160          N  
ATOM   3855  CA  LEU A 249       5.531  -0.718  38.607  1.00  0.200          C  
ATOM   3856  C   LEU A 249       6.111   0.251  37.552  1.00  0.180          C  
ATOM   3857  O   LEU A 249       6.062   1.472  37.727  1.00  0.200          O  
ATOM   3858  CB  LEU A 249       6.646  -1.124  39.581  1.00  0.260          C  
ATOM   3859  CG  LEU A 249       7.253  -0.048  40.496  1.00  0.260          C  
ATOM   3860  CD1 LEU A 249       6.171   0.518  41.454  1.00  0.260          C  
ATOM   3861  CD2 LEU A 249       8.401  -0.686  41.257  1.00  0.260          C  
ATOM   3862  H   LEU A 249       5.328  -2.817  38.230  1.00  0.190          H  
ATOM   3863  HA  LEU A 249       4.726  -0.218  39.136  1.00  0.240          H  
ATOM   3864 1HB  LEU A 249       6.275  -1.916  40.214  1.00  0.320          H  
ATOM   3865 2HB  LEU A 249       7.466  -1.517  38.995  1.00  0.320          H  
ATOM   3866  HG  LEU A 249       7.634   0.783  39.896  1.00  0.320          H  
ATOM   3867 1HD1 LEU A 249       6.621   1.272  42.105  1.00  0.320          H  
ATOM   3868 2HD1 LEU A 249       5.366   0.982  40.891  1.00  0.320          H  
ATOM   3869 3HD1 LEU A 249       5.767  -0.289  42.068  1.00  0.320          H  
ATOM   3870 1HD2 LEU A 249       8.864   0.052  41.917  1.00  0.320          H  
ATOM   3871 2HD2 LEU A 249       8.018  -1.510  41.842  1.00  0.320          H  
ATOM   3872 3HD2 LEU A 249       9.143  -1.058  40.547  1.00  0.320          H  
ATOM   3873  N   SER A 250       6.733  -0.283  36.490  1.00  0.150          N  
ATOM   3874  CA  SER A 250       7.384   0.562  35.494  1.00  0.140          C  
ATOM   3875  C   SER A 250       6.406   1.284  34.537  1.00  0.160          C  
ATOM   3876  O   SER A 250       6.627   2.473  34.281  1.00  0.170          O  
ATOM   3877  CB  SER A 250       8.508  -0.216  34.811  1.00  0.200          C  
ATOM   3878  OG  SER A 250       9.570  -0.425  35.712  1.00  0.200          O  
ATOM   3879  H   SER A 250       6.735  -1.294  36.339  1.00  0.180          H  
ATOM   3880  HA  SER A 250       7.904   1.344  36.044  1.00  0.170          H  
ATOM   3881 1HB  SER A 250       8.158  -1.190  34.511  1.00  0.240          H  
ATOM   3882 2HB  SER A 250       8.860   0.302  33.920  1.00  0.240          H  
ATOM   3883  HG  SER A 250      10.075  -1.201  35.374  1.00  0.240          H  
ATOM   3884  N   PRO A 251       5.390   0.631  33.908  1.00  0.160          N  
ATOM   3885  CA  PRO A 251       4.327   1.262  33.150  1.00  0.160          C  
ATOM   3886  C   PRO A 251       3.629   2.319  34.023  1.00  0.170          C  
ATOM   3887  O   PRO A 251       3.278   3.405  33.554  1.00  0.180          O  
ATOM   3888  CB  PRO A 251       3.432   0.060  32.813  1.00  0.240          C  
ATOM   3889  CG  PRO A 251       4.365  -1.075  32.774  1.00  0.240          C  
ATOM   3890  CD  PRO A 251       5.324  -0.797  33.858  1.00  0.240          C  
ATOM   3891  HA  PRO A 251       4.739   1.710  32.234  1.00  0.190          H  
ATOM   3892 1HB  PRO A 251       2.636  -0.049  33.568  1.00  0.290          H  
ATOM   3893 2HB  PRO A 251       2.953   0.194  31.860  1.00  0.290          H  
ATOM   3894 1HG  PRO A 251       3.836  -2.031  32.941  1.00  0.290          H  
ATOM   3895 2HG  PRO A 251       4.854  -1.155  31.792  1.00  0.290          H  
ATOM   3896 1HD  PRO A 251       4.892  -1.138  34.740  1.00  0.290          H  
ATOM   3897 2HD  PRO A 251       6.256  -1.271  33.611  1.00  0.290          H  
ATOM   3898  N   SER A 252       3.537   2.051  35.339  1.00  0.160          N  
ATOM   3899  CA  SER A 252       2.919   3.011  36.236  1.00  0.130          C  
ATOM   3900  C   SER A 252       3.772   4.263  36.275  1.00  0.130          C  
ATOM   3901  O   SER A 252       3.275   5.374  36.036  1.00  0.130          O  
ATOM   3902  CB  SER A 252       2.774   2.430  37.630  1.00  0.190          C  
ATOM   3903  OG  SER A 252       1.860   1.363  37.651  1.00  0.190          O  
ATOM   3904  H   SER A 252       3.805   1.145  35.731  1.00  0.190          H  
ATOM   3905  HA  SER A 252       1.932   3.267  35.853  1.00  0.160          H  
ATOM   3906 1HB  SER A 252       3.730   2.084  37.978  1.00  0.230          H  
ATOM   3907 2HB  SER A 252       2.463   3.207  38.311  1.00  0.230          H  
ATOM   3908  HG  SER A 252       2.327   0.599  37.245  1.00  0.230          H  
ATOM   3909  N   ASN A 253       5.079   4.081  36.504  1.00  0.140          N  
ATOM   3910  CA  ASN A 253       6.008   5.195  36.561  1.00  0.150          C  
ATOM   3911  C   ASN A 253       6.082   5.930  35.220  1.00  0.110          C  
ATOM   3912  O   ASN A 253       6.265   7.148  35.185  1.00  0.110          O  
ATOM   3913  CB  ASN A 253       7.376   4.714  37.000  1.00  0.210          C  
ATOM   3914  CG  ASN A 253       7.385   4.339  38.463  1.00  0.210          C  
ATOM   3915  OD1 ASN A 253       6.466   4.725  39.194  1.00  0.210          O  
ATOM   3916  ND2 ASN A 253       8.394   3.626  38.900  1.00  0.210          N  
ATOM   3917  H   ASN A 253       5.422   3.136  36.706  1.00  0.170          H  
ATOM   3918  HA  ASN A 253       5.643   5.902  37.302  1.00  0.180          H  
ATOM   3919 1HB  ASN A 253       7.660   3.842  36.409  1.00  0.250          H  
ATOM   3920 2HB  ASN A 253       8.115   5.493  36.822  1.00  0.250          H  
ATOM   3921 1HD2 ASN A 253       8.445   3.368  39.863  1.00  0.250          H  
ATOM   3922 2HD2 ASN A 253       9.115   3.338  38.270  1.00  0.250          H  
ATOM   3923  N   THR A 254       5.903   5.204  34.113  1.00  0.080          N  
ATOM   3924  CA  THR A 254       5.929   5.781  32.768  1.00  0.060          C  
ATOM   3925  C   THR A 254       4.849   6.858  32.613  1.00  0.060          C  
ATOM   3926  O   THR A 254       5.105   7.916  32.036  1.00  0.230          O  
ATOM   3927  CB  THR A 254       5.766   4.686  31.689  1.00  0.090          C  
ATOM   3928  OG1 THR A 254       6.866   3.752  31.782  1.00  0.090          O  
ATOM   3929  CG2 THR A 254       5.744   5.310  30.280  1.00  0.090          C  
ATOM   3930  H   THR A 254       5.826   4.191  34.212  1.00  0.100          H  
ATOM   3931  HA  THR A 254       6.898   6.256  32.621  1.00  0.070          H  
ATOM   3932  HB  THR A 254       4.839   4.160  31.845  1.00  0.110          H  
ATOM   3933  HG1 THR A 254       6.854   3.310  32.663  1.00  0.110          H  
ATOM   3934 1HG2 THR A 254       5.637   4.539  29.534  1.00  0.110          H  
ATOM   3935 2HG2 THR A 254       4.910   6.002  30.192  1.00  0.110          H  
ATOM   3936 3HG2 THR A 254       6.676   5.843  30.110  1.00  0.110          H  
ATOM   3937  N   THR A 255       3.635   6.599  33.115  1.00  0.280          N  
ATOM   3938  CA  THR A 255       2.569   7.612  33.043  1.00  0.300          C  
ATOM   3939  C   THR A 255       2.714   8.673  34.148  1.00  0.410          C  
ATOM   3940  O   THR A 255       2.260   9.806  33.979  1.00  0.780          O  
ATOM   3941  CB  THR A 255       1.137   6.986  33.074  1.00  0.410          C  
ATOM   3942  OG1 THR A 255       0.902   6.238  31.878  1.00  0.410          O  
ATOM   3943  CG2 THR A 255       0.037   8.055  33.164  1.00  0.410          C  
ATOM   3944  H   THR A 255       3.460   5.673  33.527  1.00  0.340          H  
ATOM   3945  HA  THR A 255       2.664   8.125  32.090  1.00  0.360          H  
ATOM   3946  HB  THR A 255       1.067   6.313  33.929  1.00  0.490          H  
ATOM   3947  HG1 THR A 255       1.579   5.546  31.756  1.00  0.490          H  
ATOM   3948 1HG2 THR A 255      -0.935   7.568  33.167  1.00  0.490          H  
ATOM   3949 2HG2 THR A 255       0.137   8.638  34.074  1.00  0.490          H  
ATOM   3950 3HG2 THR A 255       0.099   8.719  32.302  1.00  0.490          H  
ATOM   3951  N   ASN A 256       3.343   8.318  35.270  1.00  0.320          N  
ATOM   3952  CA  ASN A 256       3.517   9.243  36.387  1.00  0.390          C  
ATOM   3953  C   ASN A 256       4.629  10.291  36.213  1.00  0.450          C  
ATOM   3954  O   ASN A 256       4.477  11.428  36.667  1.00  0.450          O  
ATOM   3955  CB  ASN A 256       3.810   8.455  37.635  1.00  0.520          C  
ATOM   3956  CG  ASN A 256       3.745   9.264  38.887  1.00  0.520          C  
ATOM   3957  OD1 ASN A 256       4.736   9.407  39.621  1.00  0.520          O  
ATOM   3958  ND2 ASN A 256       2.596   9.844  39.147  1.00  0.520          N  
ATOM   3959  H   ASN A 256       3.624   7.340  35.381  1.00  0.380          H  
ATOM   3960  HA  ASN A 256       2.583   9.789  36.513  1.00  0.470          H  
ATOM   3961 1HB  ASN A 256       3.173   7.608  37.681  1.00  0.620          H  
ATOM   3962 2HB  ASN A 256       4.820   8.072  37.554  1.00  0.620          H  
ATOM   3963 1HD2 ASN A 256       2.505  10.426  39.955  1.00  0.620          H  
ATOM   3964 2HD2 ASN A 256       1.826   9.751  38.514  1.00  0.620          H  
ATOM   3965  N   GLN A 257       5.751   9.893  35.620  1.00  0.500          N  
ATOM   3966  CA  GLN A 257       6.918  10.753  35.462  1.00  0.550          C  
ATOM   3967  C   GLN A 257       7.054  11.332  34.050  1.00  0.540          C  
ATOM   3968  O   GLN A 257       6.275  12.195  33.650  1.00  0.630          O  
ATOM   3969  OXT GLN A 257       8.137  11.204  33.477  1.00  0.830          O  
ATOM   3970  CB  GLN A 257       8.173   9.951  35.815  1.00  0.710          C  
ATOM   3971  CG  GLN A 257       8.172   9.399  37.238  1.00  0.710          C  
ATOM   3972  CD  GLN A 257       8.265  10.486  38.272  1.00  0.710          C  
ATOM   3973  OE1 GLN A 257       9.207  11.287  38.242  1.00  0.710          O  
ATOM   3974  NE2 GLN A 257       7.313  10.544  39.192  1.00  0.710          N  
ATOM   3975  H   GLN A 257       5.816   8.927  35.296  1.00  0.600          H  
ATOM   3976  HA  GLN A 257       6.825  11.587  36.155  1.00  0.660          H  
ATOM   3977 1HB  GLN A 257       8.261   9.105  35.131  1.00  0.850          H  
ATOM   3978 2HB  GLN A 257       9.056  10.574  35.689  1.00  0.850          H  
ATOM   3979 1HG  GLN A 257       7.247   8.847  37.403  1.00  0.850          H  
ATOM   3980 2HG  GLN A 257       9.025   8.736  37.359  1.00  0.850          H  
ATOM   3981 1HE2 GLN A 257       7.339  11.255  39.892  1.00  0.850          H  
ATOM   3982 2HE2 GLN A 257       6.535   9.886  39.201  1.00  0.850          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 -1219.12 164.891 1009.31 -74.1948 27.5501 53.6328 463.893 -498.705 -2.37402 -19.3808 -331.001 -85.4806 -85.7894 -43.5244 -36.8482 -25.5417 0 57.254 41.7641 14.0656 127.706 177.302 -29.8922 160.974 -179.656 186.735 278.606 132.178
ASN:NtermProteinFull_1 -2.42958 0.0973 1.17332 -0.18361 0.02574 0.28982 0.21831 -0.75713 -0.04182 -0.30331 -0.44863 0.31021 0 0 0 0 0 0.01425 0.01442 0.00176 0 1.68865 0 0 -0.93687 0 0.03884 -1.22834
HIS_D_2 -4.02033 0.21033 2.58972 -0.77785 0.04491 1.06419 1.01375 -1.36361 -0.03044 -0.15382 -1.34887 -0.38553 0 0 -0.61711 0 0 0.00968 -0.0086 0.07975 0 1.65344 -0.35052 0 -0.45461 0.02369 0.11318 -2.70866
LYS_3 -2.62292 0.25241 2.28157 -0.29487 0.03284 0.1296 1.21675 -1.1358 -0.01342 -0.14244 -1.44944 0.10544 0 0 -1.54633 0 0 0.00792 0.0219 0.01281 1.85478 0 -0.02653 0 -1.5107 -0.06203 0.1325 -2.75597
VAL_4 -1.7746 0.1292 0.90365 -0.3037 0.18242 0.06117 0.17891 -0.65585 -0 -0 -0.00346 -0.36889 0 0 0 0 0 0.01802 -0.02353 0.00043 0.06937 0 -0.4846 0 1.9342 -0.25879 0.10563 -0.29043
THR_5 -2.70041 0.32652 1.81286 -0.16007 0.05085 0.05718 1.07318 -1.15353 -0 -0 -0.31111 -0.834 0 0 -0.21527 0 0 0.01826 0.07524 0.00943 0.55981 0 -0.68278 2.317 -1.0874 0.31235 0.26791 -0.26397
LEU_6 -1.2673 0.11745 0.8433 -0.51146 0.22079 0.14729 0.21208 -0.47003 -0 -0 -0.86274 0.16553 0 0 -0.21527 0 0 0.07957 -0.03032 0.01104 0.15037 0 -0.08387 0 0.18072 0.29923 0.3977 -0.61593
THR_7 -3.04632 0.25113 2.28212 -0.22823 0.21756 0.09428 1.09388 -1.36806 -0.03704 -0.28062 -0.31664 -1.36179 0 0 0 0 0 0.05871 0.0053 0.00013 0.50774 0 0.05574 2.2797 -1.0874 -0.17016 0.28625 -0.76372
THR_8 -3.36933 0.29763 2.3488 -0.12362 0.08303 0.07633 0.80236 -1.32553 -0.04885 -0.4109 -0.40255 -0.66471 0 0 0 0 0 0.0302 -0.02198 0.026 0.04934 0 -0.48859 2.37725 -1.0874 -0.21826 0.22747 -1.84332
ALA_9 -3.41788 0.60464 2.32212 -0.02356 0 0 1.18024 -1.41335 -0 -0 -0.95999 -0.41355 0 0 -0.57907 0 0 0.01545 -0.00039 0 0 0 -0.5023 0 1.8394 -0.23405 0.34824 -1.23406
ILE_10 -5.707 0.46619 3.4321 -0.58389 0.37454 0.10609 2.47354 -2.11697 -0.01331 -0.09242 0.70007 0.56305 0 0 0 0 0 0.00945 -0.04341 0.07896 1.01686 0 -0.28484 0 0.73287 -0.04398 0.62148 1.68938
ILE_11 -4.42938 0.34058 1.26461 -0.70798 0.42825 0.25733 1.28894 -1.50099 -0.01691 -0.12907 -0.71706 0.25136 0 0 0 0 0 0.03109 -0.02762 0.0113 0.80401 0 0.27625 0 0.73287 -0.15508 0.68591 -1.31159
GLN_12 -6.24268 0.92348 5.30253 -0.29314 0.04502 0.25995 2.5191 -2.72454 -0.01704 -0.1613 0.4936 -0.38909 0 0 0 0 0 0.03341 0.34222 0.11646 0 3.4411 0.066 0 -0.18838 -0.33964 0.64077 3.82782
ASP_13 -4.7643 0.71877 4.94178 -0.2574 0.02451 0.85381 1.60063 -2.3019 -0.00467 -0.05816 -2.84118 0.08209 0 0 0 -0.36759 0 0.02939 0.06449 0.00112 0 3.04259 0.47048 0 -2.3716 0.21736 0.71992 -0.19985
ALA_14 -3.73514 0.58132 2.27058 -0.02481 9e-05 0 1.65851 -1.79647 -0.01691 -0.12907 -0.72451 -0.22971 0 0 0 0 0 0.01852 -0.04164 0 0 0 0.00524 0 1.8394 0.01166 0.55594 0.243
THR_15 -3.34663 0.27574 2.13095 -0.16618 0.08647 0.12354 1.17574 -1.3754 -0 -0 -0.48796 -0.92032 0 0 -0.63169 0 0 0.02289 0.07925 0.0526 0.63822 0 0.90713 2.35112 -1.0874 0.89829 0.41914 1.1455
SER_16 -3.16853 0.41701 4.09193 -0.02845 0 0.06538 1.4463 -1.76283 -0 -0 -1.14931 -0.45646 0 0 0 -0.36759 0 0.05963 -0.02356 0.00124 0.15767 0 -0.44893 0.80332 -0.77834 1.04041 0.36991 0.26879
GLN_17 -3.4433 0.49773 3.43457 -0.65229 0.10635 0.64942 2.26749 -1.6344 -0.0102 -0.09549 -0.99112 -0.73293 0 0 0 -0.60414 0 0.03446 0.24117 0.0464 0 2.41587 -0.21964 0 -0.18838 0.961 0.42715 2.50972
ILE_18 -1.69427 0.22409 1.43133 -0.61268 0.43351 0.19662 0.41492 -0.77244 -0 -0 0.75172 -0.11622 0 0 0 0 0 0.01164 -0.30019 0.0252 1.1346 0 0.48352 0 0.73287 1.73228 0.71017 4.78668
LYS_19 -1.80576 0.28176 1.72881 -0.31809 0.03949 0.17035 0.84104 -0.89195 -0 -0 -0.07429 -0.17208 0 0 0 0 0 0.00304 -0.02183 0.00116 1.77488 0 -0.07473 0 -1.5107 0.21578 0.57388 0.76076
ASN_20 -4.10408 0.46359 5.01981 -0.28789 0.04488 0.55199 3.08236 -2.35843 -0.01028 -0.16112 -2.75815 -0.54008 0 0 -1.5188 0 0 0.00592 -0.06172 0.47167 0 2.82535 0.19795 0 -0.93687 -0.41837 0.43872 -0.05358
THR_21 -1.84585 0.11465 1.81361 -0.12602 0.09382 0.06987 0.4371 -0.91876 -0.02812 -0.36451 -0.06518 -0.97716 0 0 0 0 0 0.0029 -0.05131 0.01587 0.11864 0 -0.60688 2.26097 -1.0874 -0.32871 0.43084 -1.04162
THR_22 -2.73301 0.43408 3.01744 -0.1768 0.08094 0.0645 1.87346 -1.40506 -0.03411 -0.36703 -1.25105 -0.11193 0 0 -1.5188 0 0 0.00207 -0.0574 0.00048 0.06517 0 0.05376 2.29057 -1.0874 -0.2454 0.87106 -0.23448
PRO_23 -1.98392 0.36737 0.98093 -0.19164 0.002 0.13538 0.32768 -0.5337 -0 -0 0.22393 0.05625 0 0 0 0 0 0.0169 -0.00072 0.00116 0.50667 0 -0.96011 0 -2.4119 -0.32409 0.88023 -2.90758
THR_24 -3.50074 0.69978 2.31455 -0.19569 0.09592 0.06782 1.11377 -1.36453 -0.01624 -0.16405 -0.16853 -0.33333 0 0 -0.63169 0 0 0.02188 0.00602 0.02517 0.12466 0 -0.07973 2.39706 -1.0874 0.3427 0.89974 0.56716
TYR_25 -5.23262 0.95909 2.30538 -1.01704 0.16451 0.51228 1.0234 -1.66966 -0.04006 -0.45443 0.24648 -0.14074 0 0 -0.92923 0 0 0.13027 -0.00234 0.0001 0 1.67073 -0.01184 0.06969 1.2797 0.91608 1.20975 0.98951
LEU_26 -4.3949 0.43447 1.31303 -0.57596 0.25087 0.14116 0.07764 -1.25765 -0 -0 -0.40765 0.30982 0 0 0 0 0 0.07605 0.01485 0.00647 0.49428 0 -0.23333 0 0.18072 0.2119 0.58997 -2.76826
THR_27 -4.12698 0.30522 1.86943 -0.12573 0.06286 0.10417 0.59259 -1.3637 -0.01526 -0.16271 -0.09275 -0.43995 0 0 0 0 0 0.33369 -0.015 0.00438 1.40608 0 -0.20683 2.31549 -1.0874 -0.05399 0.41536 -0.28103
GLN_28 -3.20251 0.50676 2.03179 -0.24718 0.02451 0.19058 0.2363 -0.97532 -0.00253 -0.01106 0.54319 -0.86069 0 0 0 0 0 0.1811 -0.00193 0.07846 0 3.19667 -0.13413 0 -0.18838 0.02824 0.75346 2.14733
ASN_29 -5.63611 0.8934 3.96036 -0.21982 0.07189 0.35917 1.48115 -2.17836 -0.00779 -0.03635 -0.83009 -0.74592 0 0 0 0 0 0.04753 0.029 0.00831 0 2.34958 -0.72628 0 -0.93687 0.53944 1.43085 -0.14691
PRO_30 -3.15728 0.86006 2.37577 -0.08751 0.00015 0.05404 1.06652 -1.0278 -0 -0 -0.55232 0.73985 0 0 0 0 0 0.00698 -0.11385 0.00146 0.55018 0 -0.30211 0 -2.4119 0.31526 1.14171 -0.5408
GLN_31 -3.98961 0.41835 3.03156 -0.74888 0.30134 1.08428 0.97413 -1.51983 -0.00253 -0.01127 -0.51528 -2.27287 0 0 0 0 0 0.01266 -0.09593 0.03242 0 2.94637 -0.04566 0 -0.18838 -0.28092 0.31274 -0.5573
LEU_32 -6.14785 1.13439 1.87834 -0.50259 0.224 0.12708 1.43183 -1.56098 -0.0138 -0.11473 -1.00882 0.15853 0 0 0 0 0 0.02082 -0.03953 0.05954 0.21207 0 -0.23908 0 0.18072 -0.14687 0.3862 -3.96074
GLY_33 -2.4407 0.22619 3.15382 -0.00026 0 0 1.82685 -1.55722 -0.00779 -0.03635 -1.42438 -0.17187 0 0 0 0 0 0.00397 -0.06 0 0 0 -1.51719 0 0.83697 -0.0359 0.41588 -0.78799
ILE_34 -1.55185 0.23726 1.34084 -0.60816 0.38459 0.19206 0.44575 -0.78331 -0 -0 0.48597 -0.00494 0 0 0 0 0 0.0195 -0.16596 0.02226 1.24549 0 0.37264 0 0.73287 0.02238 0.36012 2.74752
SER_35 -5.20551 0.95886 4.73549 -0.02923 0.00035 0.04621 2.89062 -2.45755 -0.0138 -0.11473 -0.46447 -1.07349 0 0 0 0 0 0.0237 -0.04939 0.01753 0.17486 0 -0.25741 0.67975 -0.77834 -0.4036 0.37457 -0.94558
PHE_36 -8.8679 1.29218 3.41586 -0.63372 0.17293 0.3091 1.74777 -2.67212 -0 -0 -1.23825 0.01038 0 0 0 0 0 0.01829 0.0576 0.13478 0 2.59589 -0.0135 0 1.0402 -0.14495 0.63017 -2.14531
SER_37 -4.17017 0.0968 4.68531 -0.01521 0 0.02782 2.80879 -2.43741 -0.01284 -0.12487 -3.0681 -0.91866 0 0 0 0 0 0.01448 -0.08672 0.00491 0.38328 0 -0.40512 0.661 -0.77834 1.22002 0.84814 -1.26691
ASN_38 -4.22031 0.39901 3.32416 -0.34642 0.08858 0.69357 1.37805 -1.82593 -0.0076 -0.06037 -0.00093 -0.89463 0 0 0 0 0 0.02984 -0.02816 0.00225 0 1.654 -0.97736 0 -0.93687 1.73567 0.69925 0.70581
LEU_39 -4.49268 0.60863 2.61637 -0.53884 0.28309 0.1379 1.5668 -1.55912 -0.02212 -0.13813 -0.63551 0.01873 0 0 0 0 0 0.00298 -0.0523 0.02113 3.16833 0 -0.1682 0 0.18072 0.56328 0.60511 2.16617
SER_40 -2.23399 0.1526 1.95835 -0.03186 0.01609 0.02992 0.54861 -1.11888 -0.01232 -0.06378 -0.3022 -0.23741 0 0 0 0 0 0.00572 -0.00213 0.00014 0.26202 0 0.30194 0.60003 -0.77834 0.39154 0.46159 -0.05235
GLU_41 -6.24723 0.90328 5.60766 -0.20374 0.0114 0.15896 2.67496 -2.58659 -0.02452 -0.17525 -2.28023 -0.05059 0 0 0 -0.62089 0 0.00591 0.12996 0.06187 0 4.72451 -0.02419 0 -2.7348 0.49851 0.39912 0.22811
THR_42 -5.16577 0.53571 2.88401 -0.12988 0.1143 0.06408 0.90296 -1.69099 -0.01131 -0.07999 -0.38078 -0.78979 0 0 0 0 0 0.01396 -0.0432 0.00014 0.07472 0 0.01326 2.28856 -1.0874 -0.17011 0.45205 -2.20547
THR_43 -3.65206 0.39296 3.58856 -0.17735 0.08606 0.06706 1.6676 -1.72045 -0.00404 -0.02336 -0.68534 -0.13382 0 0 0 -0.62089 0 0.01955 -0.08019 0.08425 0.03528 0 0.07904 2.43318 -1.0874 -0.25147 0.52635 0.54351
SER_44 -1.80444 0.05915 1.77047 -0.03041 0.00089 0.05052 0.50284 -0.87602 -0.00124 -0.02434 0.14301 -1.04273 0 0 0 0 0 0.03426 -0.02544 0.00775 0.31218 0 -0.25888 0.60063 -0.77834 -0.45527 0.42258 -1.39283
GLN_45 -3.22103 0.45302 2.07736 -0.62039 0.0915 0.62735 0.90826 -1.29231 -0.02424 -0.16868 -0.1896 -0.90805 0 0 0 0 0 0.02431 -0.01619 0.01243 0 3.00104 0.03208 0 -0.18838 0.22261 0.19253 1.01364
SER_46 -2.79626 0.10779 2.60732 -0.02657 0 0.06379 0.47932 -1.31615 -0.01714 -0.08878 0.00637 -0.30572 0 0 0 0 0 0.01162 0.03354 4e-05 0.03413 0 -0.55737 0.63405 -0.77834 0.38867 0.26987 -1.24982
THR_47 -3.8829 0.57241 2.16852 -0.15462 0.03673 0.04947 1.48239 -1.52751 -0.00889 -0.02966 -1.08504 0.00688 0 0 -0.57907 0 0 0.0197 0.48953 0.0002 0.26628 0 -0.45306 4.08079 -1.0874 0.46922 0.58233 1.41629
THR_48 -3.43327 0.33272 1.06082 -0.09875 0.02551 0.07299 0.23568 -0.92293 -0.01941 -0.06497 -0.09357 -0.70596 0 0 0 0 0 0.02173 -0.00359 0.07743 0.09633 0 -0.46869 2.30477 -1.0874 0.37434 0.66064 -1.63557
ILE_49 -7.79487 1.01821 3.93036 -0.61951 0.44059 0.11849 1.44827 -2.47036 -0 -0 0.02428 0.24783 0 0 0 0 0 0.06952 -0.05848 0.00687 1.00293 0 -0.78504 0 0.73287 -0.50582 0.65148 -2.54238
LEU_50 -5.56224 0.71194 0.96472 -0.52233 0.28822 0.15863 0.11705 -1.34412 -0.01227 -0.04143 0.04789 -0.03124 0 0 0 0 0 0.04543 0.06719 0.12398 0.61837 0 0.00291 0 0.18072 0.55634 0.83488 -2.79535
ALA_51 -4.84496 0.82918 3.36739 -0.02554 0.00054 0 2.62162 -2.37598 -0 -0 -1.67571 -0.34097 0 0 0 0 0 0.01686 -0.01491 0 0 0 0.32324 0 1.8394 1.03647 0.69744 1.45407
SER_52 -3.81783 0.20775 2.94553 -0.04029 0.00329 0.07662 0.52312 -1.52844 -0.02811 -0.28757 -0.35611 -0.57 0 0 0 0 0 0.04619 -0.01627 0.00528 0.33951 0 0.51394 0.66779 -0.77834 0.69819 0.4908 -0.90496
THR_53 -5.15045 0.51036 3.26845 -0.11781 0.04598 0.06388 2.37711 -2.09416 -0.01284 -0.12487 -1.59082 -1.22564 0 0 0 0 0 0.01113 -0.05283 0.01864 0.14563 0 -0.5763 2.2991 -1.0874 0.29405 0.62798 -2.37081
THR_54 -3.04843 1.07064 2.86388 -0.12717 0.06884 0.0566 1.25228 -1.42233 -0.02617 -0.28046 0.37385 -1.03774 0 0 0 0 0 0.09752 0.16491 0.06864 0.29409 0 0.18313 2.27187 -1.0874 5.50308 1.96001 9.19966
PRO_55 -3.82361 1.03279 2.66215 -0.07518 0 0.0459 0.62444 -1.11307 -0 -0 0.11462 0.58744 0 0 0 0 0 0.00846 -0.18962 0.02254 0.42318 0 -0.57612 0 -2.4119 5.51642 1.78555 4.63399
SER_56 -2.66349 0.42695 2.44124 -0.03545 0.01433 0.02948 1.15868 -1.32971 -0 -0 -0.60713 -0.46755 0 0 0 0 0 0.01466 -0.06722 0.00901 0.09778 0 0.09161 1.8146 -0.77834 -0.00983 0.44638 0.58601
VAL_57 -5.72588 0.84594 4.57519 -0.26479 0.14042 0.05256 2.45604 -2.60099 -0 -0 -1.87628 -0.21828 0 0 0 0 0 0.00893 0.02965 0.00058 0.42157 0 -0.78438 0 1.9342 -0.03388 0.43615 -0.60325
GLU_58 -2.36136 0.15845 2.40301 -0.45415 0.21569 1.41538 0.89231 -1.22969 -0.02783 -0.16451 0.04548 -2.99905 0 0 0 0 0 0.00421 -0.0624 0.00365 0 3.78399 -0.30539 0 -2.7348 -0.44702 0.31197 -1.55207
SER_59 -2.117 0.33387 2.01272 -0.03196 0.00284 0.05504 0.69011 -1.11549 -0.02576 -0.15635 0.18618 -0.96056 0 0 0 0 0 0.00204 -0.04697 0 0.23773 0 -0.32932 0.62603 -0.77834 -0.59003 0.25662 -1.74863
THR_60 -4.26102 0.21716 4.24531 -0.11666 0.09152 0.06341 2.16465 -2.08911 -0.00019 -0.00099 -1.00225 -0.90131 0 0 0 0 0 0.02701 0.01134 0.17664 0.19484 0 -0.63435 2.26229 -1.0874 -0.43363 0.3404 -0.73235
LEU_61 -4.86411 0.32231 3.06211 -0.45514 0.25343 0.07328 1.29587 -1.88279 -0.00207 -0.00816 -0.32045 0.35643 0 0 0 0 0 0.01374 0.03436 0.15448 0.40299 0 -0.18654 0 0.18072 -0.35931 0.27592 -1.65292
LEU_62 -4.5664 0.70686 1.65574 -0.50217 0.22453 0.08593 1.3772 -1.33709 -0.00351 -0.06763 -0.06162 0.33532 0 0 0 0 0 0.02521 0.13883 0.00577 0.36273 0 -0.28148 0 0.18072 -0.44465 0.65286 -1.51284
SER_63 -2.66972 0.19353 2.78081 -0.03115 0 0.05365 1.43709 -1.35893 -0.01842 -0.12051 -0.9424 -0.99848 0 0 -0.81451 0 0 0.03647 0.02493 0.0288 0.90354 0 0.1342 0.61225 -0.77834 -0.31675 0.69484 -1.14909
THR_64 -2.6479 0.12906 1.70175 -0.13469 0.06027 0.09479 0.68491 -1.15442 -0.00351 -0.06763 -0.32257 -1.07716 0 0 0 0 0 0.00513 -0.03514 0.01069 0.05199 0 -0.32937 2.26099 -1.0874 -0.02344 0.30126 -1.58241
THR_65 -4.75426 0.82362 3.8569 -0.16116 0.05942 0.05595 2.68419 -2.05997 -0 -0 -2.14757 0.21858 0 0 -0.81451 0 0 0.0142 0.03002 1e-05 0.12169 0 0.15459 2.29025 -1.0874 0.38619 0.52259 0.19334
VAL_66 -4.07162 0.76604 2.81423 -0.29608 0.18468 0.05392 1.69885 -1.59992 -0 -0 -0.49864 0.3551 0 0 0 0 0 0.01375 -0.15126 0.00018 0.44892 0 0.55255 0 1.9342 0.67723 0.57227 3.45438
LYS_67 -4.66493 0.68491 4.25937 -0.3785 0.0403 0.19074 2.10611 -1.93865 -0 -0 -0.7421 0.07034 0 0 0 0 0 0.02833 0.01876 0.03764 1.43948 0 -0.02521 0 -1.5107 0.0955 0.51419 0.22556
ILE_68 -7.7122 1.12169 4.97297 -0.57676 0.29213 0.16863 3.16908 -3.11139 -0 -0 -2.16464 0.16549 0 0 0 0 0 0.02575 -0.13215 0.01318 1.2963 0 0.33271 0 0.73287 -0.41223 0.52057 -1.29798
LYS_69 -5.93309 1.33773 5.78635 -0.31332 0.02736 0.15023 2.90198 -2.76295 -0 -0 -1.27325 -0.06241 0 0 0 0 0 0.01247 -0.08482 0.00465 1.83184 0 -0.02679 0 -1.5107 -0.37665 0.39937 0.10799
ASN_70 -3.42352 0.43302 4.34898 -0.17948 0.02867 0.2731 2.14366 -2.09373 -0.01211 -0.08862 -2.09813 -0.36497 0 0 0 0 0 0.02851 -0.08687 0.00047 0 1.50819 0.091 0 -0.93687 -0.30361 0.27513 -0.45719
THR_71 -4.81412 0.44006 4.82904 -0.11283 0.0927 0.05948 2.12198 -2.30184 -0.01672 -0.17523 -0.2179 -1.27055 0 0 0 0 0 0.0349 -0.03359 0.02639 0.15119 0 -0.66651 2.31614 -1.0874 -0.17127 0.46686 -0.32921
THR_72 -4.32867 0.14928 4.06583 -0.1354 0.08443 0.0965 1.51593 -2.03821 -0.00907 -0.10339 -0.73903 -0.83146 0 0 0 0 0 0.01236 -0.04871 0.0949 0.03982 0 -0.24397 2.2649 -1.0874 -0.06122 0.62146 -0.68111
THR_73 -4.03425 0.88095 4.08235 -0.17289 0.07376 0.06069 1.89276 -1.97979 -0.00765 -0.07184 -1.24412 -0.68042 0 0 -0.10969 0 0 0.01735 -0.03587 0.00786 0.65777 0 -0.35285 2.30487 -1.0874 0.69499 0.45815 1.35473
THR_74 -3.77064 0.47482 2.21075 -0.17235 0.09314 0.06272 1.17105 -1.29168 -0 -0 -1.41002 -0.3669 0 0 -0.10969 0 0 0.04127 -0.04962 0.02962 0.06469 0 0.0361 2.32878 -1.0874 1.02583 0.5054 -0.21411
GLN_75 -7.27409 1.16228 5.07986 -0.62519 0.21863 1.06965 2.35259 -2.47055 -0.01275 -0.05702 -2.32254 -1.85307 0 0 0 -0.6527 0 0.01291 -0.01432 0.0078 0 3.90401 0.28689 0 -0.18838 0.44775 0.68367 -0.24457
ILE_76 -8.33784 1.40343 3.48932 -0.61244 0.54272 0.1864 1.88923 -2.21059 -0 -0 -0.59785 0.0794 0 0 -0.62074 0 0 0.02235 -0.04409 0.08268 1.31034 0 0.18923 0 0.73287 0.11105 1.07168 -1.31284
LEU_77 -5.12783 1.1527 2.76119 -0.46277 0.25646 0.10764 1.40608 -1.75935 -0 -0 -0.25347 0.2344 0 0 0 0 0 0.00935 0.63554 0.03494 0.90105 0 -0.15549 0 0.18072 1.74362 2.09761 3.76238
PRO_78 -5.50563 1.23705 3.8058 -0.08263 0 0.05073 1.85378 -1.64461 -0 -0 -1.8932 0.67927 0 0 0 0 0 0.02738 -0.06603 0.07415 0.50585 0 -0.2658 0 -2.4119 1.43488 1.97218 -0.22873
SER_79 -6.17896 0.52084 7.07475 -0.04476 3e-05 0.06629 3.11614 -3.18042 -1e-05 -7e-05 -3.45118 -0.55506 0 0 -0.62074 0 0 0.03071 -0.03595 0.67004 0.16666 0 -0.30132 2.06429 -0.77834 -0.57711 0.86503 -1.14913
LYS_80 -7.14806 1.35455 8.11338 -0.74872 0.39552 0.46185 3.98092 -3.32337 -0 -0 -4.10249 0.22175 0 0 0 0 0 0.03031 0.69766 0.26547 2.54452 0 0.11585 0 -1.5107 5.35652 1.89017 8.59511
PRO_81 -4.24468 0.84043 3.31321 -0.0848 1e-05 0.05244 1.33692 -1.49321 -0 -0 -1.11629 0.70957 0 0 0 0 0 0.0153 -0.04196 0.01075 0.38509 0 0.1466 0 -2.4119 5.60753 1.97222 4.99723
THR_82 -3.93025 0.50394 3.9492 -0.20743 0.15277 0.07599 1.94585 -1.9005 -0 -0 -1.58439 -0.14707 0 0 0 0 0 0.02202 -0.0283 0.00769 0.0886 0 0.03807 2.43317 -1.0874 -0.05603 0.53275 0.80867
THR_83 -4.3559 0.19533 5.12006 -0.14109 0.09118 0.09085 2.83811 -2.30329 -0 -0 -2.15978 -1.18387 0 0 -0.61818 -0.68806 0 0.09361 0.05878 0.05118 0.03457 0 -0.02343 2.25229 -1.0874 0.22585 0.4793 -1.0299
LYS_84 -2.76481 0.21682 3.2147 -0.34719 0.09114 0.2327 1.31941 -1.53832 -0.00195 -0.00574 -1.10433 -0.35981 0 0 0 0 0 0.03415 -0.10962 0.01015 1.52477 0 -0.15728 0 -1.5107 0.11085 0.70691 -0.43815
GLN_85 -6.93721 0.47941 6.01002 -0.69769 0.2152 0.77163 2.20985 -2.73163 -0.00593 -0.13146 -1.09624 -0.75049 0 0 -0.61818 0 0 0.11546 0.02804 0.06518 0 2.46886 0.03635 0 -0.18838 -0.20636 0.74332 -0.22024
ARG_86 -4.04522 0.4058 3.76218 -0.46058 0.05209 0.21877 2.31354 -1.73293 -0.00195 -0.00574 -2.06877 0.71078 0 0 0 -0.89973 0 0.10224 -0.00699 0.16026 2.09681 0 -0.12218 0 -1.2888 -0.2831 0.46822 -0.6253
GLN_87 -4.35418 0.75007 1.80596 -0.43899 0.11756 0.37846 0.50967 -1.21455 -0 -0 -0.27576 -0.83678 0 0 0 0 0 0.05453 0.22479 0.08013 0 4.17114 -0.09859 0 -0.18838 -0.14268 0.40689 0.94929
ASN_88 -4.79735 0.29972 4.82241 -0.1913 0.00877 0.32257 2.86913 -2.33665 -0 -0 -3.06709 -0.6638 0 0 0 -0.89973 0 0.03809 -0.05744 0.24798 0 2.56255 -0.10447 0 -0.93687 0.22429 0.44641 -1.21277
LYS_89 -5.62092 0.81154 5.09451 -0.72547 0.3707 0.65935 2.33643 -2.03992 -0.01052 -0.02666 -3.11994 0.13397 0 0 -0.61373 0 0 0.02499 -0.04083 0.43514 2.44714 0 0.0975 0 -1.5107 0.23264 1.10513 0.04036
PRO_90 -4.81533 1.02237 4.33861 -0.21657 0.02525 0.15764 1.69793 -1.43082 -0.00187 -0.0339 -2.06704 -0.07432 0 0 -0.61373 0 0 0.07353 0.86098 0.02323 0.22699 0 -0.4738 0 -2.4119 0.03366 1.68164 -1.99745
PRO_91 -3.48587 0.53029 3.10955 -0.13463 0 0.09783 0.71412 -1.10747 -0 -0 0.12708 0.21836 0 0 0 0 0 0.06025 -0.03155 0.01225 0.40496 0 -1.09569 0 -2.4119 -0.24658 0.92152 -2.31746
SER_92 -3.72885 0.40179 3.34518 -0.02345 0 0.01936 1.24089 -1.36707 -0 -0 -1.21133 -0.72403 0 0 -0.74069 0 0 0.00733 -0.01401 0.04454 0.66589 0 0.26028 1.74869 -0.77834 0.77299 0.45772 0.37689
LYS_93 -6.3782 1.25256 5.74005 -0.35574 0.09137 0.22703 1.72822 -2.27781 -0 -0 -1.08147 -0.30293 0 0 0 0 0 0.01128 0.19846 0.17567 1.57117 0 -0.22144 0 -1.5107 1.17913 1.26066 1.30732
PRO_94 -3.02579 0.47752 1.85009 -0.06869 0 0.04276 0.43927 -0.73144 -0 -0 0.41578 0.63121 0 0 0 0 0 0.01179 -0.03485 0.00361 0.14745 0 -0.55438 0 -2.4119 0.40277 1.25626 -1.14854
ASN_95 -2.48693 0.2324 2.49596 -0.403 0.09617 0.813 0.53864 -1.2369 -0 -0 0.41996 -1.55888 0 0 0 0 0 0.00991 -0.00213 0.11643 0 2.46143 -0.73652 0 -0.93687 0.44495 0.35942 0.62703
ASN_96 -4.05737 0.39205 3.90344 -0.18243 0.00481 0.28512 1.76996 -1.84169 -0.00135 -0.02324 -1.46406 -0.55169 0 0 0 0 0 0.00426 -0.0017 0.01396 0 1.89836 -0.03998 0 -0.93687 0.77727 0.2927 0.24156
ASP_97 -4.75884 0.66171 7.02273 -0.25265 0.05655 0.82944 3.43617 -2.80435 -0.01305 -0.06508 -4.83502 -0.51741 0 0 0 0 0 0.00793 0.04535 0.02561 0 1.9841 -0.66731 0 -2.3716 0.50746 0.60277 -1.10549
PHE_98 -3.40402 0.36318 2.7716 -0.96491 0.14324 0.40941 1.00301 -1.61024 -0 -0 -0.86197 -0.37644 0 0 0 0 0 0.00789 -0.14496 0.00063 0 2.33493 0.3659 0 1.0402 0.0355 0.53733 1.6503
HIS_99 -5.14429 0.6157 3.09877 -0.41755 0.00587 0.48479 0.55735 -1.81468 -0.0117 -0.04184 -0.82181 -0.28448 0 0 0 0 0 0.00921 -0.01235 0.00296 0 2.17229 -0.04067 0 -0.45461 -0.03199 0.32962 -1.7994
PHE_100 -5.58469 0.60105 2.44597 -0.63623 0.03881 0.40563 1.3122 -1.67937 -0 -0 -0.91894 0.22748 0 0 0 0 0 0.00831 0.00949 0.34555 0 2.10096 -0.16528 0 1.0402 -0.25303 0.37172 -0.33016
GLU_101 -2.24968 0.26166 1.05226 -0.22808 0.03359 0.37066 0.25431 -0.74347 -0.01388 -0.04672 -0.01707 -0.52243 0 0 0 0 0 0.06555 -0.00039 0.01324 0 3.21899 0.19192 0 -2.7348 0.27087 0.25028 -0.57322
VAL_102 -3.5818 0.34384 1.08372 -0.27835 0.19611 0.0598 0.26121 -1.15314 -0 -0 -0.04759 -0.34401 0 0 0 0 0 0.06301 -0.05132 0.00016 0.20192 0 -0.73469 0 1.9342 0.19193 0.20094 -1.65407
PHE_103 -5.60727 0.75234 3.57603 -0.69807 0.07848 0.45314 1.80419 -2.17058 -0.01388 -0.04672 -1.19069 0.1525 0 0 -0.94189 0 0 0.97451 0.07631 0.43709 0 1.92986 -0.22161 0 1.0402 -0.35263 0.97516 1.00648
ASN_104 -5.4006 1.49151 4.84532 -0.18536 0.09031 0.34439 1.96798 -2.29624 -0.03976 -0.12729 -0.16419 -0.81822 0 0 -0.56144 0 0 2.28806 12.3517 0.01508 0 1.71118 0.4518 0 -0.93687 0.77027 12.4848 28.2824
PHE_105 -5.13963 0.62352 1.60394 -0.7828 0.04436 0.07225 0.53596 -1.16889 -0.02085 -0.1464 0.43185 -0.53826 0 0 0 0 0 0.22411 -0.02839 0 0 2.77769 -0.0734 0 1.0402 0.83782 11.915 12.2081
VAL_106 -4.12234 0.92539 0.79414 -0.30447 0.34059 0.07518 0.2424 -1.09884 -0 -0 0.28762 -0.58455 0 0 0 0 0 0.07411 0.12714 0.00655 0.15641 0 -0.26771 0 1.9342 -0.00786 1.17965 -0.24238
PRO_107 -6.69539 1.47042 2.95656 -0.20016 0.00458 0.14036 1.50983 -1.27735 -0 -0 -1.57377 0.1504 0 0 0 0 0 0.00286 0.33028 0.04569 0.24024 0 -0.51625 0 -2.4119 0.23376 1.20772 -4.3821
CYS_108 -3.41967 0.36648 1.50389 -0.02137 0 0.0084 0.47692 -0.68026 -0 -0 -0.03634 -0.29678 0 0 0 0 0 0.00604 -0.16429 0.09753 0.50679 0 0.49976 0 3.6196 5.70483 0.44962 8.62113
SER_109 -2.58054 0.16901 2.67152 -0.03736 0.01461 0.06953 0.70102 -1.06005 -0.03135 -0.2575 -0.23394 -0.58627 0 0 0 0 0 0.0183 -0.04183 0.00183 0.52954 0 0.01551 0.6002 -0.77834 5.76733 0.19057 5.14178
ILE_110 -7.82878 1.6903 2.55903 -0.49124 0.4281 0.08992 1.20929 -2.00709 -0 -0 -0.64742 0.46476 0 0 0 0 0 0.0141 -0.10237 0.04053 0.55139 0 -0.2987 0 0.73287 0.01674 0.55344 -3.02516
CYS_111 -4.22014 0.31121 3.90291 -0.08107 0 0.05427 2.11706 -1.91442 -0.04703 -0.32049 -1.58422 -0.54973 0 0 0 0 0 0.01372 0.11629 0.03444 0.27097 0 -0.39346 0 3.6196 -0.28169 0.5908 1.63903
SER_112 -2.3401 0.14897 2.34413 -0.02833 9e-05 0.02281 0.68619 -1.11385 -0.00601 -0.08765 -1.55493 -0.28304 0 0 0 0 0 0.01943 -0.04286 0.00333 0.44371 0 0.07866 0.60004 -0.77834 -0.35129 0.21198 -2.02704
ASN_113 -4.98144 0.41993 4.61994 -0.16695 0.04309 0.23157 2.22789 -2.13758 -0.04646 -0.37569 -1.75168 -0.58604 0 0 -0.55914 0 0 0.04755 0.10082 0.0074 0 1.99779 -0.25866 0 -0.93687 -0.29426 0.21139 -2.18739
ASN_114 -2.6541 0.56437 2.94253 -0.16768 0.01177 0.23543 1.06858 -1.39379 -0.01451 -0.11308 -0.83649 -0.11779 0 0 -0.55914 0 0 0.10203 0.25736 0.00149 0 1.54776 -0.18581 0 -0.93687 0.8345 1.51597 2.10253
PRO_115 -1.49422 0.44145 1.03562 -0.13784 0.00422 0.09876 0.18175 -0.50695 -0 -0 -0.03629 0.15295 0 0 0 0 0 0.01224 -0.08482 0.00225 0.20175 0 -0.76403 0 -2.4119 0.52763 1.7889 -0.98855
THR_116 -3.19089 0.70358 2.44706 -0.14728 0.0698 0.11032 0.63679 -1.39976 -0.02761 -0.23824 0.31975 -1.0248 0 0 0 0 0 0.22549 0.18524 0.00046 0.22778 0 0.10084 2.29661 -1.0874 0.44039 0.64727 1.29539
CYS_117 -1.41952 0.10767 1.26883 -0.05224 0.04648 0.02489 0.24175 -0.66137 -0.0003 -0.00078 -0.05127 -0.56304 0 0 0 0 0 0.06099 -0.08138 0.0299 0.03828 0 0.27839 0 3.6196 0.90724 0.62902 4.42316
TRP_118 -6.30383 1.02882 3.71145 -0.95585 0.08771 0.3731 0.84032 -1.99122 -0.00283 -0.00939 1.35931 -0.34467 0 0 0 0 0 0.08586 -0.0753 0.16653 0 2.22171 -0.09426 0 1.6906 0.53249 0.82526 3.14579
ALA_119 -1.76491 0.1179 1.39129 -0.02398 1e-05 0 0.50668 -0.79412 -0.0003 -0.00078 0.04125 -0.35444 0 0 0 0 0 0.04852 -0.01767 0 0 0 -0.33342 0 1.8394 0.05622 0.63648 1.34816
ILE_120 -5.56785 0.56552 2.73213 -0.67595 0.70968 0.16397 0.72795 -1.73683 -0.00925 -0.11593 -0.01105 -0.20333 0 0 0 0 0 0.05644 0.12089 0.18951 1.26601 0 -0.0086 0 0.73287 -0.07464 0.62633 -0.51211
CYS_121 -6.51289 1.13668 2.62303 -0.04556 0 0.01585 0.44289 -1.29852 -0.01052 -0.02666 0.1954 -0.12944 0 0 0 0 0 0.02952 -0.07203 0.0131 0.54924 0 0.17599 0 3.6196 0.01286 0.76052 1.47907
LYS_122 -6.52741 0.67409 7.48567 -0.43626 0.2093 0.15245 3.38792 -2.75321 -0.00621 -0.03168 -4.67005 -0.01062 0 0 -0.74069 0 0 0.05684 -0.00593 0.02329 2.84022 0 -0.07688 0 -1.5107 -0.12801 0.52016 -1.5477
ARG_123 -4.43759 0.35633 4.26448 -0.50747 0.0517 0.27412 1.50506 -1.69825 -0.00621 -0.03168 -0.90089 0.07942 0 0 0 0 0 0.02569 -0.01751 0.12339 2.49284 0 -0.22592 0 -1.2888 0.08056 0.56257 0.70184
ILE_124 -6.75459 0.69298 2.34387 -0.48972 0.52274 0.13623 1.20337 -1.6264 -0.01757 -0.09893 -1.38114 -0.33994 0 0 0 0 0 0.02952 1.33074 0.06049 0.2744 0 0.24 0 0.73287 0.47959 1.4108 -1.2507
PRO_125 -6.0214 1.04658 3.06038 -0.1459 0.00047 0.10465 1.44786 -1.57442 -0 -0 -2.23673 0.134 0 0 0 0 0 0.01836 -0.01821 0.00279 0.32246 0 -0.98141 0 -2.4119 0.14176 1.55366 -5.557
ASN_126 -8.6664 0.89154 7.10384 -0.22338 0.03406 0.38629 3.61519 -3.51023 -0.02198 -0.17914 -3.07347 -0.81493 0 0 -0.65991 0 0 0.01039 -0.0456 8e-05 0 2.70141 -0.26575 0 -0.93687 0.03271 0.9207 -2.70145
LYS_127 -7.07593 0.87916 5.37193 -0.47199 0.31641 0.37188 2.16844 -2.22482 -0.01023 -0.04192 -0.72812 -0.4489 0 0 0 0 0 0.0038 -0.03287 0.14977 2.07995 0 0.27372 0 -1.5107 0.90195 1.08169 1.0532
LYS_128 -4.79064 0.97525 5.41808 -0.46136 0.15981 0.25105 1.73572 -2.15809 -0.02961 -0.18394 -1.72438 0.12666 0 0 0 0 0 0.00719 0.08691 0.03231 2.48822 0 -0.07656 0 -1.5107 6.1726 1.73971 8.25823
PRO_129 -2.96813 0.76793 2.03431 -0.07986 1e-05 0.04788 0.32712 -0.69322 -0 -0 -0.21495 0.56158 0 0 0 0 0 0.01063 -0.11045 0.00408 0.45956 0 -0.54488 0 -2.4119 5.53449 1.52689 4.2511
GLY_130 -2.52247 0.32697 2.70807 -0.00032 0 0 1.29163 -1.25061 -0 -0 -0.56129 -0.18079 0 0 0 0 0 0.01817 -0.10789 0 0 0 -0.54554 0 0.83697 -0.17299 0.48146 0.32137
LYS_131 -2.00875 0.4464 2.60593 -0.46024 0.08944 0.26451 1.08083 -1.03703 -0 -0 -1.08623 -0.18598 0 0 -0.55101 0 0 0.49636 0.04845 0.04038 1.87942 0 0.00773 0 -1.5107 0.26077 0.35039 0.73067
LYS_132 -5.27994 0.67496 5.76093 -0.44713 0.23536 0.21823 2.15914 -2.1246 -0 -0 -1.51122 -0.07361 0 0 0 0 0 0.09699 0.02759 0.29823 2.18219 0 0.30741 0 -1.5107 0.46571 0.79427 2.2738
THR_133 -2.53683 0.22505 1.97838 -0.19619 0.11376 0.07374 0.49468 -0.95568 -0.02944 -0.3598 0.05527 -0.50797 0 0 0 0 0 0.01822 -0.00129 0.01737 0.1489 0 0.09617 2.27195 -1.0874 0.16687 0.62883 0.61461
THR_134 -4.86751 0.32673 3.8353 -0.20814 0.14865 0.07389 1.91553 -1.97424 -0.01036 -0.12391 -0.54997 -0.79202 0 0 -0.12471 0 0 0.10236 -0.02466 0.01921 0.84465 0 -0.54645 2.35519 -1.0874 0.1752 0.347 -0.16567
THR_135 -3.6407 0.69629 3.15904 -0.10162 0.08487 0.06284 1.15096 -1.34928 -0.00022 -0.00265 -0.08851 -0.8098 0 0 -0.12471 0 0 0.04474 0.02032 0.02501 0.1354 0 -0.66239 2.2815 -1.0874 0.1796 0.37663 0.34992
LYS_136 -5.5433 0.65956 5.65237 -0.76186 0.48815 0.48496 2.45229 -2.32144 -0.02248 -0.17089 -2.7176 0.00911 0 0 -0.65991 0 0 0.0169 -0.02202 0.29403 2.03933 0 0.22421 0 -1.5107 1.26349 1.42756 1.28177
PRO_137 -7.09927 1.79423 4.79 -0.191 0.00323 0.13374 1.92017 -1.91362 -0 -0 -1.46528 0.12519 0 0 0 0 0 0.1114 0.10925 0.00833 0.3572 0 -0.8649 0 -2.4119 1.12706 1.86089 -1.6053
THR_138 -5.30503 0.38964 3.91403 -0.19323 0.14469 0.08631 2.24564 -2.00484 -0.0086 -0.12814 -1.70214 -0.48545 0 0 0 0 0 0.02132 0.13076 0.00255 0.41975 0 0.10631 2.31302 -1.0874 1.2723 0.82155 0.95302
ARG_139 -10.3826 1.27949 8.24396 -0.71645 0.16045 0.49629 3.94455 -3.49176 -0.00864 -0.07368 -4.65561 0.31874 0 0 0 -0.9533 0 0.02176 -0.03214 0.21294 2.66415 0 -0.13078 0 -1.2888 1.23341 0.66246 -2.4956
LYS_140 -7.00269 0.60106 7.63162 -0.44579 0.10888 0.3067 3.72548 -3.05056 -0.04541 -0.20592 -4.0057 -0.27708 0 0 -0.56144 0 0 0.08585 1.18685 0.15675 2.71604 0 0.12313 0 -1.5107 -0.09511 1.84002 1.28198
PRO_141 -6.93483 1.42881 4.21307 -0.19181 0.01037 0.1387 1.7039 -1.89244 -0 -0 -0.93808 -0.01658 0 0 0 0 0 0.05083 0.05363 0.03022 0.28228 0 -0.40448 0 -2.4119 0.13584 1.71832 -3.02415
THR_142 -5.8742 0.69302 4.07789 -0.14855 0.04931 0.05498 1.75085 -2.1775 -0.00229 -0.01686 -1.06765 -0.47035 0 0 0 -0.56989 0 0.03671 0.55706 0.02794 0.73002 0 0.01607 2.42886 -1.0874 0.08784 0.55313 -0.35102
THR_143 -7.33864 1.13038 3.95603 -0.1551 0.07225 0.05149 2.34457 -2.63383 -0.00661 -0.10849 -2.22771 -0.37393 0 0 0 0 0 0.02959 -0.02003 0.01097 0.22164 0 -0.08265 2.32831 -1.0874 0.13705 0.7255 -3.02661
LYS_144 -5.0899 0.43356 4.49758 -0.38679 0.0449 0.18966 2.54187 -2.16986 -0 -0 -3.1825 0.52991 0 0 0 0 0 0.01849 0.02276 0.06647 2.13399 0 0.04163 0 -1.5107 -0.01566 0.71881 -1.11579
THR_145 -4.54051 0.56567 2.64931 -0.11612 0.10367 0.07989 1.26255 -1.54762 -0.00665 -0.11026 -1.29851 -0.55112 0 0 0 0 0 0.03318 0.01214 0.03771 0.09085 0 -0.5597 2.28416 -1.0874 -0.32526 0.39722 -2.6268
THR_146 -3.66723 0.47256 2.66904 -0.19485 0.13387 0.06731 1.86506 -1.51139 -0.00593 -0.13146 -1.64167 -0.76884 0 0 0 0 0 0.41953 0.44989 0.00107 0.84583 0 -0.50982 2.28172 -1.0874 -0.01763 0.54802 0.21768
LYS_147 -1.77881 0.15944 1.62509 -0.44549 0.12129 0.29015 0.54036 -0.80028 -0 -0 -0.55916 -0.02316 0 0 0 0 0 0.20496 0.33772 0.00179 1.39561 0 0.17004 0 -1.5107 0.47389 1.28712 1.48985
LYS_148 -5.94337 0.40176 6.84225 -0.331 0.03136 0.13095 1.83559 -2.58174 -0 -0 -1.47358 -0.02127 0 0 0 -0.68806 0 0.06399 0.01329 0.06361 1.99054 0 -0.08004 0 -1.5107 0.61437 1.21706 0.57501
ASP_149 -4.7583 0.7125 7.45428 -0.17293 0.03298 0.53535 4.03187 -2.85581 -0 -0 -7.27517 -1.35626 0 0 -0.70229 -0.76975 0 0.02543 -0.06607 0.094 0 2.5481 -0.55774 0 -2.3716 0.30188 0.56106 -4.58845
LEU_150 -5.12107 0.27023 5.03463 -0.5057 0.21895 0.13796 2.42103 -2.35932 -0 -0 -2.44404 0.20532 0 0 0 0 0 0.05532 -0.07127 0.06749 0.28928 0 -0.26212 0 0.18072 -0.22105 0.47919 -1.62447
LYS_151 -4.36436 1.16349 7.11817 -0.65743 0.36445 0.67775 3.9478 -2.86897 -0 -0 -6.04697 1.04911 0 0 -0.70229 -0.76975 0 0.02442 0.18622 0.2385 1.35391 0 0.16533 0 -1.5107 5.50226 1.74665 6.61758
PRO_152 -5.03445 0.83932 4.69691 -0.08482 1e-05 0.05261 1.47887 -1.8968 -0 -0 -1.52976 0.73073 0 0 -0.63281 0 0 0.00385 0.06577 0.0121 0.44103 0 0.05911 0 -2.4119 5.48622 1.96626 4.24224
GLN_153 -8.56249 1.5784 8.62059 -0.29179 0.02244 0.23517 3.84603 -3.91074 -3e-05 -0.00177 -4.49217 -0.22031 0 0 0 0 0 0.02147 -0.03305 0.00229 0 3.74659 0.04267 0 -0.18838 -0.211 0.71919 0.92311
THR_154 -4.69999 0.52677 4.38917 -0.21895 0.27195 0.08132 2.1372 -2.16262 -0.01169 -0.13039 -2.66163 -0.23476 0 0 0 0 0 0.01359 -0.09253 2e-05 0.777 0 0.39875 2.27772 -1.0874 -0.00511 0.56246 0.13087
THR_155 -4.8797 0.43352 4.5307 -0.13409 0.05633 0.06963 2.23285 -2.14931 -0.01211 -0.08863 -1.84421 -0.24283 0 0 -0.63281 0 0 0.00734 -0.03031 0.10491 0.07632 0 -0.04767 4.28646 -1.0874 -0.18646 0.64806 1.11058
LYS_156 -7.73478 0.96829 8.28427 -0.40736 0.08232 0.32219 3.89931 -3.49821 -0.0017 -0.00534 -4.17739 0.09587 0 0 0 0 0 0.01248 0.05664 0.00219 2.17613 0 -0.13405 0 -1.5107 5.49298 2.25601 6.17917
PRO_157 -7.30667 2.08122 4.20067 -0.07516 0 0.04651 2.21139 -1.92445 -0.0098 -0.06434 -1.79035 0.69162 0 0 0 0 0 0.01229 -0.13321 0.03512 0.30159 0 -0.03871 0 -2.4119 5.60821 2.32166 3.7557
LYS_158 -5.65254 0.33941 6.35157 -0.43165 0.07359 0.23226 2.47893 -2.65091 -0.01523 -0.13861 -2.90699 0.0821 0 0 0 0 0 0.01278 -0.13186 0.00464 1.46104 0 -0.03076 0 -1.5107 -0.3295 0.53285 -2.22961
GLU_159 -7.81758 0.93858 8.16011 -0.43268 0.0719 0.86702 3.14433 -3.53548 -0.01274 -0.05696 -1.38607 -0.39731 0 0 0 0 0 0.00929 0.13187 0.04954 0 3.15418 -0.21701 0 -2.7348 -0.42501 0.3612 -0.12763
VAL_160 -6.84642 1.24177 3.89316 -0.31651 0.22086 0.07336 2.7754 -2.50639 -0.0017 -0.00534 -0.79106 -0.2925 0 0 0 0 0 0.0259 0.01305 0.0099 0.13211 0 -0.23747 0 1.9342 -0.27004 0.6367 -0.31104
SER_161 -6.66167 0.76458 6.72379 -0.03488 0.00185 0.06855 3.28027 -3.17577 -0.02516 -0.22156 -1.99827 -0.35452 0 0 0 -1.48816 0 0.11189 -0.02265 0 0.7484 0 0.32348 1.74331 -0.77834 0.24074 0.70954 -0.04459
THR_162 -4.51651 0.45643 5.79113 -0.21643 0.23262 0.07973 2.12813 -2.56048 -0 -0 -1.66698 -0.14029 0 0 0 0 0 0.05847 -0.01286 0.00342 0.14401 0 0.17767 2.34207 -1.0874 0.4295 0.56545 2.20767
THR_163 -3.33927 0.15353 3.37795 -0.13667 0.08302 0.08255 1.73422 -1.681 -0 -0 -1.50618 -0.94658 0 0 0 -0.6527 0 0.06968 -0.06811 0.09881 0.01511 0 -0.09296 2.29229 -1.0874 0.01676 0.48798 -1.09898
LYS_164 -5.25791 0.89088 5.33549 -0.5013 0.22869 0.26484 2.38142 -2.18143 -0.01724 -0.09099 -1.4281 0.20596 0 0 0 0 0 0.01155 0.10157 0.10181 1.94507 0 -0.04298 0 -1.5107 -0.26463 1.15304 1.32505
PRO_165 -3.37023 0.63402 3.18804 -0.12854 0.00092 0.09375 1.59659 -1.34106 -0.00319 -0.01898 -0.83745 0.23229 0 0 0 0 0 0.00957 -0.06047 0.01434 0.16702 0 -1.04072 0 -2.4119 -0.60212 1.23123 -2.64688
THR_166 -3.43697 0.33251 4.11711 -0.15273 0.08772 0.11788 1.98298 -1.78822 -0.00817 -0.03941 -1.01188 -0.99438 0 0 0 -0.56578 0 0.10528 0.04628 0.17476 0.2697 0 1.39344 2.28242 -1.0874 1.38775 0.90512 4.118
GLU_167 -6.35564 0.90291 7.03353 -0.38645 0.15797 0.56133 2.32857 -2.97086 -0.02133 -0.2165 -2.30186 -0.13828 0 0 0 -0.67987 0 0.02574 0.49066 0.48422 0 3.40857 -0.08852 0 -2.7348 1.87732 1.26225 2.63896
LYS_168 -4.40235 0.38352 4.7545 -0.47045 0.10599 0.26931 2.69361 -2.14848 -0.00372 -0.06878 -2.08039 -0.19647 0 0 0 0 0 0.06575 -0.05603 0.00203 2.15359 0 0.25522 0 -1.5107 0.75727 0.88368 1.38708
SER_169 -3.4407 0.68242 2.32984 -0.02709 0 0.02229 0.62004 -1.23543 -0.02496 -0.29187 -0.15683 -0.10827 0 0 0 0 0 0.0415 -0.01208 0.00532 0.46449 0 0.00971 0.60001 -0.77834 0.4873 0.38238 -0.43027
THR_170 -4.94226 0.44438 4.05468 -0.09603 0.03175 0.04007 2.40778 -2.00154 -0.00372 -0.06878 -1.80526 -0.39666 0 0 0 -0.54632 0 0.01305 0.01839 0.00035 0.78382 0 -0.50333 2.41828 -1.0874 0.48196 0.34257 -0.4142
ILE_171 -6.68229 1.03781 3.71462 -0.50237 0.52468 0.12788 2.30454 -2.24467 -0 -0 -2.38561 -0.46969 0 0 0 0 0 0.01622 0.012 0.00687 0.25124 0 -0.3005 0 0.73287 0.85928 0.6502 -2.34693
ASN_172 -6.21887 0.65337 5.01021 -0.32105 0.14771 0.55477 2.2589 -2.57383 -0 -0 -0.24785 -0.6194 0 0 0 0 0 0.05501 -0.05136 0.01521 0 2.21807 -0.5242 0 -0.93687 0.4553 0.7414 0.61652
THR_173 -6.21115 0.34421 5.30859 -0.18368 0.07974 0.06754 3.9524 -2.66761 -0.0148 -0.13533 -2.76208 -1.21009 0 0 -0.80622 0 0 0.02174 -0.01933 0.06615 0.5251 0 -0.12637 2.32071 -1.0874 0.50509 0.56598 -1.46681
THR_174 -3.28467 0.19943 2.1445 -0.11837 0.05737 0.0699 0.57452 -1.28483 -0.01516 -0.14779 -0.95646 -0.71274 0 0 0 0 0 0.0317 -0.01996 0.00031 0.05747 0 -0.69443 2.27451 -1.0874 0.22062 0.43759 -2.25388
LYS_175 -4.81044 0.54186 4.31108 -0.39687 0.06398 0.20257 2.10785 -2.00289 -0.02676 -0.12817 -1.57845 0.12382 0 0 -0.80622 0 0 0.02709 0.4117 0.1197 1.81572 0 0.08408 0 -1.5107 -0.06436 0.72976 -0.78563
THR_176 -2.54849 0.14671 2.79259 -0.19572 0.16389 0.07231 1.00596 -1.29277 -0.00516 -0.09137 -1.03082 0.0368 0 0 0 0 0 0.00972 0.49022 3e-05 0.03912 0 0.17333 2.2891 -1.0874 1.55963 1.17035 3.69805
ASN_177 -4.56563 1.11625 4.91644 -0.27054 0.11943 0.46304 3.03936 -2.46666 -0.00977 -0.14836 -2.22007 -0.87688 0 0 0 -0.90933 0 0.03033 0.18919 0.11664 0 2.03774 -0.47673 0 -0.93687 1.82823 0.89259 1.8684
ILE_178 -6.59199 1.12764 4.26745 -0.6054 0.46748 0.22232 2.29033 -2.40584 -0.00084 -0.00692 -0.16635 -0.58497 0 0 0 0 0 0.05169 0.05856 0.05582 0.88659 0 1.30372 0 0.73287 5.77314 0.72693 7.60224
ARG_179 -4.2922 1.11644 4.94344 -0.79531 0.16538 0.52313 1.56861 -2.21424 -0.00479 -0.07808 -2.36085 -0.25187 0 0 0 -0.69372 0 0.04922 0.05196 0.15942 2.09077 0 0.06748 0 -1.2888 5.86194 0.86213 5.48006
THR_180 -5.09828 1.07832 3.95368 -0.20369 0.17682 0.09904 2.52228 -2.28257 -0.00052 -0.00307 -0.8378 -1.64545 0 0 0 0 0 0.21244 0.22746 0.16255 0.00713 0 0.2671 2.27745 -1.0874 1.06774 0.94936 1.84256
THR_181 -4.91297 0.36662 3.76353 -0.2152 0.14415 0.09571 2.68113 -2.24247 -0.0033 -0.05418 -1.33524 -1.43026 0 0 0 0 0 0.05523 0.01374 0.01602 0.35789 0 0.25308 2.31254 -1.0874 0.89613 0.73078 0.40556
MET_182 -8.75027 1.03598 4.52451 -0.53496 0.50795 0.19212 1.43502 -2.49592 -0.03578 -0.31759 0.04271 -0.35101 0 0 0 0 0 0.15508 0.03492 0.09002 0.92374 0 0.11515 0 0.60916 1.53239 1.3143 0.02753
LEU_183 -8.09562 1.02949 4.63402 -0.5885 0.23576 0.14956 3.52144 -2.86074 -0.00149 -0.00552 -3.46978 0.21244 0 0 0 0 0 0.10904 -0.01956 0.1312 0.56744 0 -0.14206 0 0.18072 1.46402 1.67265 -1.27547
ILE_184 -10.0156 2.19804 4.36419 -0.44339 0.30263 0.07953 2.78909 -3.25962 -0.00719 -0.08974 -0.93442 0.06881 0 0 0 0 0 0.07176 0.10119 0.05828 0.93657 0 -0.0115 0 0.73287 0.11001 1.20083 -1.74768
ASN_185 -7.92469 1.00512 6.92669 -0.20605 0.00505 0.32896 2.94067 -3.5091 -0.00026 -0.00142 -2.83219 -0.75535 0 0 -0.47661 0 0 0.06047 -0.08032 0.14602 0 5.13278 -0.44511 0 -0.93687 -0.03517 0.91962 0.26225
ASN_186 -7.80776 1.01697 7.04956 -0.18089 0.02864 0.2739 3.10544 -3.47144 -0.01977 -0.17203 -1.86617 -0.71025 0 0 0 -0.80829 0 0.16216 0.13568 0.27178 0 2.66115 0.29825 0 -0.93687 0.22258 0.63217 -0.11517
THR_187 -5.56364 0.78928 4.31063 -0.19218 0.26368 0.07418 2.17882 -2.18044 -0.01909 -0.12586 -2.4154 -0.11969 0 0 0 -0.56578 0 0.07567 0.16845 0.10572 0.06642 0 0.00403 2.27916 -1.0874 0.30479 0.88565 -0.76301
LYS_188 -2.51171 0.3334 2.55359 -0.43927 0.10197 0.30239 1.29139 -1.23305 -0 -1e-05 -0.36749 -0.19751 0 0 0 0 0 0.05028 -0.05042 0.00665 1.99522 0 0.19682 0 -1.5107 0.79544 0.67725 1.99423
GLY_189 -1.83506 0.80773 1.61689 -5e-05 0 0 0.11902 -0.78261 -0 -0 0.04089 -0.40142 0 0 0 0 0 0.04014 -0.11465 0 0 0 -1.35886 0 0.83697 0.3417 0.58488 -0.10443
ASN_190 -4.23666 0.84324 3.61016 -0.17676 0.05788 0.31634 1.64762 -1.93709 -0 -0 -0.7319 -0.47388 0 0 -0.73663 0 0 0.05764 1.0038 0.059 0 1.98291 0.97015 0 -0.93687 5.21843 2.37884 8.91622
PRO_191 -6.55517 2.6694 4.80037 -0.11989 0.00422 0.08521 1.79957 -2.07004 -0.01215 -0.03883 -2.2449 0.28014 0 0 0 0 0 0.75387 0.03497 0.00831 0.21561 0 -0.8293 0 -2.4119 5.29517 2.99936 4.66403
GLU_192 -6.51753 0.66082 7.39041 -0.19236 0.01846 0.24367 3.22147 -3.14339 -0.02946 -0.18746 -4.11929 -0.45069 0 0 0 -1.03197 0 0.13368 0.09826 0.13782 0 4.07655 0.32592 0 -2.7348 -0.25387 1.49727 -0.8565
HIS_193 -5.86605 0.54646 5.09603 -0.91201 0.1043 1.37649 1.88506 -2.38107 -0.01215 -0.03883 -2.0648 0.25145 0 0 0 -0.34879 0 0.05725 0.30183 0.02199 0 1.65507 -0.36523 0 -0.45461 0.82139 0.73186 0.40564
THR_194 -4.30228 0.62092 2.831 -0.20547 0.13907 0.08937 2.17463 -1.78756 -0.01459 -0.11091 -0.62518 -1.4781 0 0 0 0 0 0.03056 0.084 0.00449 0.02283 0 0.18484 2.27522 -1.0874 1.10265 0.96014 0.90824
SER_195 -4.4214 0.50259 4.135 -0.02605 0 0.04723 1.89315 -1.87221 -0.03674 -0.37817 -1.0288 -1.0364 0 0 0 0 0 0.01403 0.00304 0.08776 0.37053 0 -0.36973 0.65537 -0.77834 0.92623 0.9121 -0.4008
GLN_196 -6.1161 0.51064 3.8068 -0.2497 0.0238 0.19833 1.69594 -1.89546 -0.01801 -0.13029 0.03511 -0.79989 0 0 0 0 0 0.15797 0.00902 0.00252 0 3.33134 -0.10343 0 -0.18838 0.47503 0.5081 1.25336
LYS_197 -5.619 0.97976 4.75776 -0.55524 0.16602 0.20716 2.10098 -2.1136 -0 -0 -0.85398 0.18835 0 0 0 0 0 0.03464 -0.00618 0.18172 2.46013 0 0.46403 0 -1.5107 0.32057 0.54333 1.74574
GLU_198 -4.13546 0.59427 5.02945 -0.20978 0.02617 0.26806 1.63987 -1.98668 -0.00774 -0.05922 -2.27752 -0.39788 0 0 0 -0.69372 0 0.02072 1.21187 0.10114 0 3.32775 0.02604 0 -2.7348 0.11466 0.64291 0.50009
THR_199 -4.13847 1.33345 2.81779 -0.11945 0.02408 0.04781 2.02577 -1.68149 -0 -0 -0.64897 -0.15109 0 0 0 0 0 0.12466 0.08058 0.00262 1.72377 0 0.88458 2.28713 -1.0874 5.27479 3.08415 11.8843
LEU_200 -5.74744 0.88282 3.35044 -0.67968 0.42744 0.33645 2.45375 -2.09774 -0 -0 -2.39496 -0.10873 0 0 0 0 0 0.06066 -0.02551 0.02523 1.43397 0 0.00315 0 0.18072 5.80598 3.2234 7.12994
HIS_D_201 -7.98119 0.83014 7.55006 -0.51937 0.0149 0.29675 3.30145 -3.58316 -0 -0 -3.25935 -0.69182 0 0 0 -0.56989 0 0.01849 -0.02274 0.02049 0 2.99191 -0.0264 0 -0.45461 0.22706 0.82047 -1.03681
SER_202 -4.32917 0.54421 4.41959 -0.02283 0 0.05454 1.85071 -2.00801 -0.00026 -0.00099 -0.96932 -0.32569 0 0 0 0 0 0.07623 0.03736 0.01299 0.27444 0 -0.32883 0.61249 -0.77834 -0.09172 0.74516 -0.22745
THR_203 -4.68562 0.38509 3.52988 -0.15877 0.05327 0.05907 1.67994 -1.90166 -0.01395 -0.18153 -0.80839 -0.33349 0 0 0 0 0 0.04519 0.0334 0.00999 0.22021 0 -0.15979 2.27963 -1.0874 0.01474 0.66412 -0.35608
SER_204 -4.52461 0.44184 5.19801 -0.04118 0.0009 0.07474 2.91887 -2.36879 -0 -0 -3.28652 -0.39726 0 0 0 -0.34879 0 0.05089 0.15533 0.15243 0.26234 0 0.22128 1.74434 -0.77834 0.54509 0.55219 0.57277
SER_205 -4.24283 0.25195 4.30607 -0.02924 0.00411 0.02632 2.00991 -2.01874 -0.02411 -0.1485 -1.61104 0.00725 0 0 -0.61298 0 0 0.17239 0.10662 0.03842 0.64071 0 0.50048 0.94619 -0.77834 0.93537 0.9287 1.4087
GLU_206 -5.76534 0.41339 7.24282 -0.27151 0.04953 0.29373 2.82746 -2.77487 -0.00154 -0.0232 -3.2873 -0.18951 0 0 0 -0.9533 0 0.37222 0.02955 0.15903 0 3.02573 -0.02113 0 -2.7348 0.28673 0.89129 -0.43101
GLY_207 -2.74795 0.076 2.91163 -6e-05 0 0 1.33811 -1.38541 -0 -0 -0.53539 -0.34093 0 0 0 0 0 1.90534 -0.01528 0 0 0 -1.38954 0 0.83697 0.35143 0.36617 1.3711
TYR_208 -8.80261 1.2461 4.7463 -0.69849 0.02867 0.11094 2.74567 -2.83086 -0.0127 -0.15452 -1.51804 -0.30839 0 0 0 -0.54632 0 0.01743 0.11406 0.07697 0 2.71705 0.00925 0.01023 1.2797 0.8708 1.17886 0.28011
PRO_209 -4.93661 0.80638 2.63601 -0.17356 0.00224 0.12 1.33467 -1.1257 -0.00026 -0.00142 -0.86408 0.28928 0 0 -0.47661 0 0 0.02863 0.00579 0.00059 0.22563 0 -0.64619 0 -2.4119 0.62935 1.2017 -3.35606
SER_210 -4.48184 0.88579 4.62562 -0.03016 0.0001 0.05276 2.1023 -1.99226 -0.0145 -0.13672 -0.65386 -1.10061 0 0 -0.89741 0 0 0.02639 0.01766 0.07518 0.60333 0 -0.31719 0.60428 -0.77834 0.43116 0.92011 -0.05822
PRO_211 -1.87607 0.46725 1.35238 -0.08903 0.00029 0.05563 0.55286 -0.59163 -0 -0 0.61157 0.67759 0 0 0 0 0 0.01578 -0.13437 0.00402 0.5483 0 -0.42154 0 -2.4119 -0.06035 0.91533 -0.3839
SER_212 -2.32763 0.25767 2.61772 -0.03202 0.00217 0.05537 1.22273 -1.08961 -0 -0 -0.43159 -1.02641 0 0 -0.89741 0 0 0.01984 -0.06382 0.00076 0.34553 0 -0.26631 0.60413 -0.77834 -0.54625 0.24096 -2.0925
GLN_213 -4.45055 0.24412 4.81506 -0.24635 0.05655 0.21429 1.85715 -2.1016 -0.02209 -0.23603 -1.59206 -0.6295 0 0 0 -1.03197 0 0.01109 0.01246 0.13987 0 2.95232 0.02185 0 -0.18838 -0.39639 0.20754 -0.36261
VAL_214 -3.81128 0.33613 3.29069 -0.28081 0.16217 0.05861 2.16489 -1.79947 -0.00017 -0.00175 -0.69865 -0.10041 0 0 0 0 0 0.0034 -0.0747 0.00373 0.10324 0 -0.47982 0 1.9342 -0.32115 0.21834 0.7072
TYR_215 -5.3992 0.43865 4.08785 -1.00437 0.06389 0.39564 1.89826 -2.22101 -0.00869 -0.08645 -1.62894 -0.28805 0 0 0 0 0 0.00848 -0.02143 0.00607 0 1.90006 -0.38556 0.03741 1.2797 -0.21882 0.16609 -0.98043
THR_216 -4.15306 0.3612 3.60258 -0.20307 0.17608 0.0765 1.54868 -2.01703 -0 -0 -0.75972 -0.48888 0 0 0 0 0 0.01219 -0.00096 0.0005 0.06768 0 0.01877 2.30974 -1.0874 0.09034 0.21138 -0.23448
THR_217 -5.58622 0.38515 5.30168 -0.12232 0.07813 0.05594 2.59734 -2.71591 -0.01249 -0.11646 -1.31754 -0.79187 0 0 0 0 0 0.0298 0.27117 0.00795 0.28341 0 0.08096 2.25635 -1.0874 -0.02867 0.39259 -0.03842
SER_218 -5.60902 0.43062 6.32993 -0.02195 0 0.02059 2.5807 -2.87475 -0.00315 -0.03288 -1.70201 -0.3419 0 0 0 0 0 0.02259 0.14296 0.01179 0.48467 0 0.31634 0.60003 -0.77834 -0.03372 0.40271 -0.05478
GLY_219 -3.60213 0.34815 4.55414 -4e-05 0 0 2.07722 -2.20649 -0.00548 -0.03596 -1.23347 -0.42326 0 0 0 0 0 0.04702 0.04417 0 0 0 0.52862 0 0.83697 0.26936 0.28724 1.48608
GLN_220 -5.60201 0.49019 6.00085 -0.26456 0.05615 0.21054 3.1351 -2.96226 -0.0125 -0.11662 -3.0571 -0.49312 0 0 0 0 0 0.01568 -0.00368 0.10719 0 2.7122 0.00373 0 -0.18838 0.1596 0.30163 0.49264
LYS_221 -5.12757 0.51732 5.56452 -0.29633 0.02358 0.12566 2.71083 -2.6022 -0.02653 -0.16074 -2.32869 -0.02222 0 0 0 0 0 0.0149 0.0378 0.03566 1.69158 0 -0.06435 0 -1.5107 -0.32516 0.36647 -1.37616
GLU_222 -6.11544 0.48962 8.00414 -0.35179 0.09898 0.44082 3.30631 -3.34342 -0.02837 -0.3391 -4.9817 -0.67487 0 0 -0.44762 -0.38723 0 0.02908 -0.08185 0.03243 0 3.3017 -0.24222 0 -2.7348 -0.46021 0.40927 -4.07626
THR_223 -3.40014 0.20216 3.83754 -0.11849 0.08038 0.0615 1.49203 -1.91596 -0.00532 -0.03421 -0.5419 -0.83034 0 0 0 0 0 0.07256 -0.01727 0.01948 0.17295 0 -0.59768 2.25322 -1.0874 -0.33309 0.44587 -0.24408
LEU_224 -4.4847 0.317 3.94679 -0.69977 0.18155 0.2765 1.35647 -1.96852 -0 -0 -0.86357 0.12878 0 0 0 0 0 0.12621 -0.03306 0.00855 0.8815 0 -0.23472 0 0.18072 -0.21289 0.57258 -0.52058
HIS_D_225 -5.18778 0.34683 5.17835 -0.44657 0.05406 0.59943 2.61488 -2.46087 -1e-05 -0.00016 -2.16165 -0.39455 0 0 0 0 0 1.55961 6.32489 0.06317 0 1.63218 -0.22354 0 -0.45461 -0.28352 14.3477 21.1078
SER_226 -3.00097 0.31388 3.49045 -0.02474 1e-05 0.04103 0.98734 -1.71625 -0.02653 -0.16074 0.37579 -0.20866 0 0 0 0 0 0.14559 0.04899 0.005 0.68879 0 0.396 0.60052 -0.77834 1.6161 14.7991 17.5923
THR_227 -2.07978 0.31876 2.6205 -0.11119 0.04809 0.06409 1.50263 -1.27624 -0.03788 -0.41739 -0.38011 -0.72536 0 0 0 0 0 0.02537 0.0237 0.02222 0.12656 0 -0.60291 2.29865 -1.0874 2.14549 0.95197 3.42976
SER_228 -2.79077 0.22029 3.69447 -0.03529 0.00552 0.06655 2.1974 -1.65556 -0.04454 -0.38738 -0.59998 -0.69261 0 0 -0.73663 0 0 0.03732 -0.04128 0.0194 0.45867 0 -0.01651 0.60039 -0.77834 0.4423 0.4075 0.37092
SER_229 -4.97858 0.5875 5.86415 -0.04093 0.03735 0.07263 2.56808 -2.65589 -0.00166 -0.03143 -1.22553 -1.06728 0 0 -0.44762 0 0 0.40754 -0.01814 0.03045 0.4028 0 -0.06442 0.72021 -0.77834 0.08112 0.6787 0.14073
GLU_230 -5.07813 0.54642 4.16555 -0.35907 0.088 0.44547 0.92792 -1.83735 -0.03623 -0.33692 0.49688 -0.40307 0 0 0 0 0 2.61483 -0.00316 0.00723 0 3.138 0.51931 0 -2.7348 0.42011 1.35428 3.93525
GLY_231 -4.05359 1.55831 2.97877 -6e-05 0 0 1.32882 -1.56239 -3e-05 -0.00087 0.24397 -0.35105 0 0 0 0 0 5.95019 8.51469 0 0 0 -1.36228 0 0.83697 1.44369 13.7666 29.2917
ASN_232 -6.81412 1.13478 5.53584 -0.19443 0.01853 0.29126 1.95361 -2.63344 -0.00867 -0.13226 -0.22148 -0.58042 0 0 0 0 0 0.42269 0.80705 0.07243 0 4.35391 -0.24291 0 -0.93687 0.7656 13.9364 17.5275
PRO_233 -5.33935 1.0575 2.95458 -0.09781 0.00053 0.06119 1.51433 -1.20258 -0 -0 -0.5928 0.72749 0 0 0 0 0 0.07219 0.00656 0.04124 0.25507 0 0.19053 0 -2.4119 -0.09489 1.44324 -1.41488
SER_234 -4.99685 1.16427 5.07167 -0.032 0.00432 0.05293 2.06767 -2.17284 -0 -0 -0.35984 -0.98264 0 0 0 -0.38723 0 0.11463 0.46682 0.00281 0.16287 0 -0.2851 0.79534 -0.77834 5.86909 1.90432 7.68189
PRO_235 -6.83971 2.58345 5.13162 -0.09251 0.00032 0.05603 2.14976 -2.01096 -0 -0 -1.49748 0.59587 0 0 0 0 0 0.07684 -0.05946 0.00178 0.57878 0 -0.41985 0 -2.4119 5.86068 2.17429 5.87755
SER_236 -4.52737 1.1739 4.67335 -0.02327 0 0.05528 2.39214 -2.2052 -0 -0 -1.55355 -0.5489 0 0 0 0 0 0.03632 0.53906 0.04406 0.11126 0 -0.57576 0.60625 -0.77834 0.6364 0.91019 0.96583
GLN_237 -4.267 0.80246 4.1012 -0.58551 0.07625 0.61759 1.75817 -1.90017 -0.01844 -0.12347 -1.82889 -0.767 0 0 0 0 0 0.14396 0.25538 0.08664 0 2.42949 0.46326 0 -0.18838 3.30201 0.86112 5.21866
VAL_238 -3.03309 0.31952 2.18516 -0.31862 0.26701 0.07388 1.1591 -1.30256 -0.00869 -0.08645 -0.59624 -0.18692 0 0 0 0 0 0.04354 -0.04111 0.00421 0.32257 0 0.0075 0 1.9342 2.78665 0.74386 4.27352
TYR_239 -8.40771 0.85363 5.83516 -0.59225 0.12973 0.32716 3.50717 -3.06152 -0 -0 -3.28139 -0.26966 0 0 -0.55101 0 0 0.02873 -0.02447 0.00215 0 2.6582 -0.2647 0.00137 1.2797 -0.16999 0.36242 -1.63728
THR_240 -4.51783 0.42806 5.94816 -0.21701 0.25825 0.08133 3.16811 -2.75402 -0.00273 -0.02083 -3.3921 -0.13197 0 0 0 0 0 0.08939 -0.03205 0.00997 0.09812 0 0.0561 2.28197 -1.0874 -0.16213 0.55658 0.65798
THR_241 -3.76819 0.22097 3.30115 -0.19484 0.13382 0.07245 1.24587 -1.7439 -0.01844 -0.12347 -0.90385 -0.44414 0 0 0 0 0 0.02702 -0.00593 0.00316 0.0597 0 -0.00013 2.28994 -1.0874 0.08776 0.4582 -0.39024
SER_242 -5.64745 0.36978 5.57774 -0.02388 0 0.02224 2.53289 -2.60308 -0.01023 -0.04192 -2.31791 -0.39415 0 0 0 0 0 0.00671 -0.04103 0.00387 0.4962 0 0.31044 0.62987 -0.77834 0.07985 0.2367 -1.59168
GLU_243 -6.82307 0.63324 8.84198 -0.66409 0.22152 1.24315 3.53031 -3.78648 -0.02274 -0.09547 -3.74041 -0.69271 0 0 0 0 0 0.01064 0.01052 0.00785 0 3.3654 -0.24316 0 -2.7348 -0.17921 0.35261 -0.76494
TYR_244 -5.69539 0.28875 5.37534 -1.06199 0.086 0.47931 2.91884 -2.66576 -0.00058 -0.00609 -3.38343 -0.31338 0 0 -1.70474 -0.60414 0 0.01013 -0.02474 0.01487 0 1.95598 -0.35022 0.11324 1.2797 -0.19848 0.50544 -2.98132
LEU_245 -6.78139 0.79613 3.77081 -0.49955 0.27135 0.13371 1.35276 -2.11668 -0.02358 -0.16723 -0.74915 0.21025 0 0 0 0 0 0.01952 -0.00701 0.08757 0.2305 0 -0.24617 0 0.18072 -0.15083 0.87657 -2.81168
SER_246 -5.06055 0.3139 5.83202 -0.03591 0.0016 0.04724 2.86248 -2.58883 -0.0072 -0.04822 -3.09533 -0.43713 0 0 -0.61298 0 0 0.02195 0.1873 0.00836 0.4879 0 -0.02822 1.75262 -0.77834 -0.12292 0.93694 -0.36334
GLN_247 -8.21781 1.19985 8.40397 -0.49737 0.39309 0.44517 4.30396 -3.75914 -0.021 -0.21175 -3.67481 -0.73517 0 0 -1.07369 0 0 0.03496 0.45958 0.00109 0 4.18241 0.31446 0 -0.18838 0.0653 1.2994 2.72414
SER_248 -5.31843 0.59312 4.66697 -0.03003 8e-05 0.04808 2.26703 -2.1652 -0.00491 -0.03486 -1.62007 -0.98218 0 0 0 0 0 0.01343 -0.0561 0.01222 0.20599 0 -0.10847 0.61523 -0.77834 -0.11864 1.28227 -1.51281
LEU_249 -6.35715 0.5345 3.87728 -0.66185 0.22639 0.24749 2.19808 -2.31873 -0 -0 -1.06923 0.05957 0 0 0 0 0 0.01376 -0.02558 0.16556 1.16792 0 -0.2879 0 0.18072 -0.35222 0.55573 -1.84567
SER_250 -5.77646 0.76366 7.06852 -0.02218 0 0.02356 3.34143 -3.1573 -0.00512 -0.02893 -4.15462 0.00795 0 0 -0.63105 0 0 0.03006 1.02681 0.14368 0.53017 0 0.32923 0.86419 -0.77834 5.56276 1.72696 6.86498
PRO_251 -7.66953 1.80365 5.60116 -0.07062 8e-05 0.04399 2.30825 -2.4675 -0.00786 -0.05016 -0.88446 0.67561 0 0 0 0 0 0.04699 -0.06588 0.00363 0.25063 0 0.17029 0 -2.4119 5.71011 1.9953 4.98178
SER_252 -5.27417 0.5505 5.69203 -0.02877 1e-05 0.01996 2.80972 -2.76865 -0 -0 -3.19334 -0.06929 0 0 0 0 0 0.03634 0.02391 0.00612 0.63406 0 0.34644 1.79654 -0.77834 0.23612 0.6536 0.69278
ASN_253 -5.94089 0.20301 6.45897 -0.18278 0.05529 0.2784 3.43231 -3.11393 -0 -0 -2.47384 -0.29208 0 0 0 -0.90933 0 0.03994 -0.0033 0.01545 0 1.48234 0.14436 0 -0.93687 0.23103 0.32025 -1.19166
THR_254 -5.47679 0.43151 5.03418 -0.20676 0.12237 0.0752 2.02143 -2.50428 -0 -0 -1.98353 -0.12452 0 0 0 0 0 0.06525 0.09468 7e-05 0.1103 0 0.05196 2.40227 -1.0874 -0.04331 0.28181 -0.73557
THR_255 -4.83564 0.12198 5.3173 -0.21821 0.29492 0.08247 2.80115 -2.5724 -0.00793 -0.05058 -2.24233 -0.63514 0 0 -0.94189 0 0 0.15175 -0.01801 0.24809 1.03651 0 0.00049 2.52902 -1.0874 -0.06011 0.46949 0.38353
ASN_256 -4.9811 0.3381 4.36405 -0.3866 0.04761 0.74235 2.10054 -2.23952 -0 -0 -0.88311 -0.29695 0 0 0 -0.67352 0 0.01763 -0.03863 0.0588 0 3.73078 0.26738 0 -0.93687 0.07457 0.6333 1.9388
GLN:CtermProteinFull_257 -2.63716 0.0501 3.35555 -0.64523 0.10968 0.80751 1.51583 -1.44848 -0 -0 -1.24872 -0.45338 0 0 0 -0.67352 0 0.07645 0 0.01796 0 2.82859 0 0 -0.18838 0.13544 0.51598 2.11821
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.627 0 0 0 0 0 0 0 0 0 28.627
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701523 DOMAINID 691912 MODEL 3 KU316150.1_ectodomain.B99990001.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 79.575
ATOM      1  N   ASN A   1       9.751   7.420  68.081  1.00  0.180          N  
ATOM      2  CA  ASN A   1       9.134   6.828  66.898  1.00  0.090          C  
ATOM      3  C   ASN A   1       9.619   7.507  65.623  1.00  0.120          C  
ATOM      4  O   ASN A   1      10.218   6.868  64.758  1.00  0.280          O  
ATOM      5  CB  ASN A   1       7.616   6.897  66.983  1.00  0.160          C  
ATOM      6  CG  ASN A   1       7.032   5.974  68.021  1.00  0.160          C  
ATOM      7  OD1 ASN A   1       7.660   4.991  68.426  1.00  0.160          O  
ATOM      8  ND2 ASN A   1       5.852   6.293  68.466  1.00  0.160          N  
ATOM      9 1H   ASN A   1       9.659   6.780  68.859  1.00  0.220          H  
ATOM     10 2H   ASN A   1      10.731   7.584  67.898  1.00  0.220          H  
ATOM     11 3H   ASN A   1       9.302   8.293  68.309  1.00  0.220          H  
ATOM     12  HA  ASN A   1       9.434   5.780  66.838  1.00  0.110          H  
ATOM     13 1HB  ASN A   1       7.302   7.918  67.201  1.00  0.190          H  
ATOM     14 2HB  ASN A   1       7.193   6.628  66.014  1.00  0.190          H  
ATOM     15 1HD2 ASN A   1       5.408   5.728  69.163  1.00  0.190          H  
ATOM     16 2HD2 ASN A   1       5.390   7.111  68.116  1.00  0.190          H  
ATOM     17  N   HIS A   2       9.375   8.806  65.509  1.00  0.270          N  
ATOM     18  CA  HIS A   2       9.761   9.554  64.319  1.00  0.290          C  
ATOM     19  C   HIS A   2       9.982  11.024  64.634  1.00  0.310          C  
ATOM     20  O   HIS A   2       9.698  11.477  65.746  1.00  0.300          O  
ATOM     21  CB  HIS A   2       8.695   9.379  63.235  1.00  0.400          C  
ATOM     22  CG  HIS A   2       7.348   9.835  63.641  1.00  0.400          C  
ATOM     23  ND1 HIS A   2       6.950  11.153  63.575  1.00  0.400          N  
ATOM     24  CD2 HIS A   2       6.288   9.141  64.114  1.00  0.400          C  
ATOM     25  CE1 HIS A   2       5.706  11.252  63.997  1.00  0.400          C  
ATOM     26  NE2 HIS A   2       5.278  10.040  64.331  1.00  0.400          N  
ATOM     27  H   HIS A   2       8.890   9.308  66.238  1.00  0.320          H  
ATOM     28  HA  HIS A   2      10.700   9.162  63.929  1.00  0.350          H  
ATOM     29 1HB  HIS A   2       8.972   9.951  62.363  1.00  0.480          H  
ATOM     30 2HB  HIS A   2       8.635   8.333  62.939  1.00  0.480          H  
ATOM     31  HD1 HIS A   2       7.523  11.962  63.284  1.00  0.480          H  
ATOM     32  HD2 HIS A   2       6.133   8.082  64.325  1.00  0.480          H  
ATOM     33  HE1 HIS A   2       5.209  12.221  64.021  1.00  0.480          H  
ATOM     34  N   LYS A   3      10.507  11.762  63.660  1.00  0.330          N  
ATOM     35  CA  LYS A   3      10.739  13.187  63.841  1.00  0.350          C  
ATOM     36  C   LYS A   3       9.480  13.972  63.534  1.00  0.330          C  
ATOM     37  O   LYS A   3       8.564  13.468  62.877  1.00  0.350          O  
ATOM     38  CB  LYS A   3      11.897  13.670  62.972  1.00  0.480          C  
ATOM     39  CG  LYS A   3      13.247  13.075  63.336  1.00  0.480          C  
ATOM     40  CD  LYS A   3      14.351  13.625  62.436  1.00  0.480          C  
ATOM     41  CE  LYS A   3      15.714  13.037  62.793  1.00  0.480          C  
ATOM     42  NZ  LYS A   3      16.796  13.557  61.906  1.00  0.480          N  
ATOM     43  H   LYS A   3      10.728  11.324  62.767  1.00  0.400          H  
ATOM     44  HA  LYS A   3      10.994  13.369  64.885  1.00  0.420          H  
ATOM     45 1HB  LYS A   3      11.704  13.435  61.950  1.00  0.580          H  
ATOM     46 2HB  LYS A   3      11.975  14.755  63.045  1.00  0.580          H  
ATOM     47 1HG  LYS A   3      13.477  13.309  64.376  1.00  0.580          H  
ATOM     48 2HG  LYS A   3      13.202  11.992  63.228  1.00  0.580          H  
ATOM     49 1HD  LYS A   3      14.122  13.383  61.396  1.00  0.580          H  
ATOM     50 2HD  LYS A   3      14.398  14.709  62.536  1.00  0.580          H  
ATOM     51 1HE  LYS A   3      15.952  13.289  63.825  1.00  0.580          H  
ATOM     52 2HE  LYS A   3      15.669  11.952  62.696  1.00  0.580          H  
ATOM     53 1HZ  LYS A   3      17.679  13.144  62.174  1.00  0.580          H  
ATOM     54 2HZ  LYS A   3      16.592  13.317  60.945  1.00  0.580          H  
ATOM     55 3HZ  LYS A   3      16.855  14.561  61.996  1.00  0.580          H  
ATOM     56  N   VAL A   4       9.414  15.181  64.069  1.00  0.320          N  
ATOM     57  CA  VAL A   4       8.292  16.077  63.853  1.00  0.300          C  
ATOM     58  C   VAL A   4       8.793  17.446  63.434  1.00  0.260          C  
ATOM     59  O   VAL A   4       9.975  17.752  63.587  1.00  0.260          O  
ATOM     60  CB  VAL A   4       7.432  16.188  65.129  1.00  0.430          C  
ATOM     61  CG1 VAL A   4       6.886  14.803  65.510  1.00  0.430          C  
ATOM     62  CG2 VAL A   4       8.267  16.769  66.271  1.00  0.430          C  
ATOM     63  H   VAL A   4      10.201  15.509  64.612  1.00  0.380          H  
ATOM     64  HA  VAL A   4       7.672  15.677  63.050  1.00  0.360          H  
ATOM     65  HB  VAL A   4       6.581  16.842  64.931  1.00  0.510          H  
ATOM     66 1HG1 VAL A   4       6.262  14.885  66.398  1.00  0.510          H  
ATOM     67 2HG1 VAL A   4       6.294  14.413  64.685  1.00  0.510          H  
ATOM     68 3HG1 VAL A   4       7.706  14.116  65.716  1.00  0.510          H  
ATOM     69 1HG2 VAL A   4       7.649  16.852  67.163  1.00  0.510          H  
ATOM     70 2HG2 VAL A   4       9.111  16.115  66.477  1.00  0.510          H  
ATOM     71 3HG2 VAL A   4       8.634  17.762  65.999  1.00  0.510          H  
ATOM     72  N   THR A   5       7.889  18.277  62.953  1.00  0.240          N  
ATOM     73  CA  THR A   5       8.210  19.646  62.582  1.00  0.210          C  
ATOM     74  C   THR A   5       7.354  20.618  63.376  1.00  0.220          C  
ATOM     75  O   THR A   5       6.799  20.262  64.415  1.00  0.240          O  
ATOM     76  CB  THR A   5       8.117  19.883  61.056  1.00  0.310          C  
ATOM     77  OG1 THR A   5       8.651  21.191  60.762  1.00  0.310          O  
ATOM     78  CG2 THR A   5       6.684  19.764  60.529  1.00  0.310          C  
ATOM     79  H   THR A   5       6.938  17.949  62.842  1.00  0.290          H  
ATOM     80  HA  THR A   5       9.246  19.840  62.858  1.00  0.250          H  
ATOM     81  HB  THR A   5       8.730  19.136  60.552  1.00  0.370          H  
ATOM     82  HG1 THR A   5       9.620  21.159  60.830  1.00  0.370          H  
ATOM     83 1HG2 THR A   5       6.687  19.927  59.456  1.00  0.370          H  
ATOM     84 2HG2 THR A   5       6.298  18.769  60.743  1.00  0.370          H  
ATOM     85 3HG2 THR A   5       6.044  20.487  60.982  1.00  0.370          H  
ATOM     86  N   LEU A   6       7.286  21.865  62.921  1.00  0.210          N  
ATOM     87  CA  LEU A   6       6.554  22.907  63.645  1.00  0.220          C  
ATOM     88  C   LEU A   6       5.074  22.562  63.819  1.00  0.200          C  
ATOM     89  O   LEU A   6       4.460  22.947  64.818  1.00  0.200          O  
ATOM     90  CB  LEU A   6       6.658  24.244  62.897  1.00  0.300          C  
ATOM     91  CG  LEU A   6       8.057  24.927  62.848  1.00  0.300          C  
ATOM     92  CD1 LEU A   6       7.978  26.132  61.915  1.00  0.300          C  
ATOM     93  CD2 LEU A   6       8.493  25.370  64.251  1.00  0.300          C  
ATOM     94  H   LEU A   6       7.768  22.067  62.051  1.00  0.250          H  
ATOM     95  HA  LEU A   6       6.982  22.998  64.637  1.00  0.260          H  
ATOM     96 1HB  LEU A   6       6.334  24.081  61.871  1.00  0.360          H  
ATOM     97 2HB  LEU A   6       5.964  24.945  63.361  1.00  0.360          H  
ATOM     98  HG  LEU A   6       8.790  24.230  62.445  1.00  0.360          H  
ATOM     99 1HD1 LEU A   6       8.955  26.614  61.859  1.00  0.360          H  
ATOM    100 2HD1 LEU A   6       7.680  25.806  60.919  1.00  0.360          H  
ATOM    101 3HD1 LEU A   6       7.246  26.844  62.297  1.00  0.360          H  
ATOM    102 1HD2 LEU A   6       9.468  25.853  64.187  1.00  0.360          H  
ATOM    103 2HD2 LEU A   6       7.765  26.076  64.652  1.00  0.360          H  
ATOM    104 3HD2 LEU A   6       8.568  24.517  64.915  1.00  0.360          H  
ATOM    105  N   THR A   7       4.493  21.867  62.845  1.00  0.180          N  
ATOM    106  CA  THR A   7       3.104  21.443  62.891  1.00  0.160          C  
ATOM    107  C   THR A   7       3.046  19.948  62.604  1.00  0.160          C  
ATOM    108  O   THR A   7       4.033  19.348  62.169  1.00  0.170          O  
ATOM    109  CB  THR A   7       2.237  22.181  61.850  1.00  0.230          C  
ATOM    110  OG1 THR A   7       2.629  21.780  60.524  1.00  0.230          O  
ATOM    111  CG2 THR A   7       2.432  23.689  61.991  1.00  0.230          C  
ATOM    112  H   THR A   7       5.024  21.614  62.029  1.00  0.220          H  
ATOM    113  HA  THR A   7       2.700  21.617  63.889  1.00  0.190          H  
ATOM    114  HB  THR A   7       1.188  21.932  62.007  1.00  0.280          H  
ATOM    115  HG1 THR A   7       2.329  20.867  60.363  1.00  0.280          H  
ATOM    116 1HG2 THR A   7       1.816  24.203  61.257  1.00  0.280          H  
ATOM    117 2HG2 THR A   7       2.138  23.996  62.995  1.00  0.280          H  
ATOM    118 3HG2 THR A   7       3.473  23.947  61.826  1.00  0.280          H  
ATOM    119  N   THR A   8       1.885  19.347  62.813  1.00  0.140          N  
ATOM    120  CA  THR A   8       1.682  17.940  62.499  1.00  0.150          C  
ATOM    121  C   THR A   8       1.035  17.767  61.149  1.00  0.140          C  
ATOM    122  O   THR A   8       0.635  18.734  60.495  1.00  0.130          O  
ATOM    123  CB  THR A   8       0.828  17.218  63.545  1.00  0.210          C  
ATOM    124  OG1 THR A   8      -0.487  17.785  63.556  1.00  0.210          O  
ATOM    125  CG2 THR A   8       1.472  17.356  64.887  1.00  0.210          C  
ATOM    126  H   THR A   8       1.109  19.873  63.209  1.00  0.170          H  
ATOM    127  HA  THR A   8       2.654  17.449  62.465  1.00  0.180          H  
ATOM    128  HB  THR A   8       0.753  16.158  63.300  1.00  0.250          H  
ATOM    129  HG1 THR A   8      -0.987  17.477  62.785  1.00  0.250          H  
ATOM    130 1HG2 THR A   8       0.880  16.833  65.618  1.00  0.250          H  
ATOM    131 2HG2 THR A   8       2.467  16.919  64.855  1.00  0.250          H  
ATOM    132 3HG2 THR A   8       1.548  18.408  65.153  1.00  0.250          H  
ATOM    133  N   ALA A   9       0.920  16.517  60.741  1.00  0.140          N  
ATOM    134  CA  ALA A   9       0.300  16.167  59.485  1.00  0.120          C  
ATOM    135  C   ALA A   9      -0.441  14.876  59.620  1.00  0.140          C  
ATOM    136  O   ALA A   9      -0.102  14.032  60.437  1.00  0.160          O  
ATOM    137  CB  ALA A   9       1.336  16.017  58.404  1.00  0.180          C  
ATOM    138  H   ALA A   9       1.283  15.783  61.332  1.00  0.170          H  
ATOM    139  HA  ALA A   9      -0.411  16.950  59.217  1.00  0.140          H  
ATOM    140 1HB  ALA A   9       0.849  15.762  57.461  1.00  0.210          H  
ATOM    141 2HB  ALA A   9       1.840  16.925  58.313  1.00  0.210          H  
ATOM    142 3HB  ALA A   9       2.036  15.230  58.674  1.00  0.210          H  
ATOM    143  N   ILE A  10      -1.431  14.714  58.783  1.00  0.140          N  
ATOM    144  CA  ILE A  10      -2.231  13.515  58.724  1.00  0.170          C  
ATOM    145  C   ILE A  10      -1.528  12.568  57.775  1.00  0.180          C  
ATOM    146  O   ILE A  10      -0.939  13.002  56.793  1.00  0.150          O  
ATOM    147  CB  ILE A  10      -3.663  13.847  58.283  1.00  0.230          C  
ATOM    148  CG1 ILE A  10      -4.270  14.952  59.243  1.00  0.230          C  
ATOM    149  CG2 ILE A  10      -4.563  12.597  58.255  1.00  0.230          C  
ATOM    150  CD1 ILE A  10      -4.307  14.610  60.745  1.00  0.230          C  
ATOM    151  H   ILE A  10      -1.648  15.463  58.139  1.00  0.170          H  
ATOM    152  HA  ILE A  10      -2.258  13.039  59.702  1.00  0.200          H  
ATOM    153  HB  ILE A  10      -3.626  14.263  57.286  1.00  0.270          H  
ATOM    154 1HG1 ILE A  10      -3.693  15.867  59.126  1.00  0.270          H  
ATOM    155 2HG1 ILE A  10      -5.295  15.150  58.919  1.00  0.270          H  
ATOM    156 1HG2 ILE A  10      -5.560  12.887  57.920  1.00  0.270          H  
ATOM    157 2HG2 ILE A  10      -4.172  11.880  57.576  1.00  0.270          H  
ATOM    158 3HG2 ILE A  10      -4.628  12.152  59.243  1.00  0.270          H  
ATOM    159 1HD1 ILE A  10      -4.748  15.445  61.286  1.00  0.270          H  
ATOM    160 2HD1 ILE A  10      -4.905  13.721  60.919  1.00  0.270          H  
ATOM    161 3HD1 ILE A  10      -3.298  14.443  61.129  1.00  0.270          H  
ATOM    162  N   ILE A  11      -1.530  11.277  58.088  1.00  0.220          N  
ATOM    163  CA  ILE A  11      -0.866  10.302  57.226  1.00  0.220          C  
ATOM    164  C   ILE A  11      -1.412  10.298  55.779  1.00  0.220          C  
ATOM    165  O   ILE A  11      -0.684   9.950  54.843  1.00  0.230          O  
ATOM    166  CB  ILE A  11      -0.964   8.888  57.854  1.00  0.310          C  
ATOM    167  CG1 ILE A  11       0.001   7.866  57.149  1.00  0.310          C  
ATOM    168  CG2 ILE A  11      -2.417   8.369  57.816  1.00  0.310          C  
ATOM    169  CD1 ILE A  11       1.508   8.158  57.312  1.00  0.310          C  
ATOM    170  H   ILE A  11      -2.001  10.981  58.935  1.00  0.260          H  
ATOM    171  HA  ILE A  11       0.179  10.586  57.180  1.00  0.260          H  
ATOM    172  HB  ILE A  11      -0.656   8.953  58.893  1.00  0.370          H  
ATOM    173 1HG1 ILE A  11      -0.189   6.881  57.569  1.00  0.370          H  
ATOM    174 2HG1 ILE A  11      -0.225   7.833  56.084  1.00  0.370          H  
ATOM    175 1HG2 ILE A  11      -2.459   7.396  58.301  1.00  0.370          H  
ATOM    176 2HG2 ILE A  11      -3.070   9.059  58.345  1.00  0.370          H  
ATOM    177 3HG2 ILE A  11      -2.761   8.258  56.789  1.00  0.370          H  
ATOM    178 1HD1 ILE A  11       2.078   7.379  56.806  1.00  0.370          H  
ATOM    179 2HD1 ILE A  11       1.769   9.114  56.877  1.00  0.370          H  
ATOM    180 3HD1 ILE A  11       1.772   8.160  58.369  1.00  0.370          H  
ATOM    181  N   GLN A  12      -2.689  10.627  55.592  1.00  0.200          N  
ATOM    182  CA  GLN A  12      -3.250  10.713  54.256  1.00  0.200          C  
ATOM    183  C   GLN A  12      -2.525  11.876  53.577  1.00  0.190          C  
ATOM    184  O   GLN A  12      -2.322  12.918  54.184  1.00  0.180          O  
ATOM    185  CB  GLN A  12      -4.761  10.945  54.296  1.00  0.280          C  
ATOM    186  CG  GLN A  12      -5.615   9.829  54.869  1.00  0.280          C  
ATOM    187  CD  GLN A  12      -5.713   8.632  53.947  1.00  0.280          C  
ATOM    188  OE1 GLN A  12      -4.726   7.937  53.696  1.00  0.280          O  
ATOM    189  NE2 GLN A  12      -6.911   8.397  53.434  1.00  0.280          N  
ATOM    190  H   GLN A  12      -3.270  10.840  56.384  1.00  0.240          H  
ATOM    191  HA  GLN A  12      -3.029   9.800  53.707  1.00  0.240          H  
ATOM    192 1HB  GLN A  12      -4.972  11.846  54.851  1.00  0.340          H  
ATOM    193 2HB  GLN A  12      -5.110  11.074  53.279  1.00  0.340          H  
ATOM    194 1HG  GLN A  12      -5.182   9.501  55.810  1.00  0.340          H  
ATOM    195 2HG  GLN A  12      -6.623  10.210  55.033  1.00  0.340          H  
ATOM    196 1HE2 GLN A  12      -7.063   7.624  52.801  1.00  0.340          H  
ATOM    197 2HE2 GLN A  12      -7.688   9.000  53.659  1.00  0.340          H  
ATOM    198  N   ASP A  13      -2.160  11.708  52.312  1.00  0.210          N  
ATOM    199  CA  ASP A  13      -1.364  12.677  51.526  1.00  0.190          C  
ATOM    200  C   ASP A  13       0.128  12.654  51.907  1.00  0.170          C  
ATOM    201  O   ASP A  13       0.931  13.402  51.332  1.00  0.140          O  
ATOM    202  CB  ASP A  13      -1.805  14.148  51.727  1.00  0.270          C  
ATOM    203  CG  ASP A  13      -1.466  15.130  50.464  1.00  0.270          C  
ATOM    204  OD1 ASP A  13      -1.600  14.703  49.308  1.00  0.270          O  
ATOM    205  OD2 ASP A  13      -1.101  16.264  50.699  1.00  0.270          O  
ATOM    206  H   ASP A  13      -2.399  10.828  51.869  1.00  0.250          H  
ATOM    207  HA  ASP A  13      -1.463  12.414  50.475  1.00  0.230          H  
ATOM    208 1HB  ASP A  13      -2.862  14.200  51.976  1.00  0.330          H  
ATOM    209 2HB  ASP A  13      -1.274  14.548  52.596  1.00  0.330          H  
ATOM    210  N   ALA A  14       0.551  11.773  52.824  1.00  0.180          N  
ATOM    211  CA  ALA A  14       1.973  11.711  53.099  1.00  0.160          C  
ATOM    212  C   ALA A  14       2.648  11.310  51.814  1.00  0.130          C  
ATOM    213  O   ALA A  14       2.100  10.472  51.091  1.00  0.170          O  
ATOM    214  CB  ALA A  14       2.296  10.722  54.211  1.00  0.230          C  
ATOM    215  H   ALA A  14      -0.087  11.158  53.339  1.00  0.220          H  
ATOM    216  HA  ALA A  14       2.314  12.705  53.377  1.00  0.190          H  
ATOM    217 1HB  ALA A  14       3.375  10.695  54.381  1.00  0.280          H  
ATOM    218 2HB  ALA A  14       1.788  11.035  55.123  1.00  0.280          H  
ATOM    219 3HB  ALA A  14       1.948   9.730  53.926  1.00  0.280          H  
ATOM    220  N   THR A  15       3.807  11.911  51.526  1.00  0.090          N  
ATOM    221  CA  THR A  15       4.592  11.644  50.323  1.00  0.080          C  
ATOM    222  C   THR A  15       3.734  11.474  49.062  1.00  0.090          C  
ATOM    223  O   THR A  15       4.045  10.645  48.199  1.00  0.080          O  
ATOM    224  CB  THR A  15       5.502  10.411  50.493  1.00  0.120          C  
ATOM    225  OG1 THR A  15       4.714   9.232  50.571  1.00  0.120          O  
ATOM    226  CG2 THR A  15       6.314  10.543  51.778  1.00  0.120          C  
ATOM    227  H   THR A  15       4.178  12.617  52.158  1.00  0.110          H  
ATOM    228  HA  THR A  15       5.240  12.505  50.155  1.00  0.100          H  
ATOM    229  HB  THR A  15       6.176  10.338  49.641  1.00  0.140          H  
ATOM    230  HG1 THR A  15       4.245   9.124  49.724  1.00  0.140          H  
ATOM    231 1HG2 THR A  15       6.956   9.680  51.877  1.00  0.140          H  
ATOM    232 2HG2 THR A  15       6.924  11.439  51.726  1.00  0.140          H  
ATOM    233 3HG2 THR A  15       5.647  10.602  52.637  1.00  0.140          H  
ATOM    234  N   SER A  16       2.685  12.292  48.952  1.00  0.100          N  
ATOM    235  CA  SER A  16       1.794  12.389  47.812  1.00  0.110          C  
ATOM    236  C   SER A  16       2.505  12.836  46.548  1.00  0.130          C  
ATOM    237  O   SER A  16       3.402  13.677  46.616  1.00  0.160          O  
ATOM    238  CB  SER A  16       0.711  13.352  48.193  1.00  0.150          C  
ATOM    239  OG  SER A  16      -0.164  13.677  47.167  1.00  0.150          O  
ATOM    240  H   SER A  16       2.448  12.890  49.749  1.00  0.120          H  
ATOM    241  HA  SER A  16       1.356  11.407  47.641  1.00  0.130          H  
ATOM    242 1HB  SER A  16       0.152  12.902  48.978  1.00  0.180          H  
ATOM    243 2HB  SER A  16       1.151  14.261  48.600  1.00  0.180          H  
ATOM    244  HG  SER A  16      -0.879  14.178  47.648  1.00  0.180          H  
ATOM    245  N   GLN A  17       2.089  12.284  45.391  1.00  0.130          N  
ATOM    246  CA  GLN A  17       2.646  12.647  44.080  1.00  0.160          C  
ATOM    247  C   GLN A  17       4.096  12.214  43.897  1.00  0.200          C  
ATOM    248  O   GLN A  17       5.008  13.024  44.006  1.00  0.210          O  
ATOM    249  CB  GLN A  17       2.484  14.149  43.799  1.00  0.210          C  
ATOM    250  CG  GLN A  17       1.037  14.585  43.697  1.00  0.210          C  
ATOM    251  CD  GLN A  17       0.386  14.047  42.439  1.00  0.210          C  
ATOM    252  OE1 GLN A  17       0.779  14.434  41.325  1.00  0.210          O  
ATOM    253  NE2 GLN A  17      -0.586  13.150  42.599  1.00  0.210          N  
ATOM    254  H   GLN A  17       1.354  11.595  45.442  1.00  0.160          H  
ATOM    255  HA  GLN A  17       2.069  12.118  43.323  1.00  0.190          H  
ATOM    256 1HB  GLN A  17       2.977  14.750  44.551  1.00  0.250          H  
ATOM    257 2HB  GLN A  17       2.960  14.384  42.849  1.00  0.250          H  
ATOM    258 1HG  GLN A  17       0.490  14.211  44.560  1.00  0.250          H  
ATOM    259 2HG  GLN A  17       0.994  15.673  43.670  1.00  0.250          H  
ATOM    260 1HE2 GLN A  17      -1.045  12.760  41.800  1.00  0.250          H  
ATOM    261 2HE2 GLN A  17      -0.863  12.853  43.519  1.00  0.250          H  
ATOM    262  N   ILE A  18       4.288  10.938  43.550  1.00  0.220          N  
ATOM    263  CA  ILE A  18       5.582  10.237  43.463  1.00  0.250          C  
ATOM    264  C   ILE A  18       6.734  10.959  42.740  1.00  0.260          C  
ATOM    265  O   ILE A  18       7.891  10.596  42.933  1.00  0.290          O  
ATOM    266  CB  ILE A  18       5.357   8.854  42.800  1.00  0.340          C  
ATOM    267  CG1 ILE A  18       6.595   7.928  43.034  1.00  0.340          C  
ATOM    268  CG2 ILE A  18       5.064   9.033  41.285  1.00  0.340          C  
ATOM    269  CD1 ILE A  18       6.354   6.454  42.725  1.00  0.340          C  
ATOM    270  H   ILE A  18       3.454  10.382  43.431  1.00  0.260          H  
ATOM    271  HA  ILE A  18       5.912  10.060  44.488  1.00  0.300          H  
ATOM    272  HB  ILE A  18       4.500   8.375  43.271  1.00  0.410          H  
ATOM    273 1HG1 ILE A  18       7.415   8.259  42.401  1.00  0.410          H  
ATOM    274 2HG1 ILE A  18       6.903   8.016  44.076  1.00  0.410          H  
ATOM    275 1HG2 ILE A  18       4.873   8.070  40.825  1.00  0.410          H  
ATOM    276 2HG2 ILE A  18       4.188   9.664  41.154  1.00  0.410          H  
ATOM    277 3HG2 ILE A  18       5.914   9.492  40.786  1.00  0.410          H  
ATOM    278 1HD1 ILE A  18       7.269   5.894  42.922  1.00  0.410          H  
ATOM    279 2HD1 ILE A  18       5.554   6.075  43.362  1.00  0.410          H  
ATOM    280 3HD1 ILE A  18       6.079   6.324  41.686  1.00  0.410          H  
ATOM    281  N   LYS A  19       6.446  11.948  41.896  1.00  0.240          N  
ATOM    282  CA  LYS A  19       7.512  12.660  41.189  1.00  0.250          C  
ATOM    283  C   LYS A  19       8.144  13.742  42.089  1.00  0.240          C  
ATOM    284  O   LYS A  19       9.131  14.382  41.717  1.00  0.260          O  
ATOM    285  CB  LYS A  19       6.969  13.277  39.904  1.00  0.350          C  
ATOM    286  CG  LYS A  19       6.536  12.249  38.863  1.00  0.350          C  
ATOM    287  CD  LYS A  19       6.000  12.917  37.605  1.00  0.350          C  
ATOM    288  CE  LYS A  19       5.577  11.886  36.562  1.00  0.350          C  
ATOM    289  NZ  LYS A  19       5.011  12.529  35.341  1.00  0.350          N  
ATOM    290  H   LYS A  19       5.479  12.204  41.749  1.00  0.290          H  
ATOM    291  HA  LYS A  19       8.293  11.945  40.932  1.00  0.300          H  
ATOM    292 1HB  LYS A  19       6.110  13.904  40.142  1.00  0.420          H  
ATOM    293 2HB  LYS A  19       7.731  13.916  39.458  1.00  0.420          H  
ATOM    294 1HG  LYS A  19       7.390  11.622  38.602  1.00  0.420          H  
ATOM    295 2HG  LYS A  19       5.762  11.613  39.287  1.00  0.420          H  
ATOM    296 1HD  LYS A  19       5.139  13.537  37.859  1.00  0.420          H  
ATOM    297 2HD  LYS A  19       6.773  13.556  37.177  1.00  0.420          H  
ATOM    298 1HE  LYS A  19       6.445  11.291  36.278  1.00  0.420          H  
ATOM    299 2HE  LYS A  19       4.825  11.228  36.996  1.00  0.420          H  
ATOM    300 1HZ  LYS A  19       4.744  11.815  34.677  1.00  0.420          H  
ATOM    301 2HZ  LYS A  19       4.197  13.075  35.593  1.00  0.420          H  
ATOM    302 3HZ  LYS A  19       5.704  13.133  34.923  1.00  0.420          H  
ATOM    303  N   ASN A  20       7.542  13.937  43.260  1.00  0.230          N  
ATOM    304  CA  ASN A  20       7.943  14.866  44.305  1.00  0.250          C  
ATOM    305  C   ASN A  20       9.334  14.627  44.877  1.00  0.320          C  
ATOM    306  O   ASN A  20       9.718  13.494  45.174  1.00  0.350          O  
ATOM    307  CB  ASN A  20       6.930  14.841  45.433  1.00  0.340          C  
ATOM    308  CG  ASN A  20       7.368  15.669  46.547  1.00  0.340          C  
ATOM    309  OD1 ASN A  20       7.884  16.780  46.362  1.00  0.340          O  
ATOM    310  ND2 ASN A  20       7.232  15.139  47.723  1.00  0.340          N  
ATOM    311  H   ASN A  20       6.717  13.373  43.459  1.00  0.280          H  
ATOM    312  HA  ASN A  20       7.948  15.866  43.871  1.00  0.300          H  
ATOM    313 1HB  ASN A  20       5.961  15.199  45.077  1.00  0.410          H  
ATOM    314 2HB  ASN A  20       6.791  13.816  45.783  1.00  0.410          H  
ATOM    315 1HD2 ASN A  20       7.583  15.612  48.547  1.00  0.410          H  
ATOM    316 2HD2 ASN A  20       6.829  14.229  47.812  1.00  0.410          H  
ATOM    317  N   THR A  21      10.075  15.720  45.086  1.00  0.350          N  
ATOM    318  CA  THR A  21      11.406  15.648  45.668  1.00  0.430          C  
ATOM    319  C   THR A  21      11.482  16.189  47.106  1.00  0.440          C  
ATOM    320  O   THR A  21      12.530  16.088  47.747  1.00  0.490          O  
ATOM    321  CB  THR A  21      12.400  16.427  44.795  1.00  0.570          C  
ATOM    322  OG1 THR A  21      12.020  17.817  44.754  1.00  0.570          O  
ATOM    323  CG2 THR A  21      12.366  15.860  43.380  1.00  0.570          C  
ATOM    324  H   THR A  21       9.731  16.631  44.807  1.00  0.420          H  
ATOM    325  HA  THR A  21      11.711  14.602  45.690  1.00  0.520          H  
ATOM    326  HB  THR A  21      13.407  16.337  45.203  1.00  0.680          H  
ATOM    327  HG1 THR A  21      12.284  18.246  45.579  1.00  0.680          H  
ATOM    328 1HG2 THR A  21      13.065  16.408  42.753  1.00  0.680          H  
ATOM    329 2HG2 THR A  21      12.648  14.808  43.406  1.00  0.680          H  
ATOM    330 3HG2 THR A  21      11.363  15.950  42.962  1.00  0.680          H  
ATOM    331  N   THR A  22      10.399  16.788  47.609  1.00  0.400          N  
ATOM    332  CA  THR A  22      10.389  17.367  48.947  1.00  0.410          C  
ATOM    333  C   THR A  22       9.942  16.303  49.968  1.00  0.370          C  
ATOM    334  O   THR A  22       8.864  15.723  49.817  1.00  0.320          O  
ATOM    335  CB  THR A  22       9.428  18.582  49.004  1.00  0.570          C  
ATOM    336  OG1 THR A  22       9.877  19.592  48.086  1.00  0.570          O  
ATOM    337  CG2 THR A  22       9.383  19.178  50.408  1.00  0.570          C  
ATOM    338  H   THR A  22       9.548  16.846  47.059  1.00  0.480          H  
ATOM    339  HA  THR A  22      11.391  17.718  49.155  1.00  0.490          H  
ATOM    340  HB  THR A  22       8.425  18.261  48.720  1.00  0.680          H  
ATOM    341  HG1 THR A  22       9.706  19.302  47.184  1.00  0.680          H  
ATOM    342 1HG2 THR A  22       8.701  20.025  50.413  1.00  0.680          H  
ATOM    343 2HG2 THR A  22       9.030  18.432  51.123  1.00  0.680          H  
ATOM    344 3HG2 THR A  22      10.372  19.515  50.694  1.00  0.680          H  
ATOM    345  N   PRO A  23      10.721  16.017  51.025  1.00  0.380          N  
ATOM    346  CA  PRO A  23      10.407  15.016  52.022  1.00  0.330          C  
ATOM    347  C   PRO A  23       9.210  15.427  52.858  1.00  0.220          C  
ATOM    348  O   PRO A  23       8.991  16.614  53.093  1.00  0.270          O  
ATOM    349  CB  PRO A  23      11.687  14.955  52.863  1.00  0.490          C  
ATOM    350  CG  PRO A  23      12.329  16.315  52.690  1.00  0.490          C  
ATOM    351  CD  PRO A  23      11.986  16.740  51.272  1.00  0.490          C  
ATOM    352  HA  PRO A  23      10.217  14.056  51.520  1.00  0.400          H  
ATOM    353 1HB  PRO A  23      11.431  14.738  53.913  1.00  0.590          H  
ATOM    354 2HB  PRO A  23      12.328  14.133  52.512  1.00  0.590          H  
ATOM    355 1HG  PRO A  23      11.928  17.014  53.444  1.00  0.590          H  
ATOM    356 2HG  PRO A  23      13.415  16.248  52.865  1.00  0.590          H  
ATOM    357 1HD  PRO A  23      11.841  17.820  51.284  1.00  0.590          H  
ATOM    358 2HD  PRO A  23      12.767  16.421  50.555  1.00  0.590          H  
ATOM    359  N   THR A  24       8.498  14.428  53.349  1.00  0.130          N  
ATOM    360  CA  THR A  24       7.353  14.591  54.252  1.00  0.160          C  
ATOM    361  C   THR A  24       7.672  14.381  55.747  1.00  0.430          C  
ATOM    362  O   THR A  24       7.360  15.276  56.541  1.00  0.570          O  
ATOM    363  CB  THR A  24       6.158  13.681  53.838  1.00  0.210          C  
ATOM    364  OG1 THR A  24       5.706  14.050  52.533  1.00  0.210          O  
ATOM    365  CG2 THR A  24       5.008  13.804  54.823  1.00  0.210          C  
ATOM    366  H   THR A  24       8.769  13.506  53.058  1.00  0.160          H  
ATOM    367  HA  THR A  24       7.006  15.618  54.144  1.00  0.190          H  
ATOM    368  HB  THR A  24       6.460  12.659  53.814  1.00  0.250          H  
ATOM    369  HG1 THR A  24       6.417  13.895  51.899  1.00  0.250          H  
ATOM    370 1HG2 THR A  24       4.208  13.167  54.511  1.00  0.250          H  
ATOM    371 2HG2 THR A  24       5.326  13.499  55.819  1.00  0.250          H  
ATOM    372 3HG2 THR A  24       4.663  14.836  54.854  1.00  0.250          H  
ATOM    373  N   TYR A  25       8.236  13.227  56.177  1.00  0.600          N  
ATOM    374  CA  TYR A  25       8.660  12.053  55.401  1.00  0.480          C  
ATOM    375  C   TYR A  25       7.713  10.926  55.726  1.00  0.440          C  
ATOM    376  O   TYR A  25       6.814  11.099  56.547  1.00  0.530          O  
ATOM    377  CB  TYR A  25      10.122  11.728  55.721  1.00  0.720          C  
ATOM    378  CG  TYR A  25      10.384  11.322  57.145  1.00  0.720          C  
ATOM    379  CD1 TYR A  25      10.454   9.989  57.492  1.00  0.720          C  
ATOM    380  CD2 TYR A  25      10.531  12.294  58.113  1.00  0.720          C  
ATOM    381  CE1 TYR A  25      10.692   9.629  58.796  1.00  0.720          C  
ATOM    382  CE2 TYR A  25      10.752  11.939  59.412  1.00  0.720          C  
ATOM    383  CZ  TYR A  25      10.844  10.617  59.764  1.00  0.720          C  
ATOM    384  OH  TYR A  25      11.072  10.267  61.075  1.00  0.720          O  
ATOM    385  H   TYR A  25       8.374  13.157  57.176  1.00  0.720          H  
ATOM    386  HA  TYR A  25       8.583  12.205  54.347  1.00  0.580          H  
ATOM    387 1HB  TYR A  25      10.463  10.921  55.073  1.00  0.860          H  
ATOM    388 2HB  TYR A  25      10.737  12.600  55.501  1.00  0.860          H  
ATOM    389  HD1 TYR A  25      10.332   9.220  56.732  1.00  0.860          H  
ATOM    390  HD2 TYR A  25      10.467  13.349  57.845  1.00  0.860          H  
ATOM    391  HE1 TYR A  25      10.753   8.575  59.063  1.00  0.860          H  
ATOM    392  HE2 TYR A  25      10.857  12.709  60.152  1.00  0.860          H  
ATOM    393  HH  TYR A  25      11.252   9.319  61.125  1.00  0.860          H  
ATOM    394  N   LEU A  26       7.863   9.779  55.086  1.00  0.350          N  
ATOM    395  CA  LEU A  26       6.931   8.731  55.433  1.00  0.380          C  
ATOM    396  C   LEU A  26       7.357   8.060  56.708  1.00  0.300          C  
ATOM    397  O   LEU A  26       8.490   7.588  56.831  1.00  0.230          O  
ATOM    398  CB  LEU A  26       6.815   7.658  54.340  1.00  0.520          C  
ATOM    399  CG  LEU A  26       5.798   6.487  54.626  1.00  0.520          C  
ATOM    400  CD1 LEU A  26       4.352   7.029  54.653  1.00  0.520          C  
ATOM    401  CD2 LEU A  26       5.955   5.418  53.567  1.00  0.520          C  
ATOM    402  H   LEU A  26       8.595   9.632  54.407  1.00  0.420          H  
ATOM    403  HA  LEU A  26       5.957   9.184  55.591  1.00  0.460          H  
ATOM    404 1HB  LEU A  26       6.493   8.127  53.428  1.00  0.620          H  
ATOM    405 2HB  LEU A  26       7.797   7.219  54.176  1.00  0.620          H  
ATOM    406  HG  LEU A  26       6.007   6.049  55.599  1.00  0.620          H  
ATOM    407 1HD1 LEU A  26       3.666   6.205  54.854  1.00  0.620          H  
ATOM    408 2HD1 LEU A  26       4.235   7.774  55.429  1.00  0.620          H  
ATOM    409 3HD1 LEU A  26       4.110   7.474  53.686  1.00  0.620          H  
ATOM    410 1HD2 LEU A  26       5.260   4.599  53.772  1.00  0.620          H  
ATOM    411 2HD2 LEU A  26       5.740   5.841  52.583  1.00  0.620          H  
ATOM    412 3HD2 LEU A  26       6.976   5.038  53.585  1.00  0.620          H  
ATOM    413  N   THR A  27       6.429   7.969  57.636  1.00  0.320          N  
ATOM    414  CA  THR A  27       6.677   7.297  58.879  1.00  0.260          C  
ATOM    415  C   THR A  27       5.773   6.090  58.876  1.00  0.230          C  
ATOM    416  O   THR A  27       4.702   6.115  58.257  1.00  0.260          O  
ATOM    417  CB  THR A  27       6.349   8.215  60.070  1.00  0.390          C  
ATOM    418  OG1 THR A  27       4.950   8.548  60.038  1.00  0.390          O  
ATOM    419  CG2 THR A  27       7.171   9.500  59.954  1.00  0.390          C  
ATOM    420  H   THR A  27       5.523   8.395  57.494  1.00  0.380          H  
ATOM    421  HA  THR A  27       7.715   6.970  58.930  1.00  0.310          H  
ATOM    422  HB  THR A  27       6.578   7.708  61.009  1.00  0.470          H  
ATOM    423  HG1 THR A  27       4.708   9.010  60.848  1.00  0.470          H  
ATOM    424 1HG2 THR A  27       6.938  10.160  60.780  1.00  0.470          H  
ATOM    425 2HG2 THR A  27       8.214   9.245  59.978  1.00  0.470          H  
ATOM    426 3HG2 THR A  27       6.944  10.009  59.019  1.00  0.470          H  
ATOM    427  N   GLN A  28       6.209   5.039  59.558  1.00  0.190          N  
ATOM    428  CA  GLN A  28       5.462   3.802  59.715  1.00  0.170          C  
ATOM    429  C   GLN A  28       5.678   3.317  61.129  1.00  0.160          C  
ATOM    430  O   GLN A  28       6.775   3.505  61.672  1.00  0.160          O  
ATOM    431  CB  GLN A  28       5.937   2.740  58.698  1.00  0.250          C  
ATOM    432  CG  GLN A  28       5.706   3.074  57.221  1.00  0.250          C  
ATOM    433  CD  GLN A  28       4.242   2.929  56.813  1.00  0.250          C  
ATOM    434  OE1 GLN A  28       3.816   1.850  56.390  1.00  0.250          O  
ATOM    435  NE2 GLN A  28       3.471   3.988  56.967  1.00  0.250          N  
ATOM    436  H   GLN A  28       7.107   5.113  60.018  1.00  0.230          H  
ATOM    437  HA  GLN A  28       4.399   3.999  59.584  1.00  0.200          H  
ATOM    438 1HB  GLN A  28       6.998   2.545  58.844  1.00  0.300          H  
ATOM    439 2HB  GLN A  28       5.416   1.818  58.873  1.00  0.300          H  
ATOM    440 1HG  GLN A  28       6.022   4.084  57.012  1.00  0.300          H  
ATOM    441 2HG  GLN A  28       6.288   2.381  56.617  1.00  0.300          H  
ATOM    442 1HE2 GLN A  28       2.503   3.950  56.725  1.00  0.300          H  
ATOM    443 2HE2 GLN A  28       3.865   4.841  57.360  1.00  0.300          H  
ATOM    444  N   ASN A  29       4.652   2.681  61.711  1.00  0.150          N  
ATOM    445  CA  ASN A  29       4.768   2.152  63.064  1.00  0.130          C  
ATOM    446  C   ASN A  29       4.492   0.641  63.313  1.00  0.120          C  
ATOM    447  O   ASN A  29       4.206   0.278  64.453  1.00  0.120          O  
ATOM    448  CB  ASN A  29       3.882   2.979  63.958  1.00  0.190          C  
ATOM    449  CG  ASN A  29       4.355   4.395  64.037  1.00  0.190          C  
ATOM    450  OD1 ASN A  29       5.366   4.733  64.672  1.00  0.190          O  
ATOM    451  ND2 ASN A  29       3.629   5.261  63.373  1.00  0.190          N  
ATOM    452  H   ASN A  29       3.784   2.579  61.203  1.00  0.180          H  
ATOM    453  HA  ASN A  29       5.782   2.329  63.386  1.00  0.160          H  
ATOM    454 1HB  ASN A  29       2.859   2.964  63.584  1.00  0.230          H  
ATOM    455 2HB  ASN A  29       3.874   2.558  64.947  1.00  0.230          H  
ATOM    456 1HD2 ASN A  29       3.883   6.229  63.371  1.00  0.230          H  
ATOM    457 2HD2 ASN A  29       2.825   4.956  62.867  1.00  0.230          H  
ATOM    458  N   PRO A  30       4.585  -0.298  62.333  1.00  0.130          N  
ATOM    459  CA  PRO A  30       4.279  -1.710  62.549  1.00  0.130          C  
ATOM    460  C   PRO A  30       5.174  -2.366  63.597  1.00  0.140          C  
ATOM    461  O   PRO A  30       4.767  -3.327  64.251  1.00  0.140          O  
ATOM    462  CB  PRO A  30       4.507  -2.324  61.161  1.00  0.200          C  
ATOM    463  CG  PRO A  30       5.440  -1.367  60.460  1.00  0.200          C  
ATOM    464  CD  PRO A  30       5.073  -0.003  60.983  1.00  0.200          C  
ATOM    465  HA  PRO A  30       3.222  -1.802  62.840  1.00  0.160          H  
ATOM    466 1HB  PRO A  30       4.941  -3.330  61.266  1.00  0.230          H  
ATOM    467 2HB  PRO A  30       3.545  -2.445  60.641  1.00  0.230          H  
ATOM    468 1HG  PRO A  30       6.490  -1.629  60.675  1.00  0.230          H  
ATOM    469 2HG  PRO A  30       5.315  -1.447  59.368  1.00  0.230          H  
ATOM    470 1HD  PRO A  30       5.994   0.587  61.003  1.00  0.230          H  
ATOM    471 2HD  PRO A  30       4.280   0.427  60.359  1.00  0.230          H  
ATOM    472  N   GLN A  31       6.364  -1.794  63.815  1.00  0.150          N  
ATOM    473  CA  GLN A  31       7.337  -2.264  64.794  1.00  0.150          C  
ATOM    474  C   GLN A  31       6.837  -2.172  66.232  1.00  0.160          C  
ATOM    475  O   GLN A  31       7.474  -2.696  67.145  1.00  0.160          O  
ATOM    476  CB  GLN A  31       8.656  -1.475  64.655  1.00  0.210          C  
ATOM    477  CG  GLN A  31       8.562   0.027  65.029  1.00  0.210          C  
ATOM    478  CD  GLN A  31       8.143   0.866  63.838  1.00  0.210          C  
ATOM    479  OE1 GLN A  31       7.594   0.301  62.890  1.00  0.210          O  
ATOM    480  NE2 GLN A  31       8.343   2.173  63.875  1.00  0.210          N  
ATOM    481  H   GLN A  31       6.662  -1.018  63.229  1.00  0.180          H  
ATOM    482  HA  GLN A  31       7.544  -3.312  64.582  1.00  0.180          H  
ATOM    483 1HB  GLN A  31       9.412  -1.927  65.295  1.00  0.250          H  
ATOM    484 2HB  GLN A  31       9.014  -1.549  63.629  1.00  0.250          H  
ATOM    485 1HG  GLN A  31       7.843   0.180  65.823  1.00  0.250          H  
ATOM    486 2HG  GLN A  31       9.544   0.365  65.354  1.00  0.250          H  
ATOM    487 1HE2 GLN A  31       8.007   2.756  63.093  1.00  0.250          H  
ATOM    488 2HE2 GLN A  31       8.777   2.601  64.668  1.00  0.250          H  
ATOM    489  N   LEU A  32       5.709  -1.500  66.447  1.00  0.160          N  
ATOM    490  CA  LEU A  32       5.181  -1.385  67.785  1.00  0.170          C  
ATOM    491  C   LEU A  32       4.189  -2.514  68.089  1.00  0.170          C  
ATOM    492  O   LEU A  32       3.947  -2.838  69.249  1.00  0.170          O  
ATOM    493  CB  LEU A  32       4.518  -0.020  67.955  1.00  0.230          C  
ATOM    494  CG  LEU A  32       5.405   1.226  67.721  1.00  0.230          C  
ATOM    495  CD1 LEU A  32       4.553   2.455  67.878  1.00  0.230          C  
ATOM    496  CD2 LEU A  32       6.575   1.262  68.697  1.00  0.230          C  
ATOM    497  H   LEU A  32       5.215  -1.057  65.666  1.00  0.190          H  
ATOM    498  HA  LEU A  32       5.997  -1.480  68.493  1.00  0.200          H  
ATOM    499 1HB  LEU A  32       3.653   0.038  67.292  1.00  0.280          H  
ATOM    500 2HB  LEU A  32       4.188   0.050  68.961  1.00  0.280          H  
ATOM    501  HG  LEU A  32       5.780   1.210  66.697  1.00  0.280          H  
ATOM    502 1HD1 LEU A  32       5.162   3.339  67.683  1.00  0.280          H  
ATOM    503 2HD1 LEU A  32       3.735   2.418  67.182  1.00  0.280          H  
ATOM    504 3HD1 LEU A  32       4.162   2.501  68.886  1.00  0.280          H  
ATOM    505 1HD2 LEU A  32       7.171   2.158  68.507  1.00  0.280          H  
ATOM    506 2HD2 LEU A  32       6.195   1.289  69.720  1.00  0.280          H  
ATOM    507 3HD2 LEU A  32       7.204   0.387  68.567  1.00  0.280          H  
ATOM    508  N   GLY A  33       3.614  -3.145  67.064  1.00  0.160          N  
ATOM    509  CA  GLY A  33       2.621  -4.186  67.293  1.00  0.160          C  
ATOM    510  C   GLY A  33       1.175  -3.707  67.153  1.00  0.170          C  
ATOM    511  O   GLY A  33       0.864  -2.519  67.277  1.00  0.180          O  
ATOM    512  H   GLY A  33       3.866  -2.934  66.097  1.00  0.190          H  
ATOM    513 1HA  GLY A  33       2.799  -4.996  66.584  1.00  0.190          H  
ATOM    514 2HA  GLY A  33       2.768  -4.609  68.285  1.00  0.190          H  
ATOM    515  N   ILE A  34       0.279  -4.678  66.951  1.00  0.170          N  
ATOM    516  CA  ILE A  34      -1.162  -4.478  66.739  1.00  0.180          C  
ATOM    517  C   ILE A  34      -1.878  -3.716  67.852  1.00  0.210          C  
ATOM    518  O   ILE A  34      -2.958  -3.168  67.636  1.00  0.230          O  
ATOM    519  CB  ILE A  34      -1.857  -5.849  66.532  1.00  0.250          C  
ATOM    520  CG1 ILE A  34      -3.279  -5.639  65.920  1.00  0.250          C  
ATOM    521  CG2 ILE A  34      -1.936  -6.629  67.883  1.00  0.250          C  
ATOM    522  CD1 ILE A  34      -3.928  -6.902  65.366  1.00  0.250          C  
ATOM    523  H   ILE A  34       0.638  -5.621  66.890  1.00  0.200          H  
ATOM    524  HA  ILE A  34      -1.280  -3.902  65.821  1.00  0.220          H  
ATOM    525  HB  ILE A  34      -1.277  -6.432  65.820  1.00  0.300          H  
ATOM    526 1HG1 ILE A  34      -3.942  -5.240  66.686  1.00  0.300          H  
ATOM    527 2HG1 ILE A  34      -3.205  -4.909  65.114  1.00  0.300          H  
ATOM    528 1HG2 ILE A  34      -2.395  -7.599  67.725  1.00  0.300          H  
ATOM    529 2HG2 ILE A  34      -0.935  -6.777  68.278  1.00  0.300          H  
ATOM    530 3HG2 ILE A  34      -2.532  -6.081  68.610  1.00  0.300          H  
ATOM    531 1HD1 ILE A  34      -4.909  -6.651  64.959  1.00  0.300          H  
ATOM    532 2HD1 ILE A  34      -3.303  -7.314  64.572  1.00  0.300          H  
ATOM    533 3HD1 ILE A  34      -4.051  -7.642  66.148  1.00  0.300          H  
ATOM    534  N   SER A  35      -1.309  -3.732  69.050  1.00  0.200          N  
ATOM    535  CA  SER A  35      -1.885  -3.071  70.196  1.00  0.240          C  
ATOM    536  C   SER A  35      -1.843  -1.553  70.125  1.00  0.220          C  
ATOM    537  O   SER A  35      -2.579  -0.872  70.847  1.00  0.220          O  
ATOM    538  CB  SER A  35      -1.176  -3.547  71.447  1.00  0.320          C  
ATOM    539  OG  SER A  35       0.157  -3.135  71.462  1.00  0.320          O  
ATOM    540  H   SER A  35      -0.423  -4.201  69.159  1.00  0.240          H  
ATOM    541  HA  SER A  35      -2.925  -3.355  70.231  1.00  0.290          H  
ATOM    542 1HB  SER A  35      -1.686  -3.153  72.327  1.00  0.380          H  
ATOM    543 2HB  SER A  35      -1.220  -4.628  71.494  1.00  0.380          H  
ATOM    544  HG  SER A  35       0.474  -3.294  72.357  1.00  0.380          H  
ATOM    545  N   PHE A  36      -1.022  -1.003  69.232  1.00  0.210          N  
ATOM    546  CA  PHE A  36      -0.864   0.442  69.121  1.00  0.200          C  
ATOM    547  C   PHE A  36      -1.945   1.046  68.243  1.00  0.160          C  
ATOM    548  O   PHE A  36      -1.835   1.112  67.016  1.00  0.210          O  
ATOM    549  CB  PHE A  36       0.557   0.745  68.683  1.00  0.280          C  
ATOM    550  CG  PHE A  36       1.510   0.483  69.830  1.00  0.280          C  
ATOM    551  CD1 PHE A  36       1.903  -0.788  70.179  1.00  0.280          C  
ATOM    552  CD2 PHE A  36       2.023   1.524  70.553  1.00  0.280          C  
ATOM    553  CE1 PHE A  36       2.773  -0.992  71.228  1.00  0.280          C  
ATOM    554  CE2 PHE A  36       2.891   1.333  71.590  1.00  0.280          C  
ATOM    555  CZ  PHE A  36       3.269   0.068  71.932  1.00  0.280          C  
ATOM    556  H   PHE A  36      -0.468  -1.608  68.619  1.00  0.250          H  
ATOM    557  HA  PHE A  36      -0.961   0.866  70.108  1.00  0.240          H  
ATOM    558 1HB  PHE A  36       0.836   0.098  67.846  1.00  0.340          H  
ATOM    559 2HB  PHE A  36       0.652   1.774  68.366  1.00  0.340          H  
ATOM    560  HD1 PHE A  36       1.533  -1.649  69.625  1.00  0.340          H  
ATOM    561  HD2 PHE A  36       1.747   2.506  70.294  1.00  0.340          H  
ATOM    562  HE1 PHE A  36       3.071  -2.010  71.482  1.00  0.340          H  
ATOM    563  HE2 PHE A  36       3.281   2.192  72.140  1.00  0.340          H  
ATOM    564  HZ  PHE A  36       3.961  -0.096  72.754  1.00  0.340          H  
ATOM    565  N   SER A  37      -3.009   1.464  68.927  1.00  0.090          N  
ATOM    566  CA  SER A  37      -4.260   1.920  68.322  1.00  0.050          C  
ATOM    567  C   SER A  37      -4.974   3.063  69.058  1.00  0.010          C  
ATOM    568  O   SER A  37      -4.353   3.861  69.778  1.00  0.080          O  
ATOM    569  CB  SER A  37      -5.195   0.726  68.211  1.00  0.090          C  
ATOM    570  OG  SER A  37      -6.334   1.022  67.438  1.00  0.090          O  
ATOM    571  H   SER A  37      -2.940   1.350  69.949  1.00  0.110          H  
ATOM    572  HA  SER A  37      -4.025   2.274  67.317  1.00  0.060          H  
ATOM    573 1HB  SER A  37      -4.653  -0.109  67.761  1.00  0.100          H  
ATOM    574 2HB  SER A  37      -5.497   0.412  69.212  1.00  0.100          H  
ATOM    575  HG  SER A  37      -6.796   0.176  67.326  1.00  0.100          H  
ATOM    576  N   ASN A  38      -6.308   3.108  68.846  1.00  0.050          N  
ATOM    577  CA  ASN A  38      -7.259   4.114  69.335  1.00  0.070          C  
ATOM    578  C   ASN A  38      -7.106   5.512  68.744  1.00  0.050          C  
ATOM    579  O   ASN A  38      -6.801   6.476  69.434  1.00  0.090          O  
ATOM    580  CB  ASN A  38      -7.274   4.163  70.844  1.00  0.090          C  
ATOM    581  CG  ASN A  38      -7.778   2.907  71.459  1.00  0.090          C  
ATOM    582  OD1 ASN A  38      -8.677   2.245  70.928  1.00  0.090          O  
ATOM    583  ND2 ASN A  38      -7.249   2.564  72.591  1.00  0.090          N  
ATOM    584  H   ASN A  38      -6.679   2.373  68.254  1.00  0.060          H  
ATOM    585  HA  ASN A  38      -8.253   3.778  69.036  1.00  0.080          H  
ATOM    586 1HB  ASN A  38      -6.284   4.371  71.230  1.00  0.110          H  
ATOM    587 2HB  ASN A  38      -7.929   4.965  71.152  1.00  0.110          H  
ATOM    588 1HD2 ASN A  38      -7.574   1.733  73.065  1.00  0.110          H  
ATOM    589 2HD2 ASN A  38      -6.525   3.114  72.995  1.00  0.110          H  
ATOM    590  N   LEU A  39      -7.413   5.624  67.450  1.00  0.080          N  
ATOM    591  CA  LEU A  39      -7.260   6.869  66.699  1.00  0.070          C  
ATOM    592  C   LEU A  39      -8.039   8.056  67.268  1.00  0.060          C  
ATOM    593  O   LEU A  39      -7.581   9.197  67.165  1.00  0.050          O  
ATOM    594  CB  LEU A  39      -7.692   6.661  65.240  1.00  0.100          C  
ATOM    595  CG  LEU A  39      -6.803   5.720  64.363  1.00  0.100          C  
ATOM    596  CD1 LEU A  39      -7.472   5.549  63.006  1.00  0.100          C  
ATOM    597  CD2 LEU A  39      -5.383   6.297  64.213  1.00  0.100          C  
ATOM    598  H   LEU A  39      -7.703   4.791  66.962  1.00  0.100          H  
ATOM    599  HA  LEU A  39      -6.229   7.140  66.709  1.00  0.080          H  
ATOM    600 1HB  LEU A  39      -8.703   6.259  65.238  1.00  0.120          H  
ATOM    601 2HB  LEU A  39      -7.720   7.637  64.754  1.00  0.120          H  
ATOM    602  HG  LEU A  39      -6.737   4.739  64.828  1.00  0.120          H  
ATOM    603 1HD1 LEU A  39      -6.874   4.880  62.387  1.00  0.120          H  
ATOM    604 2HD1 LEU A  39      -8.467   5.123  63.138  1.00  0.120          H  
ATOM    605 3HD1 LEU A  39      -7.556   6.518  62.514  1.00  0.120          H  
ATOM    606 1HD2 LEU A  39      -4.785   5.625  63.594  1.00  0.120          H  
ATOM    607 2HD2 LEU A  39      -5.427   7.280  63.742  1.00  0.120          H  
ATOM    608 3HD2 LEU A  39      -4.923   6.377  65.177  1.00  0.120          H  
ATOM    609  N   SER A  40      -9.191   7.827  67.899  1.00  0.110          N  
ATOM    610  CA  SER A  40      -9.979   8.940  68.441  1.00  0.130          C  
ATOM    611  C   SER A  40      -9.441   9.447  69.788  1.00  0.170          C  
ATOM    612  O   SER A  40     -10.125   9.389  70.809  1.00  0.230          O  
ATOM    613  CB  SER A  40     -11.430   8.520  68.623  1.00  0.170          C  
ATOM    614  OG  SER A  40     -12.034   8.191  67.395  1.00  0.170          O  
ATOM    615  H   SER A  40      -9.558   6.891  67.977  1.00  0.130          H  
ATOM    616  HA  SER A  40      -9.939   9.765  67.729  1.00  0.160          H  
ATOM    617 1HB  SER A  40     -11.475   7.664  69.295  1.00  0.210          H  
ATOM    618 2HB  SER A  40     -11.982   9.332  69.093  1.00  0.210          H  
ATOM    619  HG  SER A  40     -12.950   7.977  67.600  1.00  0.210          H  
ATOM    620  N   GLU A  41      -8.210   9.953  69.759  1.00  0.150          N  
ATOM    621  CA  GLU A  41      -7.493  10.502  70.912  1.00  0.210          C  
ATOM    622  C   GLU A  41      -7.891  11.947  71.098  1.00  0.160          C  
ATOM    623  O   GLU A  41      -8.174  12.645  70.128  1.00  0.140          O  
ATOM    624  CB  GLU A  41      -5.967  10.410  70.748  1.00  0.270          C  
ATOM    625  CG  GLU A  41      -5.132  10.738  72.033  1.00  0.270          C  
ATOM    626  CD  GLU A  41      -3.609  10.519  71.911  1.00  0.270          C  
ATOM    627  OE1 GLU A  41      -3.000  11.225  71.157  1.00  0.270          O  
ATOM    628  OE2 GLU A  41      -3.061   9.710  72.603  1.00  0.270          O  
ATOM    629  H   GLU A  41      -7.768   9.938  68.840  1.00  0.180          H  
ATOM    630  HA  GLU A  41      -7.784   9.947  71.806  1.00  0.250          H  
ATOM    631 1HB  GLU A  41      -5.715   9.427  70.438  1.00  0.320          H  
ATOM    632 2HB  GLU A  41      -5.654  11.096  69.966  1.00  0.320          H  
ATOM    633 1HG  GLU A  41      -5.263  11.756  72.293  1.00  0.320          H  
ATOM    634 2HG  GLU A  41      -5.529  10.165  72.846  1.00  0.320          H  
ATOM    635  N   THR A  42      -7.857  12.418  72.332  1.00  0.190          N  
ATOM    636  CA  THR A  42      -8.197  13.800  72.646  1.00  0.160          C  
ATOM    637  C   THR A  42      -7.136  14.829  72.201  1.00  0.160          C  
ATOM    638  O   THR A  42      -7.374  16.036  72.249  1.00  0.150          O  
ATOM    639  CB  THR A  42      -8.424  13.933  74.157  1.00  0.240          C  
ATOM    640  OG1 THR A  42      -7.226  13.568  74.866  1.00  0.240          O  
ATOM    641  CG2 THR A  42      -9.521  13.005  74.594  1.00  0.240          C  
ATOM    642  H   THR A  42      -7.602  11.796  73.094  1.00  0.230          H  
ATOM    643  HA  THR A  42      -9.127  14.040  72.135  1.00  0.190          H  
ATOM    644  HB  THR A  42      -8.696  14.949  74.394  1.00  0.280          H  
ATOM    645  HG1 THR A  42      -6.538  14.219  74.701  1.00  0.280          H  
ATOM    646 1HG2 THR A  42      -9.656  13.103  75.649  1.00  0.280          H  
ATOM    647 2HG2 THR A  42     -10.434  13.250  74.092  1.00  0.280          H  
ATOM    648 3HG2 THR A  42      -9.255  11.984  74.365  1.00  0.280          H  
ATOM    649  N   THR A  43      -5.961  14.352  71.814  1.00  0.180          N  
ATOM    650  CA  THR A  43      -4.845  15.175  71.362  1.00  0.190          C  
ATOM    651  C   THR A  43      -5.193  15.996  70.123  1.00  0.160          C  
ATOM    652  O   THR A  43      -5.590  15.457  69.090  1.00  0.150          O  
ATOM    653  CB  THR A  43      -3.634  14.262  71.075  1.00  0.260          C  
ATOM    654  OG1 THR A  43      -3.250  13.597  72.268  1.00  0.260          O  
ATOM    655  CG2 THR A  43      -2.469  15.005  70.527  1.00  0.260          C  
ATOM    656  H   THR A  43      -5.847  13.353  71.815  1.00  0.220          H  
ATOM    657  HA  THR A  43      -4.581  15.863  72.164  1.00  0.230          H  
ATOM    658  HB  THR A  43      -3.937  13.506  70.347  1.00  0.310          H  
ATOM    659  HG1 THR A  43      -2.830  12.751  72.006  1.00  0.310          H  
ATOM    660 1HG2 THR A  43      -1.655  14.304  70.339  1.00  0.310          H  
ATOM    661 2HG2 THR A  43      -2.749  15.456  69.611  1.00  0.310          H  
ATOM    662 3HG2 THR A  43      -2.139  15.761  71.233  1.00  0.310          H  
ATOM    663  N   SER A  44      -4.939  17.308  70.206  1.00  0.150          N  
ATOM    664  CA  SER A  44      -5.217  18.263  69.130  1.00  0.120          C  
ATOM    665  C   SER A  44      -4.189  18.295  67.996  1.00  0.110          C  
ATOM    666  O   SER A  44      -4.441  18.894  66.944  1.00  0.090          O  
ATOM    667  CB  SER A  44      -5.327  19.647  69.729  1.00  0.180          C  
ATOM    668  OG  SER A  44      -4.092  20.056  70.255  1.00  0.180          O  
ATOM    669  H   SER A  44      -4.592  17.677  71.081  1.00  0.180          H  
ATOM    670  HA  SER A  44      -6.183  17.996  68.697  1.00  0.140          H  
ATOM    671 1HB  SER A  44      -5.649  20.349  68.960  1.00  0.220          H  
ATOM    672 2HB  SER A  44      -6.082  19.647  70.514  1.00  0.220          H  
ATOM    673  HG  SER A  44      -4.228  20.952  70.585  1.00  0.220          H  
ATOM    674  N   GLN A  45      -3.037  17.673  68.222  1.00  0.130          N  
ATOM    675  CA  GLN A  45      -1.948  17.582  67.250  1.00  0.110          C  
ATOM    676  C   GLN A  45      -1.391  16.173  67.162  1.00  0.110          C  
ATOM    677  O   GLN A  45      -0.641  15.721  68.031  1.00  0.160          O  
ATOM    678  CB  GLN A  45      -0.837  18.595  67.573  1.00  0.160          C  
ATOM    679  CG  GLN A  45      -1.212  20.029  67.293  1.00  0.160          C  
ATOM    680  CD  GLN A  45      -1.282  20.314  65.770  1.00  0.160          C  
ATOM    681  OE1 GLN A  45      -0.264  20.572  65.091  1.00  0.160          O  
ATOM    682  NE2 GLN A  45      -2.493  20.223  65.231  1.00  0.160          N  
ATOM    683  H   GLN A  45      -2.937  17.227  69.120  1.00  0.160          H  
ATOM    684  HA  GLN A  45      -2.348  17.805  66.266  1.00  0.130          H  
ATOM    685 1HB  GLN A  45      -0.583  18.519  68.627  1.00  0.190          H  
ATOM    686 2HB  GLN A  45       0.043  18.373  67.020  1.00  0.190          H  
ATOM    687 1HG  GLN A  45      -2.181  20.249  67.731  1.00  0.190          H  
ATOM    688 2HG  GLN A  45      -0.455  20.676  67.727  1.00  0.190          H  
ATOM    689 1HE2 GLN A  45      -2.622  20.372  64.251  1.00  0.190          H  
ATOM    690 2HE2 GLN A  45      -3.285  19.939  65.818  1.00  0.190          H  
ATOM    691  N   SER A  46      -1.745  15.494  66.077  1.00  0.070          N  
ATOM    692  CA  SER A  46      -1.368  14.108  65.858  1.00  0.100          C  
ATOM    693  C   SER A  46      -1.446  13.725  64.382  1.00  0.080          C  
ATOM    694  O   SER A  46      -2.080  14.420  63.585  1.00  0.030          O  
ATOM    695  CB  SER A  46      -2.283  13.207  66.662  1.00  0.130          C  
ATOM    696  OG  SER A  46      -3.598  13.265  66.166  1.00  0.130          O  
ATOM    697  H   SER A  46      -2.344  15.942  65.398  1.00  0.080          H  
ATOM    698  HA  SER A  46      -0.341  13.970  66.197  1.00  0.120          H  
ATOM    699 1HB  SER A  46      -1.918  12.184  66.615  1.00  0.150          H  
ATOM    700 2HB  SER A  46      -2.273  13.511  67.708  1.00  0.150          H  
ATOM    701  HG  SER A  46      -4.156  12.835  66.820  1.00  0.150          H  
ATOM    702  N   THR A  47      -0.816  12.594  64.054  1.00  0.150          N  
ATOM    703  CA  THR A  47      -0.827  11.968  62.722  1.00  0.180          C  
ATOM    704  C   THR A  47      -1.620  10.674  62.742  1.00  0.210          C  
ATOM    705  O   THR A  47      -2.407  10.370  61.838  1.00  0.360          O  
ATOM    706  CB  THR A  47       0.619  11.618  62.276  1.00  0.240          C  
ATOM    707  OG1 THR A  47       1.403  12.809  62.216  1.00  0.240          O  
ATOM    708  CG2 THR A  47       0.658  10.895  60.915  1.00  0.240          C  
ATOM    709  H   THR A  47      -0.285  12.148  64.782  1.00  0.180          H  
ATOM    710  HA  THR A  47      -1.292  12.650  62.014  1.00  0.220          H  
ATOM    711  HB  THR A  47       1.060  10.958  63.020  1.00  0.290          H  
ATOM    712  HG1 THR A  47       0.967  13.404  61.580  1.00  0.290          H  
ATOM    713 1HG2 THR A  47       1.690  10.663  60.658  1.00  0.290          H  
ATOM    714 2HG2 THR A  47       0.088   9.971  60.961  1.00  0.290          H  
ATOM    715 3HG2 THR A  47       0.238  11.540  60.158  1.00  0.290          H  
ATOM    716  N   THR A  48      -1.350   9.903  63.778  1.00  0.140          N  
ATOM    717  CA  THR A  48      -1.904   8.598  64.048  1.00  0.170          C  
ATOM    718  C   THR A  48      -1.738   8.396  65.535  1.00  0.120          C  
ATOM    719  O   THR A  48      -0.856   9.003  66.150  1.00  0.110          O  
ATOM    720  CB  THR A  48      -1.197   7.488  63.251  1.00  0.230          C  
ATOM    721  OG1 THR A  48      -1.882   6.252  63.471  1.00  0.230          O  
ATOM    722  CG2 THR A  48       0.268   7.350  63.698  1.00  0.230          C  
ATOM    723  H   THR A  48      -0.696  10.255  64.452  1.00  0.170          H  
ATOM    724  HA  THR A  48      -2.967   8.590  63.809  1.00  0.200          H  
ATOM    725  HB  THR A  48      -1.234   7.732  62.187  1.00  0.270          H  
ATOM    726  HG1 THR A  48      -1.560   5.593  62.850  1.00  0.270          H  
ATOM    727 1HG2 THR A  48       0.746   6.562  63.124  1.00  0.270          H  
ATOM    728 2HG2 THR A  48       0.791   8.291  63.530  1.00  0.270          H  
ATOM    729 3HG2 THR A  48       0.315   7.098  64.749  1.00  0.270          H  
ATOM    730  N   ILE A  49      -2.574   7.574  66.126  1.00  0.140          N  
ATOM    731  CA  ILE A  49      -2.492   7.323  67.554  1.00  0.090          C  
ATOM    732  C   ILE A  49      -1.966   5.945  67.814  1.00  0.110          C  
ATOM    733  O   ILE A  49      -2.422   4.967  67.228  1.00  0.210          O  
ATOM    734  CB  ILE A  49      -3.822   7.495  68.225  1.00  0.150          C  
ATOM    735  CG1 ILE A  49      -4.420   8.886  67.808  1.00  0.150          C  
ATOM    736  CG2 ILE A  49      -3.682   7.352  69.762  1.00  0.150          C  
ATOM    737  CD1 ILE A  49      -3.600  10.113  68.121  1.00  0.150          C  
ATOM    738  H   ILE A  49      -3.254   7.090  65.556  1.00  0.170          H  
ATOM    739  HA  ILE A  49      -1.786   8.020  67.999  1.00  0.110          H  
ATOM    740  HB  ILE A  49      -4.486   6.723  67.893  1.00  0.180          H  
ATOM    741 1HG1 ILE A  49      -4.605   8.882  66.740  1.00  0.180          H  
ATOM    742 2HG1 ILE A  49      -5.363   8.985  68.304  1.00  0.180          H  
ATOM    743 1HG2 ILE A  49      -4.649   7.462  70.212  1.00  0.180          H  
ATOM    744 2HG2 ILE A  49      -3.302   6.369  70.018  1.00  0.180          H  
ATOM    745 3HG2 ILE A  49      -3.013   8.109  70.165  1.00  0.180          H  
ATOM    746 1HD1 ILE A  49      -4.147  10.992  67.801  1.00  0.180          H  
ATOM    747 2HD1 ILE A  49      -3.433  10.168  69.161  1.00  0.180          H  
ATOM    748 3HD1 ILE A  49      -2.654  10.088  67.620  1.00  0.180          H  
ATOM    749  N   LEU A  50      -0.970   5.896  68.674  1.00  0.030          N  
ATOM    750  CA  LEU A  50      -0.248   4.691  68.993  1.00  0.070          C  
ATOM    751  C   LEU A  50      -0.323   4.311  70.470  1.00  0.060          C  
ATOM    752  O   LEU A  50       0.700   4.329  71.150  1.00  0.260          O  
ATOM    753  CB  LEU A  50       1.205   4.938  68.579  1.00  0.080          C  
ATOM    754  CG  LEU A  50       1.396   5.313  67.092  1.00  0.080          C  
ATOM    755  CD1 LEU A  50       2.808   5.767  66.879  1.00  0.080          C  
ATOM    756  CD2 LEU A  50       1.056   4.115  66.183  1.00  0.080          C  
ATOM    757  H   LEU A  50      -0.696   6.763  69.117  1.00  0.040          H  
ATOM    758  HA  LEU A  50      -0.679   3.871  68.426  1.00  0.080          H  
ATOM    759 1HB  LEU A  50       1.609   5.745  69.188  1.00  0.100          H  
ATOM    760 2HB  LEU A  50       1.786   4.050  68.758  1.00  0.100          H  
ATOM    761  HG  LEU A  50       0.747   6.147  66.847  1.00  0.100          H  
ATOM    762 1HD1 LEU A  50       2.935   6.066  65.853  1.00  0.100          H  
ATOM    763 2HD1 LEU A  50       3.013   6.621  67.522  1.00  0.100          H  
ATOM    764 3HD1 LEU A  50       3.494   4.970  67.112  1.00  0.100          H  
ATOM    765 1HD2 LEU A  50       1.195   4.405  65.145  1.00  0.100          H  
ATOM    766 2HD2 LEU A  50       1.706   3.280  66.412  1.00  0.100          H  
ATOM    767 3HD2 LEU A  50       0.019   3.810  66.322  1.00  0.100          H  
ATOM    768  N   ALA A  51      -1.518   4.083  71.015  1.00  0.320          N  
ATOM    769  CA  ALA A  51      -1.614   3.724  72.431  1.00  0.410          C  
ATOM    770  C   ALA A  51      -1.648   2.205  72.581  1.00  0.250          C  
ATOM    771  O   ALA A  51      -2.353   1.549  71.824  1.00  0.170          O  
ATOM    772  CB  ALA A  51      -2.872   4.342  73.024  1.00  0.540          C  
ATOM    773  H   ALA A  51      -2.386   4.078  70.460  1.00  0.380          H  
ATOM    774  HA  ALA A  51      -0.736   4.104  72.951  1.00  0.490          H  
ATOM    775 1HB  ALA A  51      -2.947   4.086  74.082  1.00  0.650          H  
ATOM    776 2HB  ALA A  51      -2.825   5.422  72.910  1.00  0.650          H  
ATOM    777 3HB  ALA A  51      -3.748   3.960  72.492  1.00  0.650          H  
ATOM    778  N   SER A  52      -0.981   1.626  73.585  1.00  0.400          N  
ATOM    779  CA  SER A  52      -1.076   0.166  73.719  1.00  0.410          C  
ATOM    780  C   SER A  52      -2.337  -0.206  74.486  1.00  0.210          C  
ATOM    781  O   SER A  52      -2.404  -0.097  75.713  1.00  0.130          O  
ATOM    782  CB  SER A  52       0.145  -0.402  74.393  1.00  0.570          C  
ATOM    783  OG  SER A  52      -0.003  -1.781  74.586  1.00  0.570          O  
ATOM    784  H   SER A  52      -0.413   2.167  74.220  1.00  0.480          H  
ATOM    785  HA  SER A  52      -1.132  -0.269  72.724  1.00  0.490          H  
ATOM    786 1HB  SER A  52       1.013  -0.211  73.771  1.00  0.680          H  
ATOM    787 2HB  SER A  52       0.307   0.092  75.349  1.00  0.680          H  
ATOM    788  HG  SER A  52       0.869  -2.104  74.829  1.00  0.680          H  
ATOM    789  N   THR A  53      -3.342  -0.665  73.738  1.00  0.210          N  
ATOM    790  CA  THR A  53      -4.671  -0.895  74.283  1.00  0.170          C  
ATOM    791  C   THR A  53      -5.040  -2.319  74.601  1.00  0.240          C  
ATOM    792  O   THR A  53      -5.991  -2.544  75.357  1.00  0.240          O  
ATOM    793  CB  THR A  53      -5.750  -0.376  73.327  1.00  0.250          C  
ATOM    794  OG1 THR A  53      -7.005  -0.381  74.019  1.00  0.250          O  
ATOM    795  CG2 THR A  53      -5.878  -1.210  72.037  1.00  0.250          C  
ATOM    796  H   THR A  53      -3.184  -0.768  72.728  1.00  0.250          H  
ATOM    797  HA  THR A  53      -4.743  -0.325  75.208  1.00  0.200          H  
ATOM    798  HB  THR A  53      -5.488   0.636  73.047  1.00  0.300          H  
ATOM    799  HG1 THR A  53      -7.121  -1.249  74.475  1.00  0.300          H  
ATOM    800 1HG2 THR A  53      -6.652  -0.768  71.410  1.00  0.300          H  
ATOM    801 2HG2 THR A  53      -4.940  -1.207  71.500  1.00  0.300          H  
ATOM    802 3HG2 THR A  53      -6.157  -2.232  72.269  1.00  0.300          H  
ATOM    803  N   THR A  54      -4.340  -3.293  74.030  1.00  0.330          N  
ATOM    804  CA  THR A  54      -4.766  -4.672  74.208  1.00  0.430          C  
ATOM    805  C   THR A  54      -4.684  -5.231  75.627  1.00  0.420          C  
ATOM    806  O   THR A  54      -5.543  -6.051  75.974  1.00  0.440          O  
ATOM    807  CB  THR A  54      -4.057  -5.620  73.227  1.00  0.560          C  
ATOM    808  OG1 THR A  54      -2.643  -5.523  73.385  1.00  0.560          O  
ATOM    809  CG2 THR A  54      -4.457  -5.241  71.828  1.00  0.560          C  
ATOM    810  H   THR A  54      -3.533  -3.091  73.457  1.00  0.400          H  
ATOM    811  HA  THR A  54      -5.821  -4.709  73.932  1.00  0.520          H  
ATOM    812  HB  THR A  54      -4.355  -6.650  73.424  1.00  0.670          H  
ATOM    813  HG1 THR A  54      -2.220  -6.261  72.930  1.00  0.670          H  
ATOM    814 1HG2 THR A  54      -3.964  -5.893  71.106  1.00  0.670          H  
ATOM    815 2HG2 THR A  54      -5.537  -5.336  71.724  1.00  0.670          H  
ATOM    816 3HG2 THR A  54      -4.185  -4.232  71.660  1.00  0.670          H  
ATOM    817  N   PRO A  55      -3.794  -4.761  76.550  1.00  0.390          N  
ATOM    818  CA  PRO A  55      -3.742  -5.250  77.913  1.00  0.400          C  
ATOM    819  C   PRO A  55      -5.091  -5.084  78.599  1.00  0.270          C  
ATOM    820  O   PRO A  55      -5.362  -5.766  79.584  1.00  0.250          O  
ATOM    821  CB  PRO A  55      -2.658  -4.377  78.560  1.00  0.600          C  
ATOM    822  CG  PRO A  55      -1.761  -3.972  77.407  1.00  0.600          C  
ATOM    823  CD  PRO A  55      -2.690  -3.789  76.238  1.00  0.600          C  
ATOM    824  HA  PRO A  55      -3.443  -6.308  77.903  1.00  0.480          H  
ATOM    825 1HB  PRO A  55      -3.124  -3.506  79.056  1.00  0.720          H  
ATOM    826 2HB  PRO A  55      -2.133  -4.945  79.341  1.00  0.720          H  
ATOM    827 1HG  PRO A  55      -1.220  -3.040  77.650  1.00  0.720          H  
ATOM    828 2HG  PRO A  55      -0.999  -4.741  77.225  1.00  0.720          H  
ATOM    829 1HD  PRO A  55      -3.022  -2.748  76.280  1.00  0.720          H  
ATOM    830 2HD  PRO A  55      -2.158  -4.036  75.312  1.00  0.720          H  
ATOM    831  N   SER A  56      -5.931  -4.169  78.087  1.00  0.190          N  
ATOM    832  CA  SER A  56      -7.247  -3.917  78.628  1.00  0.150          C  
ATOM    833  C   SER A  56      -7.212  -3.643  80.128  1.00  0.070          C  
ATOM    834  O   SER A  56      -7.989  -4.197  80.906  1.00  0.130          O  
ATOM    835  CB  SER A  56      -8.104  -5.118  78.296  1.00  0.230          C  
ATOM    836  OG  SER A  56      -8.114  -5.334  76.893  1.00  0.230          O  
ATOM    837  H   SER A  56      -5.694  -3.637  77.247  1.00  0.230          H  
ATOM    838  HA  SER A  56      -7.657  -3.044  78.128  1.00  0.180          H  
ATOM    839 1HB  SER A  56      -7.734  -6.005  78.804  1.00  0.270          H  
ATOM    840 2HB  SER A  56      -9.118  -4.941  78.644  1.00  0.270          H  
ATOM    841  HG  SER A  56      -7.183  -5.641  76.649  1.00  0.270          H  
ATOM    842  N   VAL A  57      -6.323  -2.735  80.501  1.00  0.040          N  
ATOM    843  CA  VAL A  57      -6.086  -2.272  81.861  1.00  0.150          C  
ATOM    844  C   VAL A  57      -6.458  -0.797  81.927  1.00  0.240          C  
ATOM    845  O   VAL A  57      -6.047  -0.012  81.073  1.00  0.240          O  
ATOM    846  CB  VAL A  57      -4.598  -2.490  82.245  1.00  0.170          C  
ATOM    847  CG1 VAL A  57      -4.296  -1.967  83.634  1.00  0.170          C  
ATOM    848  CG2 VAL A  57      -4.277  -3.946  82.187  1.00  0.170          C  
ATOM    849  H   VAL A  57      -5.751  -2.352  79.761  1.00  0.050          H  
ATOM    850  HA  VAL A  57      -6.725  -2.830  82.549  1.00  0.180          H  
ATOM    851  HB  VAL A  57      -3.974  -1.958  81.542  1.00  0.200          H  
ATOM    852 1HG1 VAL A  57      -3.242  -2.133  83.857  1.00  0.200          H  
ATOM    853 2HG1 VAL A  57      -4.496  -0.926  83.679  1.00  0.200          H  
ATOM    854 3HG1 VAL A  57      -4.910  -2.491  84.366  1.00  0.200          H  
ATOM    855 1HG2 VAL A  57      -3.231  -4.099  82.436  1.00  0.200          H  
ATOM    856 2HG2 VAL A  57      -4.905  -4.489  82.890  1.00  0.200          H  
ATOM    857 3HG2 VAL A  57      -4.456  -4.306  81.209  1.00  0.200          H  
ATOM    858  N   GLU A  58      -7.213  -0.386  82.942  1.00  0.320          N  
ATOM    859  CA  GLU A  58      -7.650   1.009  83.015  1.00  0.420          C  
ATOM    860  C   GLU A  58      -6.495   2.010  82.970  1.00  0.460          C  
ATOM    861  O   GLU A  58      -6.635   3.095  82.410  1.00  0.490          O  
ATOM    862  CB  GLU A  58      -8.466   1.225  84.289  1.00  0.550          C  
ATOM    863  CG  GLU A  58      -9.791   0.459  84.320  1.00  0.550          C  
ATOM    864  CD  GLU A  58      -9.642  -0.974  84.777  1.00  0.550          C  
ATOM    865  OE1 GLU A  58      -8.524  -1.390  85.029  1.00  0.550          O  
ATOM    866  OE2 GLU A  58     -10.631  -1.653  84.865  1.00  0.550          O  
ATOM    867  H   GLU A  58      -7.527  -1.050  83.658  1.00  0.380          H  
ATOM    868  HA  GLU A  58      -8.292   1.208  82.161  1.00  0.500          H  
ATOM    869 1HB  GLU A  58      -7.876   0.927  85.156  1.00  0.660          H  
ATOM    870 2HB  GLU A  58      -8.690   2.286  84.398  1.00  0.660          H  
ATOM    871 1HG  GLU A  58     -10.478   0.973  84.991  1.00  0.660          H  
ATOM    872 2HG  GLU A  58     -10.224   0.472  83.321  1.00  0.660          H  
ATOM    873  N   SER A  59      -5.343   1.633  83.517  1.00  0.470          N  
ATOM    874  CA  SER A  59      -4.158   2.475  83.541  1.00  0.540          C  
ATOM    875  C   SER A  59      -3.412   2.537  82.200  1.00  0.490          C  
ATOM    876  O   SER A  59      -2.464   3.319  82.069  1.00  0.560          O  
ATOM    877  CB  SER A  59      -3.202   2.016  84.628  1.00  0.730          C  
ATOM    878  OG  SER A  59      -2.662   0.756  84.344  1.00  0.730          O  
ATOM    879  H   SER A  59      -5.293   0.741  83.983  1.00  0.560          H  
ATOM    880  HA  SER A  59      -4.478   3.489  83.784  1.00  0.650          H  
ATOM    881 1HB  SER A  59      -2.397   2.743  84.725  1.00  0.870          H  
ATOM    882 2HB  SER A  59      -3.727   1.983  85.581  1.00  0.870          H  
ATOM    883  HG  SER A  59      -1.996   0.596  85.021  1.00  0.870          H  
ATOM    884  N   THR A  60      -3.788   1.702  81.215  1.00  0.390          N  
ATOM    885  CA  THR A  60      -3.099   1.731  79.927  1.00  0.350          C  
ATOM    886  C   THR A  60      -4.061   2.212  78.833  1.00  0.290          C  
ATOM    887  O   THR A  60      -3.631   2.695  77.784  1.00  0.280          O  
ATOM    888  CB  THR A  60      -2.553   0.339  79.532  1.00  0.510          C  
ATOM    889  OG1 THR A  60      -3.637  -0.573  79.290  1.00  0.510          O  
ATOM    890  CG2 THR A  60      -1.723  -0.208  80.700  1.00  0.510          C  
ATOM    891  H   THR A  60      -4.579   1.078  81.341  1.00  0.470          H  
ATOM    892  HA  THR A  60      -2.269   2.431  79.980  1.00  0.420          H  
ATOM    893  HB  THR A  60      -1.936   0.415  78.633  1.00  0.610          H  
ATOM    894  HG1 THR A  60      -3.988  -0.398  78.403  1.00  0.610          H  
ATOM    895 1HG2 THR A  60      -1.337  -1.191  80.439  1.00  0.610          H  
ATOM    896 2HG2 THR A  60      -0.896   0.471  80.900  1.00  0.610          H  
ATOM    897 3HG2 THR A  60      -2.339  -0.288  81.590  1.00  0.610          H  
ATOM    898  N   LEU A  61      -5.368   2.113  79.089  1.00  0.260          N  
ATOM    899  CA  LEU A  61      -6.387   2.521  78.130  1.00  0.230          C  
ATOM    900  C   LEU A  61      -6.403   4.033  77.922  1.00  0.270          C  
ATOM    901  O   LEU A  61      -6.224   4.820  78.851  1.00  0.400          O  
ATOM    902  CB  LEU A  61      -7.759   1.993  78.579  1.00  0.330          C  
ATOM    903  CG  LEU A  61      -7.940   0.421  78.520  1.00  0.330          C  
ATOM    904  CD1 LEU A  61      -9.233   0.025  79.208  1.00  0.330          C  
ATOM    905  CD2 LEU A  61      -7.963  -0.051  77.066  1.00  0.330          C  
ATOM    906  H   LEU A  61      -5.659   1.666  79.957  1.00  0.310          H  
ATOM    907  HA  LEU A  61      -6.137   2.080  77.172  1.00  0.280          H  
ATOM    908 1HB  LEU A  61      -7.912   2.302  79.616  1.00  0.400          H  
ATOM    909 2HB  LEU A  61      -8.531   2.455  77.965  1.00  0.400          H  
ATOM    910  HG  LEU A  61      -7.126  -0.058  79.017  1.00  0.400          H  
ATOM    911 1HD1 LEU A  61      -9.347  -1.059  79.169  1.00  0.400          H  
ATOM    912 2HD1 LEU A  61      -9.209   0.342  80.243  1.00  0.400          H  
ATOM    913 3HD1 LEU A  61     -10.076   0.497  78.705  1.00  0.400          H  
ATOM    914 1HD2 LEU A  61      -8.092  -1.123  77.030  1.00  0.400          H  
ATOM    915 2HD2 LEU A  61      -8.792   0.423  76.539  1.00  0.400          H  
ATOM    916 3HD2 LEU A  61      -7.036   0.195  76.568  1.00  0.400          H  
ATOM    917  N   LEU A  62      -6.616   4.423  76.672  1.00  0.190          N  
ATOM    918  CA  LEU A  62      -6.634   5.814  76.244  1.00  0.260          C  
ATOM    919  C   LEU A  62      -7.927   6.561  76.567  1.00  0.160          C  
ATOM    920  O   LEU A  62      -9.019   6.013  76.408  1.00  0.260          O  
ATOM    921  CB  LEU A  62      -6.444   5.845  74.721  1.00  0.340          C  
ATOM    922  CG  LEU A  62      -6.184   7.197  74.077  1.00  0.340          C  
ATOM    923  CD1 LEU A  62      -4.803   7.679  74.501  1.00  0.340          C  
ATOM    924  CD2 LEU A  62      -6.302   7.061  72.588  1.00  0.340          C  
ATOM    925  H   LEU A  62      -6.759   3.708  75.976  1.00  0.230          H  
ATOM    926  HA  LEU A  62      -5.815   6.314  76.750  1.00  0.310          H  
ATOM    927 1HB  LEU A  62      -5.609   5.195  74.468  1.00  0.400          H  
ATOM    928 2HB  LEU A  62      -7.343   5.437  74.259  1.00  0.400          H  
ATOM    929  HG  LEU A  62      -6.917   7.927  74.410  1.00  0.400          H  
ATOM    930 1HD1 LEU A  62      -4.598   8.625  74.063  1.00  0.400          H  
ATOM    931 2HD1 LEU A  62      -4.740   7.790  75.570  1.00  0.400          H  
ATOM    932 3HD1 LEU A  62      -4.051   6.975  74.173  1.00  0.400          H  
ATOM    933 1HD2 LEU A  62      -6.120   7.996  72.130  1.00  0.400          H  
ATOM    934 2HD2 LEU A  62      -5.575   6.341  72.221  1.00  0.400          H  
ATOM    935 3HD2 LEU A  62      -7.300   6.737  72.336  1.00  0.400          H  
ATOM    936  N   SER A  63      -7.798   7.823  76.986  1.00  0.140          N  
ATOM    937  CA  SER A  63      -8.939   8.708  77.186  1.00  0.250          C  
ATOM    938  C   SER A  63      -9.582   9.178  75.887  1.00  0.200          C  
ATOM    939  O   SER A  63      -8.903   9.559  74.933  1.00  0.160          O  
ATOM    940  CB  SER A  63      -8.538   9.932  77.970  1.00  0.310          C  
ATOM    941  OG  SER A  63      -9.611  10.839  78.040  1.00  0.310          O  
ATOM    942  H   SER A  63      -6.877   8.193  77.174  1.00  0.170          H  
ATOM    943  HA  SER A  63      -9.690   8.159  77.756  1.00  0.300          H  
ATOM    944 1HB  SER A  63      -8.235   9.639  78.975  1.00  0.370          H  
ATOM    945 2HB  SER A  63      -7.683  10.409  77.492  1.00  0.370          H  
ATOM    946  HG  SER A  63      -9.294  11.573  78.599  1.00  0.370          H  
ATOM    947  N   THR A  64     -10.908   9.257  75.905  1.00  0.220          N  
ATOM    948  CA  THR A  64     -11.710   9.788  74.806  1.00  0.200          C  
ATOM    949  C   THR A  64     -12.547  10.961  75.320  1.00  0.230          C  
ATOM    950  O   THR A  64     -13.649  11.225  74.832  1.00  0.240          O  
ATOM    951  CB  THR A  64     -12.605   8.711  74.177  1.00  0.290          C  
ATOM    952  OG1 THR A  64     -13.469   8.151  75.179  1.00  0.290          O  
ATOM    953  CG2 THR A  64     -11.713   7.609  73.589  1.00  0.290          C  
ATOM    954  H   THR A  64     -11.396   8.906  76.719  1.00  0.260          H  
ATOM    955  HA  THR A  64     -11.044  10.164  74.028  1.00  0.240          H  
ATOM    956  HB  THR A  64     -13.209   9.150  73.383  1.00  0.350          H  
ATOM    957  HG1 THR A  64     -14.158   8.797  75.390  1.00  0.350          H  
ATOM    958 1HG2 THR A  64     -12.335   6.842  73.137  1.00  0.350          H  
ATOM    959 2HG2 THR A  64     -11.058   8.041  72.832  1.00  0.350          H  
ATOM    960 3HG2 THR A  64     -11.106   7.162  74.376  1.00  0.350          H  
ATOM    961  N   THR A  65     -12.014  11.638  76.344  1.00  0.250          N  
ATOM    962  CA  THR A  65     -12.643  12.781  77.009  1.00  0.270          C  
ATOM    963  C   THR A  65     -13.261  13.732  75.998  1.00  0.260          C  
ATOM    964  O   THR A  65     -12.648  14.069  74.978  1.00  0.250          O  
ATOM    965  CB  THR A  65     -11.633  13.547  77.913  1.00  0.370          C  
ATOM    966  OG1 THR A  65     -11.110  12.657  78.906  1.00  0.370          O  
ATOM    967  CG2 THR A  65     -12.305  14.724  78.626  1.00  0.370          C  
ATOM    968  H   THR A  65     -11.111  11.326  76.691  1.00  0.300          H  
ATOM    969  HA  THR A  65     -13.443  12.406  77.647  1.00  0.320          H  
ATOM    970  HB  THR A  65     -10.822  13.932  77.318  1.00  0.440          H  
ATOM    971  HG1 THR A  65     -10.505  12.035  78.500  1.00  0.440          H  
ATOM    972 1HG2 THR A  65     -11.567  15.221  79.253  1.00  0.440          H  
ATOM    973 2HG2 THR A  65     -12.689  15.438  77.923  1.00  0.440          H  
ATOM    974 3HG2 THR A  65     -13.118  14.356  79.249  1.00  0.440          H  
ATOM    975  N   VAL A  66     -14.453  14.211  76.357  1.00  0.270          N  
ATOM    976  CA  VAL A  66     -15.321  15.088  75.573  1.00  0.260          C  
ATOM    977  C   VAL A  66     -14.671  16.352  75.024  1.00  0.240          C  
ATOM    978  O   VAL A  66     -15.236  17.001  74.156  1.00  0.220          O  
ATOM    979  CB  VAL A  66     -16.542  15.502  76.419  1.00  0.370          C  
ATOM    980  CG1 VAL A  66     -17.355  14.266  76.798  1.00  0.370          C  
ATOM    981  CG2 VAL A  66     -16.080  16.252  77.678  1.00  0.370          C  
ATOM    982  H   VAL A  66     -14.802  13.869  77.238  1.00  0.320          H  
ATOM    983  HA  VAL A  66     -15.688  14.504  74.728  1.00  0.310          H  
ATOM    984  HB  VAL A  66     -17.179  16.151  75.825  1.00  0.440          H  
ATOM    985 1HG1 VAL A  66     -18.227  14.569  77.377  1.00  0.440          H  
ATOM    986 2HG1 VAL A  66     -17.678  13.756  75.894  1.00  0.440          H  
ATOM    987 3HG1 VAL A  66     -16.753  13.587  77.392  1.00  0.440          H  
ATOM    988 1HG2 VAL A  66     -16.954  16.547  78.258  1.00  0.440          H  
ATOM    989 2HG2 VAL A  66     -15.448  15.614  78.287  1.00  0.440          H  
ATOM    990 3HG2 VAL A  66     -15.524  17.146  77.401  1.00  0.440          H  
ATOM    991  N   LYS A  67     -13.489  16.725  75.497  1.00  0.250          N  
ATOM    992  CA  LYS A  67     -12.805  17.895  74.960  1.00  0.230          C  
ATOM    993  C   LYS A  67     -12.506  17.662  73.461  1.00  0.230          C  
ATOM    994  O   LYS A  67     -12.346  18.610  72.688  1.00  0.220          O  
ATOM    995  CB  LYS A  67     -11.554  18.210  75.787  1.00  0.330          C  
ATOM    996  CG  LYS A  67     -10.406  17.198  75.721  1.00  0.330          C  
ATOM    997  CD  LYS A  67      -9.289  17.626  76.696  1.00  0.330          C  
ATOM    998  CE  LYS A  67      -8.087  16.693  76.669  1.00  0.330          C  
ATOM    999  NZ  LYS A  67      -7.045  17.104  77.666  1.00  0.330          N  
ATOM   1000  H   LYS A  67     -13.067  16.181  76.232  1.00  0.300          H  
ATOM   1001  HA  LYS A  67     -13.475  18.753  75.032  1.00  0.280          H  
ATOM   1002 1HB  LYS A  67     -11.156  19.175  75.474  1.00  0.400          H  
ATOM   1003 2HB  LYS A  67     -11.841  18.304  76.834  1.00  0.400          H  
ATOM   1004 1HG  LYS A  67     -10.763  16.200  75.978  1.00  0.400          H  
ATOM   1005 2HG  LYS A  67     -10.000  17.171  74.708  1.00  0.400          H  
ATOM   1006 1HD  LYS A  67      -8.956  18.632  76.437  1.00  0.400          H  
ATOM   1007 2HD  LYS A  67      -9.689  17.646  77.710  1.00  0.400          H  
ATOM   1008 1HE  LYS A  67      -8.415  15.677  76.897  1.00  0.400          H  
ATOM   1009 2HE  LYS A  67      -7.643  16.708  75.673  1.00  0.400          H  
ATOM   1010 1HZ  LYS A  67      -6.262  16.466  77.622  1.00  0.400          H  
ATOM   1011 2HZ  LYS A  67      -6.725  18.041  77.457  1.00  0.400          H  
ATOM   1012 3HZ  LYS A  67      -7.439  17.085  78.596  1.00  0.400          H  
ATOM   1013  N   ILE A  68     -12.502  16.379  73.056  1.00  0.220          N  
ATOM   1014  CA  ILE A  68     -12.297  15.901  71.695  1.00  0.220          C  
ATOM   1015  C   ILE A  68     -13.364  16.478  70.754  1.00  0.210          C  
ATOM   1016  O   ILE A  68     -13.138  16.598  69.543  1.00  0.200          O  
ATOM   1017  CB  ILE A  68     -12.334  14.352  71.686  1.00  0.310          C  
ATOM   1018  CG1 ILE A  68     -11.732  13.796  70.380  1.00  0.310          C  
ATOM   1019  CG2 ILE A  68     -13.772  13.836  71.923  1.00  0.310          C  
ATOM   1020  CD1 ILE A  68     -11.438  12.295  70.414  1.00  0.310          C  
ATOM   1021  H   ILE A  68     -12.637  15.666  73.781  1.00  0.260          H  
ATOM   1022  HA  ILE A  68     -11.316  16.231  71.356  1.00  0.260          H  
ATOM   1023  HB  ILE A  68     -11.724  14.000  72.491  1.00  0.370          H  
ATOM   1024 1HG1 ILE A  68     -12.410  14.002  69.557  1.00  0.370          H  
ATOM   1025 2HG1 ILE A  68     -10.788  14.313  70.187  1.00  0.370          H  
ATOM   1026 1HG2 ILE A  68     -13.777  12.755  71.975  1.00  0.370          H  
ATOM   1027 2HG2 ILE A  68     -14.140  14.223  72.862  1.00  0.370          H  
ATOM   1028 3HG2 ILE A  68     -14.432  14.153  71.122  1.00  0.370          H  
ATOM   1029 1HD1 ILE A  68     -10.993  11.997  69.464  1.00  0.370          H  
ATOM   1030 2HD1 ILE A  68     -10.740  12.078  71.222  1.00  0.370          H  
ATOM   1031 3HD1 ILE A  68     -12.342  11.727  70.572  1.00  0.370          H  
ATOM   1032  N   LYS A  69     -14.521  16.852  71.322  1.00  0.220          N  
ATOM   1033  CA  LYS A  69     -15.640  17.425  70.598  1.00  0.220          C  
ATOM   1034  C   LYS A  69     -15.232  18.711  69.919  1.00  0.200          C  
ATOM   1035  O   LYS A  69     -15.850  19.117  68.953  1.00  0.190          O  
ATOM   1036  CB  LYS A  69     -16.835  17.665  71.516  1.00  0.310          C  
ATOM   1037  CG  LYS A  69     -17.525  16.384  71.998  1.00  0.310          C  
ATOM   1038  CD  LYS A  69     -18.689  16.702  72.929  1.00  0.310          C  
ATOM   1039  CE  LYS A  69     -19.391  15.437  73.407  1.00  0.310          C  
ATOM   1040  NZ  LYS A  69     -20.515  15.742  74.341  1.00  0.310          N  
ATOM   1041  H   LYS A  69     -14.625  16.759  72.334  1.00  0.260          H  
ATOM   1042  HA  LYS A  69     -15.949  16.724  69.825  1.00  0.260          H  
ATOM   1043 1HB  LYS A  69     -16.515  18.234  72.387  1.00  0.370          H  
ATOM   1044 2HB  LYS A  69     -17.576  18.264  70.992  1.00  0.370          H  
ATOM   1045 1HG  LYS A  69     -17.894  15.832  71.132  1.00  0.370          H  
ATOM   1046 2HG  LYS A  69     -16.803  15.757  72.520  1.00  0.370          H  
ATOM   1047 1HD  LYS A  69     -18.307  17.244  73.797  1.00  0.370          H  
ATOM   1048 2HD  LYS A  69     -19.407  17.335  72.412  1.00  0.370          H  
ATOM   1049 1HE  LYS A  69     -19.783  14.899  72.546  1.00  0.370          H  
ATOM   1050 2HE  LYS A  69     -18.668  14.804  73.917  1.00  0.370          H  
ATOM   1051 1HZ  LYS A  69     -20.953  14.880  74.637  1.00  0.370          H  
ATOM   1052 2HZ  LYS A  69     -20.160  16.233  75.152  1.00  0.370          H  
ATOM   1053 3HZ  LYS A  69     -21.197  16.321  73.872  1.00  0.370          H  
ATOM   1054  N   ASN A  70     -14.159  19.352  70.364  1.00  0.190          N  
ATOM   1055  CA  ASN A  70     -13.741  20.575  69.716  1.00  0.170          C  
ATOM   1056  C   ASN A  70     -13.416  20.319  68.240  1.00  0.150          C  
ATOM   1057  O   ASN A  70     -13.518  21.242  67.423  1.00  0.130          O  
ATOM   1058  CB  ASN A  70     -12.549  21.173  70.431  1.00  0.250          C  
ATOM   1059  CG  ASN A  70     -12.918  21.792  71.759  1.00  0.250          C  
ATOM   1060  OD1 ASN A  70     -14.084  22.112  72.028  1.00  0.250          O  
ATOM   1061  ND2 ASN A  70     -11.935  21.972  72.601  1.00  0.250          N  
ATOM   1062  H   ASN A  70     -13.628  18.993  71.164  1.00  0.230          H  
ATOM   1063  HA  ASN A  70     -14.566  21.286  69.752  1.00  0.200          H  
ATOM   1064 1HB  ASN A  70     -11.807  20.390  70.605  1.00  0.300          H  
ATOM   1065 2HB  ASN A  70     -12.086  21.929  69.801  1.00  0.300          H  
ATOM   1066 1HD2 ASN A  70     -12.114  22.379  73.496  1.00  0.300          H  
ATOM   1067 2HD2 ASN A  70     -11.006  21.701  72.354  1.00  0.300          H  
ATOM   1068  N   THR A  71     -13.010  19.079  67.890  1.00  0.150          N  
ATOM   1069  CA  THR A  71     -12.685  18.737  66.515  1.00  0.140          C  
ATOM   1070  C   THR A  71     -13.659  17.690  65.941  1.00  0.150          C  
ATOM   1071  O   THR A  71     -13.751  17.546  64.724  1.00  0.160          O  
ATOM   1072  CB  THR A  71     -11.237  18.224  66.403  1.00  0.200          C  
ATOM   1073  OG1 THR A  71     -11.080  17.008  67.152  1.00  0.200          O  
ATOM   1074  CG2 THR A  71     -10.296  19.267  66.985  1.00  0.200          C  
ATOM   1075  H   THR A  71     -12.918  18.334  68.586  1.00  0.180          H  
ATOM   1076  HA  THR A  71     -12.772  19.634  65.903  1.00  0.170          H  
ATOM   1077  HB  THR A  71     -10.990  18.050  65.355  1.00  0.240          H  
ATOM   1078  HG1 THR A  71     -11.485  16.280  66.680  1.00  0.240          H  
ATOM   1079 1HG2 THR A  71      -9.270  18.917  66.904  1.00  0.240          H  
ATOM   1080 2HG2 THR A  71     -10.407  20.196  66.445  1.00  0.240          H  
ATOM   1081 3HG2 THR A  71     -10.535  19.435  68.031  1.00  0.240          H  
ATOM   1082  N   THR A  72     -14.429  16.997  66.803  1.00  0.170          N  
ATOM   1083  CA  THR A  72     -15.363  15.939  66.361  1.00  0.190          C  
ATOM   1084  C   THR A  72     -16.845  16.324  66.544  1.00  0.210          C  
ATOM   1085  O   THR A  72     -17.717  15.460  66.688  1.00  0.240          O  
ATOM   1086  CB  THR A  72     -15.121  14.597  67.087  1.00  0.260          C  
ATOM   1087  OG1 THR A  72     -15.298  14.751  68.490  1.00  0.260          O  
ATOM   1088  CG2 THR A  72     -13.699  14.152  66.839  1.00  0.260          C  
ATOM   1089  H   THR A  72     -14.273  17.109  67.805  1.00  0.200          H  
ATOM   1090  HA  THR A  72     -15.204  15.769  65.296  1.00  0.230          H  
ATOM   1091  HB  THR A  72     -15.815  13.846  66.709  1.00  0.310          H  
ATOM   1092  HG1 THR A  72     -15.303  13.876  68.891  1.00  0.310          H  
ATOM   1093 1HG2 THR A  72     -13.521  13.206  67.346  1.00  0.310          H  
ATOM   1094 2HG2 THR A  72     -13.545  14.030  65.766  1.00  0.310          H  
ATOM   1095 3HG2 THR A  72     -13.014  14.902  67.225  1.00  0.310          H  
ATOM   1096  N   THR A  73     -17.115  17.622  66.568  1.00  0.190          N  
ATOM   1097  CA  THR A  73     -18.454  18.203  66.693  1.00  0.190          C  
ATOM   1098  C   THR A  73     -18.944  18.676  65.338  1.00  0.180          C  
ATOM   1099  O   THR A  73     -18.420  18.274  64.300  1.00  0.200          O  
ATOM   1100  CB  THR A  73     -18.522  19.370  67.704  1.00  0.270          C  
ATOM   1101  OG1 THR A  73     -19.898  19.730  67.923  1.00  0.270          O  
ATOM   1102  CG2 THR A  73     -17.712  20.608  67.195  1.00  0.270          C  
ATOM   1103  H   THR A  73     -16.328  18.251  66.473  1.00  0.230          H  
ATOM   1104  HA  THR A  73     -19.136  17.429  67.041  1.00  0.230          H  
ATOM   1105  HB  THR A  73     -18.130  19.030  68.640  1.00  0.320          H  
ATOM   1106  HG1 THR A  73     -20.315  19.053  68.478  1.00  0.320          H  
ATOM   1107 1HG2 THR A  73     -17.767  21.395  67.942  1.00  0.320          H  
ATOM   1108 2HG2 THR A  73     -16.675  20.326  67.050  1.00  0.320          H  
ATOM   1109 3HG2 THR A  73     -18.091  20.995  66.257  1.00  0.320          H  
ATOM   1110  N   THR A  74     -19.980  19.501  65.355  1.00  0.160          N  
ATOM   1111  CA  THR A  74     -20.626  20.020  64.169  1.00  0.190          C  
ATOM   1112  C   THR A  74     -19.617  20.389  63.088  1.00  0.190          C  
ATOM   1113  O   THR A  74     -18.621  21.076  63.333  1.00  0.190          O  
ATOM   1114  CB  THR A  74     -21.456  21.271  64.546  1.00  0.250          C  
ATOM   1115  OG1 THR A  74     -22.448  20.918  65.528  1.00  0.250          O  
ATOM   1116  CG2 THR A  74     -22.133  21.854  63.333  1.00  0.250          C  
ATOM   1117  H   THR A  74     -20.338  19.786  66.258  1.00  0.190          H  
ATOM   1118  HA  THR A  74     -21.290  19.253  63.767  1.00  0.230          H  
ATOM   1119  HB  THR A  74     -20.792  22.021  64.976  1.00  0.300          H  
ATOM   1120  HG1 THR A  74     -22.843  21.721  65.887  1.00  0.300          H  
ATOM   1121 1HG2 THR A  74     -22.704  22.735  63.628  1.00  0.300          H  
ATOM   1122 2HG2 THR A  74     -21.385  22.151  62.599  1.00  0.300          H  
ATOM   1123 3HG2 THR A  74     -22.802  21.115  62.895  1.00  0.300          H  
ATOM   1124  N   GLN A  75     -19.934  19.934  61.881  1.00  0.170          N  
ATOM   1125  CA  GLN A  75     -19.161  20.103  60.663  1.00  0.170          C  
ATOM   1126  C   GLN A  75     -18.757  21.550  60.436  1.00  0.180          C  
ATOM   1127  O   GLN A  75     -19.525  22.463  60.753  1.00  0.190          O  
ATOM   1128  CB  GLN A  75     -20.006  19.614  59.483  1.00  0.240          C  
ATOM   1129  CG  GLN A  75     -20.310  18.127  59.442  1.00  0.240          C  
ATOM   1130  CD  GLN A  75     -21.554  17.732  60.182  1.00  0.240          C  
ATOM   1131  OE1 GLN A  75     -21.981  18.414  61.127  1.00  0.240          O  
ATOM   1132  NE2 GLN A  75     -22.160  16.634  59.760  1.00  0.240          N  
ATOM   1133  H   GLN A  75     -20.797  19.399  61.823  1.00  0.200          H  
ATOM   1134  HA  GLN A  75     -18.256  19.510  60.743  1.00  0.200          H  
ATOM   1135 1HB  GLN A  75     -20.968  20.095  59.524  1.00  0.290          H  
ATOM   1136 2HB  GLN A  75     -19.544  19.901  58.579  1.00  0.290          H  
ATOM   1137 1HG  GLN A  75     -20.439  17.814  58.419  1.00  0.290          H  
ATOM   1138 2HG  GLN A  75     -19.494  17.603  59.888  1.00  0.290          H  
ATOM   1139 1HE2 GLN A  75     -22.993  16.316  60.207  1.00  0.290          H  
ATOM   1140 2HE2 GLN A  75     -21.785  16.104  58.975  1.00  0.290          H  
ATOM   1141  N   ILE A  76     -17.575  21.775  59.848  1.00  0.160          N  
ATOM   1142  CA  ILE A  76     -17.165  23.163  59.649  1.00  0.140          C  
ATOM   1143  C   ILE A  76     -18.142  24.040  58.882  1.00  0.170          C  
ATOM   1144  O   ILE A  76     -18.250  25.215  59.201  1.00  0.150          O  
ATOM   1145  CB  ILE A  76     -15.791  23.280  58.924  1.00  0.200          C  
ATOM   1146  CG1 ILE A  76     -15.236  24.732  58.956  1.00  0.200          C  
ATOM   1147  CG2 ILE A  76     -15.893  22.899  57.479  1.00  0.200          C  
ATOM   1148  CD1 ILE A  76     -14.941  25.281  60.298  1.00  0.200          C  
ATOM   1149  H   ILE A  76     -16.938  20.996  59.643  1.00  0.190          H  
ATOM   1150  HA  ILE A  76     -17.054  23.579  60.643  1.00  0.170          H  
ATOM   1151  HB  ILE A  76     -15.101  22.637  59.394  1.00  0.240          H  
ATOM   1152 1HG1 ILE A  76     -14.306  24.753  58.391  1.00  0.240          H  
ATOM   1153 2HG1 ILE A  76     -15.941  25.393  58.473  1.00  0.240          H  
ATOM   1154 1HG2 ILE A  76     -14.914  22.961  57.035  1.00  0.240          H  
ATOM   1155 2HG2 ILE A  76     -16.260  21.913  57.408  1.00  0.240          H  
ATOM   1156 3HG2 ILE A  76     -16.538  23.561  56.947  1.00  0.240          H  
ATOM   1157 1HD1 ILE A  76     -14.570  26.277  60.182  1.00  0.240          H  
ATOM   1158 2HD1 ILE A  76     -15.799  25.320  60.893  1.00  0.240          H  
ATOM   1159 3HD1 ILE A  76     -14.214  24.675  60.781  1.00  0.240          H  
ATOM   1160  N   LEU A  77     -18.865  23.533  57.897  1.00  0.220          N  
ATOM   1161  CA  LEU A  77     -19.695  24.484  57.187  1.00  0.260          C  
ATOM   1162  C   LEU A  77     -20.864  25.024  58.054  1.00  0.250          C  
ATOM   1163  O   LEU A  77     -21.033  26.242  58.126  1.00  0.250          O  
ATOM   1164  CB  LEU A  77     -20.074  23.883  55.813  1.00  0.350          C  
ATOM   1165  CG  LEU A  77     -18.877  23.739  54.790  1.00  0.350          C  
ATOM   1166  CD1 LEU A  77     -19.335  22.910  53.612  1.00  0.350          C  
ATOM   1167  CD2 LEU A  77     -18.375  25.127  54.308  1.00  0.350          C  
ATOM   1168  H   LEU A  77     -18.796  22.559  57.645  1.00  0.260          H  
ATOM   1169  HA  LEU A  77     -19.077  25.350  56.978  1.00  0.310          H  
ATOM   1170 1HB  LEU A  77     -20.416  22.878  55.930  1.00  0.420          H  
ATOM   1171 2HB  LEU A  77     -20.862  24.483  55.356  1.00  0.420          H  
ATOM   1172  HG  LEU A  77     -18.064  23.207  55.262  1.00  0.420          H  
ATOM   1173 1HD1 LEU A  77     -18.504  22.783  52.916  1.00  0.420          H  
ATOM   1174 2HD1 LEU A  77     -19.660  21.930  53.960  1.00  0.420          H  
ATOM   1175 3HD1 LEU A  77     -20.160  23.409  53.106  1.00  0.420          H  
ATOM   1176 1HD2 LEU A  77     -17.558  24.982  53.600  1.00  0.420          H  
ATOM   1177 2HD2 LEU A  77     -19.189  25.659  53.814  1.00  0.420          H  
ATOM   1178 3HD2 LEU A  77     -18.013  25.723  55.134  1.00  0.420          H  
ATOM   1179  N   PRO A  78     -21.686  24.196  58.745  1.00  0.250          N  
ATOM   1180  CA  PRO A  78     -22.679  24.647  59.713  1.00  0.220          C  
ATOM   1181  C   PRO A  78     -22.060  25.397  60.910  1.00  0.150          C  
ATOM   1182  O   PRO A  78     -22.737  26.229  61.539  1.00  0.130          O  
ATOM   1183  CB  PRO A  78     -23.339  23.340  60.150  1.00  0.330          C  
ATOM   1184  CG  PRO A  78     -23.129  22.394  59.004  1.00  0.330          C  
ATOM   1185  CD  PRO A  78     -21.794  22.772  58.416  1.00  0.330          C  
ATOM   1186  HA  PRO A  78     -23.407  25.290  59.198  1.00  0.260          H  
ATOM   1187 1HB  PRO A  78     -22.876  22.995  61.049  1.00  0.400          H  
ATOM   1188 2HB  PRO A  78     -24.398  23.512  60.381  1.00  0.400          H  
ATOM   1189 1HG  PRO A  78     -23.147  21.355  59.374  1.00  0.400          H  
ATOM   1190 2HG  PRO A  78     -23.950  22.487  58.282  1.00  0.400          H  
ATOM   1191 1HD  PRO A  78     -21.000  22.217  58.846  1.00  0.400          H  
ATOM   1192 2HD  PRO A  78     -21.898  22.611  57.368  1.00  0.400          H  
ATOM   1193  N   SER A  79     -20.769  25.168  61.200  1.00  0.120          N  
ATOM   1194  CA  SER A  79     -20.157  25.876  62.305  1.00  0.080          C  
ATOM   1195  C   SER A  79     -19.983  27.360  61.961  1.00  0.080          C  
ATOM   1196  O   SER A  79     -19.754  28.192  62.850  1.00  0.050          O  
ATOM   1197  CB  SER A  79     -18.787  25.365  62.635  1.00  0.130          C  
ATOM   1198  OG  SER A  79     -17.874  25.876  61.738  1.00  0.130          O  
ATOM   1199  H   SER A  79     -20.227  24.415  60.758  1.00  0.140          H  
ATOM   1200  HA  SER A  79     -20.788  25.747  63.168  1.00  0.100          H  
ATOM   1201 1HB  SER A  79     -18.517  25.657  63.649  1.00  0.150          H  
ATOM   1202 2HB  SER A  79     -18.781  24.272  62.588  1.00  0.150          H  
ATOM   1203  HG  SER A  79     -18.120  25.550  60.859  1.00  0.150          H  
ATOM   1204  N   LYS A  80     -20.051  27.727  60.670  1.00  0.160          N  
ATOM   1205  CA  LYS A  80     -19.817  29.112  60.358  1.00  0.220          C  
ATOM   1206  C   LYS A  80     -20.953  29.993  60.876  1.00  0.150          C  
ATOM   1207  O   LYS A  80     -20.658  30.979  61.548  1.00  0.100          O  
ATOM   1208  CB  LYS A  80     -19.517  29.300  58.868  1.00  0.280          C  
ATOM   1209  CG  LYS A  80     -18.158  28.724  58.489  1.00  0.280          C  
ATOM   1210  CD  LYS A  80     -17.793  28.968  57.054  1.00  0.280          C  
ATOM   1211  CE  LYS A  80     -16.454  28.298  56.705  1.00  0.280          C  
ATOM   1212  NZ  LYS A  80     -15.298  28.886  57.463  1.00  0.280          N  
ATOM   1213  H   LYS A  80     -20.294  27.064  59.925  1.00  0.190          H  
ATOM   1214  HA  LYS A  80     -18.919  29.417  60.887  1.00  0.260          H  
ATOM   1215 1HB  LYS A  80     -20.249  28.790  58.256  1.00  0.340          H  
ATOM   1216 2HB  LYS A  80     -19.533  30.358  58.610  1.00  0.340          H  
ATOM   1217 1HG  LYS A  80     -17.402  29.149  59.131  1.00  0.340          H  
ATOM   1218 2HG  LYS A  80     -18.180  27.651  58.662  1.00  0.340          H  
ATOM   1219 1HD  LYS A  80     -18.578  28.575  56.405  1.00  0.340          H  
ATOM   1220 2HD  LYS A  80     -17.704  30.044  56.893  1.00  0.340          H  
ATOM   1221 1HE  LYS A  80     -16.526  27.236  56.935  1.00  0.340          H  
ATOM   1222 2HE  LYS A  80     -16.264  28.416  55.649  1.00  0.340          H  
ATOM   1223 1HZ  LYS A  80     -14.446  28.416  57.206  1.00  0.340          H  
ATOM   1224 2HZ  LYS A  80     -15.203  29.871  57.255  1.00  0.340          H  
ATOM   1225 3HZ  LYS A  80     -15.439  28.778  58.470  1.00  0.340          H  
ATOM   1226  N   PRO A  81     -22.258  29.723  60.614  1.00  0.180          N  
ATOM   1227  CA  PRO A  81     -23.324  30.468  61.251  1.00  0.190          C  
ATOM   1228  C   PRO A  81     -23.434  30.155  62.754  1.00  0.150          C  
ATOM   1229  O   PRO A  81     -23.813  31.029  63.528  1.00  0.160          O  
ATOM   1230  CB  PRO A  81     -24.568  30.037  60.459  1.00  0.290          C  
ATOM   1231  CG  PRO A  81     -24.209  28.696  59.846  1.00  0.290          C  
ATOM   1232  CD  PRO A  81     -22.717  28.779  59.562  1.00  0.290          C  
ATOM   1233  HA  PRO A  81     -23.138  31.541  61.103  1.00  0.230          H  
ATOM   1234 1HB  PRO A  81     -25.432  29.965  61.138  1.00  0.340          H  
ATOM   1235 2HB  PRO A  81     -24.818  30.800  59.707  1.00  0.340          H  
ATOM   1236 1HG  PRO A  81     -24.462  27.875  60.540  1.00  0.340          H  
ATOM   1237 2HG  PRO A  81     -24.800  28.525  58.933  1.00  0.340          H  
ATOM   1238 1HD  PRO A  81     -22.312  27.807  59.653  1.00  0.340          H  
ATOM   1239 2HD  PRO A  81     -22.545  29.181  58.569  1.00  0.340          H  
ATOM   1240  N   THR A  82     -22.966  28.978  63.205  1.00  0.130          N  
ATOM   1241  CA  THR A  82     -23.034  28.628  64.632  1.00  0.130          C  
ATOM   1242  C   THR A  82     -22.214  29.612  65.446  1.00  0.100          C  
ATOM   1243  O   THR A  82     -22.632  30.090  66.504  1.00  0.140          O  
ATOM   1244  CB  THR A  82     -22.526  27.201  64.907  1.00  0.180          C  
ATOM   1245  OG1 THR A  82     -23.348  26.235  64.209  1.00  0.180          O  
ATOM   1246  CG2 THR A  82     -22.561  26.886  66.392  1.00  0.180          C  
ATOM   1247  H   THR A  82     -22.654  28.244  62.564  1.00  0.160          H  
ATOM   1248  HA  THR A  82     -24.072  28.694  64.957  1.00  0.160          H  
ATOM   1249  HB  THR A  82     -21.516  27.131  64.584  1.00  0.220          H  
ATOM   1250  HG1 THR A  82     -23.266  26.346  63.236  1.00  0.220          H  
ATOM   1251 1HG2 THR A  82     -22.189  25.876  66.549  1.00  0.220          H  
ATOM   1252 2HG2 THR A  82     -21.937  27.585  66.947  1.00  0.220          H  
ATOM   1253 3HG2 THR A  82     -23.586  26.956  66.752  1.00  0.220          H  
ATOM   1254  N   THR A  83     -21.034  29.914  64.925  1.00  0.050          N  
ATOM   1255  CA  THR A  83     -20.079  30.814  65.541  1.00  0.040          C  
ATOM   1256  C   THR A  83     -20.302  32.278  65.125  1.00  0.020          C  
ATOM   1257  O   THR A  83     -19.468  33.139  65.417  1.00  0.080          O  
ATOM   1258  CB  THR A  83     -18.635  30.353  65.236  1.00  0.060          C  
ATOM   1259  OG1 THR A  83     -18.407  30.318  63.816  1.00  0.060          O  
ATOM   1260  CG2 THR A  83     -18.377  28.967  65.819  1.00  0.060          C  
ATOM   1261  H   THR A  83     -20.757  29.432  64.068  1.00  0.060          H  
ATOM   1262  HA  THR A  83     -20.218  30.759  66.619  1.00  0.050          H  
ATOM   1263  HB  THR A  83     -17.940  31.060  65.681  1.00  0.070          H  
ATOM   1264  HG1 THR A  83     -18.999  29.653  63.407  1.00  0.070          H  
ATOM   1265 1HG2 THR A  83     -17.358  28.665  65.602  1.00  0.070          H  
ATOM   1266 2HG2 THR A  83     -18.532  28.992  66.895  1.00  0.070          H  
ATOM   1267 3HG2 THR A  83     -19.066  28.252  65.372  1.00  0.070          H  
ATOM   1268  N   LYS A  84     -21.439  32.552  64.451  1.00  0.060          N  
ATOM   1269  CA  LYS A  84     -21.866  33.866  63.983  1.00  0.090          C  
ATOM   1270  C   LYS A  84     -20.913  34.534  62.999  1.00  0.120          C  
ATOM   1271  O   LYS A  84     -20.675  35.746  63.080  1.00  0.110          O  
ATOM   1272  CB  LYS A  84     -22.094  34.798  65.179  1.00  0.110          C  
ATOM   1273  CG  LYS A  84     -23.139  34.296  66.167  1.00  0.110          C  
ATOM   1274  CD  LYS A  84     -23.372  35.296  67.291  1.00  0.110          C  
ATOM   1275  CE  LYS A  84     -24.386  34.767  68.300  1.00  0.110          C  
ATOM   1276  NZ  LYS A  84     -24.599  35.721  69.429  1.00  0.110          N  
ATOM   1277  H   LYS A  84     -22.091  31.796  64.240  1.00  0.070          H  
ATOM   1278  HA  LYS A  84     -22.819  33.730  63.468  1.00  0.110          H  
ATOM   1279 1HB  LYS A  84     -21.161  34.956  65.715  1.00  0.140          H  
ATOM   1280 2HB  LYS A  84     -22.428  35.768  64.817  1.00  0.140          H  
ATOM   1281 1HG  LYS A  84     -24.075  34.117  65.640  1.00  0.140          H  
ATOM   1282 2HG  LYS A  84     -22.802  33.350  66.596  1.00  0.140          H  
ATOM   1283 1HD  LYS A  84     -22.428  35.491  67.801  1.00  0.140          H  
ATOM   1284 2HD  LYS A  84     -23.740  36.231  66.873  1.00  0.140          H  
ATOM   1285 1HE  LYS A  84     -25.336  34.600  67.795  1.00  0.140          H  
ATOM   1286 2HE  LYS A  84     -24.026  33.819  68.701  1.00  0.140          H  
ATOM   1287 1HZ  LYS A  84     -25.275  35.334  70.074  1.00  0.140          H  
ATOM   1288 2HZ  LYS A  84     -23.725  35.875  69.913  1.00  0.140          H  
ATOM   1289 3HZ  LYS A  84     -24.943  36.600  69.070  1.00  0.140          H  
ATOM   1290  N   GLN A  85     -20.397  33.771  62.038  1.00  0.170          N  
ATOM   1291  CA  GLN A  85     -19.508  34.346  61.041  1.00  0.220          C  
ATOM   1292  C   GLN A  85     -20.278  35.067  59.966  1.00  0.280          C  
ATOM   1293  O   GLN A  85     -21.422  34.726  59.649  1.00  0.290          O  
ATOM   1294  CB  GLN A  85     -18.637  33.286  60.382  1.00  0.290          C  
ATOM   1295  CG  GLN A  85     -17.675  32.657  61.315  1.00  0.290          C  
ATOM   1296  CD  GLN A  85     -16.813  31.646  60.656  1.00  0.290          C  
ATOM   1297  OE1 GLN A  85     -16.408  31.821  59.495  1.00  0.290          O  
ATOM   1298  NE2 GLN A  85     -16.520  30.584  61.374  1.00  0.290          N  
ATOM   1299  H   GLN A  85     -20.612  32.771  61.995  1.00  0.200          H  
ATOM   1300  HA  GLN A  85     -18.855  35.070  61.532  1.00  0.260          H  
ATOM   1301 1HB  GLN A  85     -19.266  32.506  59.960  1.00  0.350          H  
ATOM   1302 2HB  GLN A  85     -18.076  33.739  59.561  1.00  0.350          H  
ATOM   1303 1HG  GLN A  85     -17.040  33.442  61.727  1.00  0.350          H  
ATOM   1304 2HG  GLN A  85     -18.230  32.173  62.114  1.00  0.350          H  
ATOM   1305 1HE2 GLN A  85     -15.910  29.876  60.988  1.00  0.350          H  
ATOM   1306 2HE2 GLN A  85     -16.903  30.491  62.316  1.00  0.350          H  
ATOM   1307  N   ARG A  86     -19.622  36.049  59.378  1.00  0.350          N  
ATOM   1308  CA  ARG A  86     -20.216  36.782  58.275  1.00  0.460          C  
ATOM   1309  C   ARG A  86     -19.773  36.101  56.996  1.00  0.410          C  
ATOM   1310  O   ARG A  86     -18.629  35.649  56.908  1.00  0.380          O  
ATOM   1311  CB  ARG A  86     -19.810  38.237  58.345  1.00  0.600          C  
ATOM   1312  CG  ARG A  86     -20.688  39.118  59.250  1.00  0.600          C  
ATOM   1313  CD  ARG A  86     -20.643  38.700  60.712  1.00  0.600          C  
ATOM   1314  NE  ARG A  86     -21.274  39.705  61.562  1.00  0.600          N  
ATOM   1315  CZ  ARG A  86     -21.601  39.577  62.880  1.00  0.600          C  
ATOM   1316  NH1 ARG A  86     -21.397  38.461  63.575  1.00  0.600          N  
ATOM   1317  NH2 ARG A  86     -22.152  40.618  63.493  1.00  0.600          N  
ATOM   1318  H   ARG A  86     -18.673  36.250  59.713  1.00  0.420          H  
ATOM   1319  HA  ARG A  86     -21.302  36.720  58.345  1.00  0.550          H  
ATOM   1320 1HB  ARG A  86     -18.825  38.279  58.754  1.00  0.720          H  
ATOM   1321 2HB  ARG A  86     -19.781  38.670  57.345  1.00  0.720          H  
ATOM   1322 1HG  ARG A  86     -20.347  40.151  59.184  1.00  0.720          H  
ATOM   1323 2HG  ARG A  86     -21.723  39.056  58.916  1.00  0.720          H  
ATOM   1324 1HD  ARG A  86     -21.187  37.766  60.845  1.00  0.720          H  
ATOM   1325 2HD  ARG A  86     -19.608  38.572  61.032  1.00  0.720          H  
ATOM   1326  HE  ARG A  86     -21.475  40.595  61.128  1.00  0.720          H  
ATOM   1327 1HH1 ARG A  86     -20.994  37.604  63.159  1.00  0.720          H  
ATOM   1328 2HH1 ARG A  86     -21.661  38.425  64.546  1.00  0.720          H  
ATOM   1329 1HH2 ARG A  86     -22.319  41.476  62.985  1.00  0.720          H  
ATOM   1330 2HH2 ARG A  86     -22.408  40.555  64.468  1.00  0.720          H  
ATOM   1331  N   GLN A  87     -20.689  35.997  56.022  1.00  0.400          N  
ATOM   1332  CA  GLN A  87     -20.422  35.313  54.754  1.00  0.350          C  
ATOM   1333  C   GLN A  87     -20.974  36.110  53.546  1.00  0.320          C  
ATOM   1334  O   GLN A  87     -22.174  36.382  53.494  1.00  0.430          O  
ATOM   1335  CB  GLN A  87     -21.090  33.927  54.854  1.00  0.510          C  
ATOM   1336  CG  GLN A  87     -20.562  33.045  56.024  1.00  0.510          C  
ATOM   1337  CD  GLN A  87     -21.252  31.750  56.152  1.00  0.510          C  
ATOM   1338  OE1 GLN A  87     -21.181  30.863  55.298  1.00  0.510          O  
ATOM   1339  NE2 GLN A  87     -21.965  31.616  57.255  1.00  0.510          N  
ATOM   1340  H   GLN A  87     -21.604  36.401  56.167  1.00  0.480          H  
ATOM   1341  HA  GLN A  87     -19.352  35.201  54.635  1.00  0.420          H  
ATOM   1342 1HB  GLN A  87     -22.162  34.053  54.993  1.00  0.610          H  
ATOM   1343 2HB  GLN A  87     -20.949  33.382  53.948  1.00  0.610          H  
ATOM   1344 1HG  GLN A  87     -19.520  32.843  55.898  1.00  0.610          H  
ATOM   1345 2HG  GLN A  87     -20.722  33.561  56.964  1.00  0.610          H  
ATOM   1346 1HE2 GLN A  87     -22.470  30.773  57.412  1.00  0.610          H  
ATOM   1347 2HE2 GLN A  87     -22.002  32.368  57.931  1.00  0.610          H  
ATOM   1348  N   ASN A  88     -20.113  36.464  52.574  1.00  0.170          N  
ATOM   1349  CA  ASN A  88     -20.525  37.270  51.407  1.00  0.130          C  
ATOM   1350  C   ASN A  88     -20.029  36.782  50.026  1.00  0.120          C  
ATOM   1351  O   ASN A  88     -18.828  36.747  49.757  1.00  0.100          O  
ATOM   1352  CB  ASN A  88     -20.079  38.706  51.614  1.00  0.200          C  
ATOM   1353  CG  ASN A  88     -20.782  39.384  52.762  1.00  0.200          C  
ATOM   1354  OD1 ASN A  88     -21.956  39.755  52.651  1.00  0.200          O  
ATOM   1355  ND2 ASN A  88     -20.088  39.562  53.861  1.00  0.200          N  
ATOM   1356  H   ASN A  88     -19.133  36.203  52.691  1.00  0.200          H  
ATOM   1357  HA  ASN A  88     -21.614  37.258  51.366  1.00  0.160          H  
ATOM   1358 1HB  ASN A  88     -19.009  38.723  51.804  1.00  0.240          H  
ATOM   1359 2HB  ASN A  88     -20.258  39.275  50.701  1.00  0.240          H  
ATOM   1360 1HD2 ASN A  88     -20.509  40.011  54.647  1.00  0.240          H  
ATOM   1361 2HD2 ASN A  88     -19.140  39.248  53.912  1.00  0.240          H  
ATOM   1362  N   LYS A  89     -20.949  36.353  49.157  1.00  0.170          N  
ATOM   1363  CA  LYS A  89     -20.570  35.867  47.820  1.00  0.160          C  
ATOM   1364  C   LYS A  89     -19.936  36.968  46.932  1.00  0.150          C  
ATOM   1365  O   LYS A  89     -20.506  38.054  46.845  1.00  0.140          O  
ATOM   1366  CB  LYS A  89     -21.810  35.371  47.060  1.00  0.230          C  
ATOM   1367  CG  LYS A  89     -21.491  34.857  45.652  1.00  0.230          C  
ATOM   1368  CD  LYS A  89     -22.700  34.545  44.828  1.00  0.230          C  
ATOM   1369  CE  LYS A  89     -22.287  34.058  43.398  1.00  0.230          C  
ATOM   1370  NZ  LYS A  89     -21.642  35.138  42.579  1.00  0.230          N  
ATOM   1371  H   LYS A  89     -21.926  36.379  49.423  1.00  0.200          H  
ATOM   1372  HA  LYS A  89     -19.886  35.035  47.960  1.00  0.190          H  
ATOM   1373 1HB  LYS A  89     -22.276  34.558  47.614  1.00  0.270          H  
ATOM   1374 2HB  LYS A  89     -22.537  36.178  46.974  1.00  0.270          H  
ATOM   1375 1HG  LYS A  89     -20.957  35.599  45.125  1.00  0.270          H  
ATOM   1376 2HG  LYS A  89     -20.871  33.957  45.721  1.00  0.270          H  
ATOM   1377 1HD  LYS A  89     -23.289  33.785  45.320  1.00  0.270          H  
ATOM   1378 2HD  LYS A  89     -23.309  35.440  44.729  1.00  0.270          H  
ATOM   1379 1HE  LYS A  89     -21.592  33.225  43.486  1.00  0.270          H  
ATOM   1380 2HE  LYS A  89     -23.172  33.727  42.867  1.00  0.270          H  
ATOM   1381 1HZ  LYS A  89     -21.404  34.781  41.663  1.00  0.270          H  
ATOM   1382 2HZ  LYS A  89     -22.289  35.899  42.482  1.00  0.270          H  
ATOM   1383 3HZ  LYS A  89     -20.773  35.484  43.036  1.00  0.270          H  
ATOM   1384  N   PRO A  90     -18.780  36.742  46.268  1.00  0.140          N  
ATOM   1385  CA  PRO A  90     -18.180  37.631  45.297  1.00  0.130          C  
ATOM   1386  C   PRO A  90     -18.825  37.423  43.919  1.00  0.130          C  
ATOM   1387  O   PRO A  90     -19.274  36.309  43.624  1.00  0.150          O  
ATOM   1388  CB  PRO A  90     -16.733  37.154  45.269  1.00  0.200          C  
ATOM   1389  CG  PRO A  90     -16.850  35.687  45.539  1.00  0.200          C  
ATOM   1390  CD  PRO A  90     -18.014  35.548  46.498  1.00  0.200          C  
ATOM   1391  HA  PRO A  90     -18.276  38.654  45.678  1.00  0.160          H  
ATOM   1392 1HB  PRO A  90     -16.281  37.369  44.278  1.00  0.230          H  
ATOM   1393 2HB  PRO A  90     -16.134  37.672  46.002  1.00  0.230          H  
ATOM   1394 1HG  PRO A  90     -17.038  35.145  44.604  1.00  0.230          H  
ATOM   1395 2HG  PRO A  90     -15.911  35.299  45.954  1.00  0.230          H  
ATOM   1396 1HD  PRO A  90     -18.600  34.693  46.180  1.00  0.230          H  
ATOM   1397 2HD  PRO A  90     -17.667  35.489  47.535  1.00  0.230          H  
ATOM   1398  N   PRO A  91     -18.826  38.420  43.042  1.00  0.110          N  
ATOM   1399  CA  PRO A  91     -19.056  38.286  41.618  1.00  0.140          C  
ATOM   1400  C   PRO A  91     -17.806  37.639  41.015  1.00  0.150          C  
ATOM   1401  O   PRO A  91     -16.733  37.759  41.599  1.00  0.190          O  
ATOM   1402  CB  PRO A  91     -19.344  39.732  41.205  1.00  0.210          C  
ATOM   1403  CG  PRO A  91     -18.626  40.587  42.248  1.00  0.210          C  
ATOM   1404  CD  PRO A  91     -18.663  39.798  43.520  1.00  0.210          C  
ATOM   1405  HA  PRO A  91     -19.937  37.651  41.451  1.00  0.170          H  
ATOM   1406 1HB  PRO A  91     -18.977  39.906  40.185  1.00  0.250          H  
ATOM   1407 2HB  PRO A  91     -20.430  39.910  41.187  1.00  0.250          H  
ATOM   1408 1HG  PRO A  91     -17.629  40.800  41.975  1.00  0.250          H  
ATOM   1409 2HG  PRO A  91     -19.134  41.558  42.344  1.00  0.250          H  
ATOM   1410 1HD  PRO A  91     -17.687  39.926  44.009  1.00  0.250          H  
ATOM   1411 2HD  PRO A  91     -19.508  40.097  44.164  1.00  0.250          H  
ATOM   1412  N   SER A  92     -17.927  36.991  39.854  1.00  0.150          N  
ATOM   1413  CA  SER A  92     -16.780  36.383  39.160  1.00  0.200          C  
ATOM   1414  C   SER A  92     -15.501  37.232  39.225  1.00  0.240          C  
ATOM   1415  O   SER A  92     -14.469  36.789  39.732  1.00  0.330          O  
ATOM   1416  CB  SER A  92     -17.144  36.088  37.720  1.00  0.260          C  
ATOM   1417  OG  SER A  92     -18.152  35.104  37.647  1.00  0.260          O  
ATOM   1418  H   SER A  92     -18.833  36.901  39.416  1.00  0.180          H  
ATOM   1419  HA  SER A  92     -16.573  35.429  39.643  1.00  0.240          H  
ATOM   1420 1HB  SER A  92     -17.491  37.000  37.241  1.00  0.310          H  
ATOM   1421 2HB  SER A  92     -16.260  35.749  37.180  1.00  0.310          H  
ATOM   1422  HG  SER A  92     -17.708  34.217  37.750  1.00  0.310          H  
ATOM   1423  N   LYS A  93     -15.531  38.422  38.619  1.00  0.230          N  
ATOM   1424  CA  LYS A  93     -14.377  39.320  38.650  1.00  0.240          C  
ATOM   1425  C   LYS A  93     -13.033  38.624  38.387  1.00  0.150          C  
ATOM   1426  O   LYS A  93     -12.101  38.748  39.212  1.00  0.250          O  
ATOM   1427  CB  LYS A  93     -14.361  40.053  39.984  1.00  0.330          C  
ATOM   1428  CG  LYS A  93     -15.578  40.890  40.268  1.00  0.330          C  
ATOM   1429  CD  LYS A  93     -15.733  42.127  39.350  1.00  0.330          C  
ATOM   1430  CE  LYS A  93     -16.960  42.960  39.738  1.00  0.330          C  
ATOM   1431  NZ  LYS A  93     -17.152  44.146  38.830  1.00  0.330          N  
ATOM   1432  H   LYS A  93     -16.393  38.722  38.191  1.00  0.280          H  
ATOM   1433  HA  LYS A  93     -14.507  40.058  37.863  1.00  0.290          H  
ATOM   1434 1HB  LYS A  93     -14.345  39.311  40.773  1.00  0.400          H  
ATOM   1435 2HB  LYS A  93     -13.491  40.638  40.095  1.00  0.400          H  
ATOM   1436 1HG  LYS A  93     -16.445  40.257  40.148  1.00  0.400          H  
ATOM   1437 2HG  LYS A  93     -15.519  41.220  41.302  1.00  0.400          H  
ATOM   1438 1HD  LYS A  93     -14.864  42.760  39.440  1.00  0.400          H  
ATOM   1439 2HD  LYS A  93     -15.845  41.827  38.315  1.00  0.400          H  
ATOM   1440 1HE  LYS A  93     -17.846  42.330  39.686  1.00  0.400          H  
ATOM   1441 2HE  LYS A  93     -16.839  43.315  40.761  1.00  0.400          H  
ATOM   1442 1HZ  LYS A  93     -17.969  44.665  39.122  1.00  0.400          H  
ATOM   1443 2HZ  LYS A  93     -16.340  44.746  38.880  1.00  0.400          H  
ATOM   1444 3HZ  LYS A  93     -17.279  43.834  37.878  1.00  0.400          H  
ATOM   1445  N   PRO A  94     -12.856  37.974  37.201  1.00  0.100          N  
ATOM   1446  CA  PRO A  94     -11.695  37.175  36.822  1.00  0.250          C  
ATOM   1447  C   PRO A  94     -10.374  37.864  37.115  1.00  0.290          C  
ATOM   1448  O   PRO A  94      -9.405  37.212  37.498  1.00  0.470          O  
ATOM   1449  CB  PRO A  94     -11.876  37.029  35.304  1.00  0.380          C  
ATOM   1450  CG  PRO A  94     -13.361  37.074  35.098  1.00  0.380          C  
ATOM   1451  CD  PRO A  94     -13.853  38.110  36.086  1.00  0.380          C  
ATOM   1452  HA  PRO A  94     -11.747  36.199  37.327  1.00  0.300          H  
ATOM   1453 1HB  PRO A  94     -11.341  37.841  34.781  1.00  0.450          H  
ATOM   1454 2HB  PRO A  94     -11.426  36.085  34.965  1.00  0.450          H  
ATOM   1455 1HG  PRO A  94     -13.591  37.340  34.053  1.00  0.450          H  
ATOM   1456 2HG  PRO A  94     -13.798  36.079  35.275  1.00  0.450          H  
ATOM   1457 1HD  PRO A  94     -13.819  39.120  35.649  1.00  0.450          H  
ATOM   1458 2HD  PRO A  94     -14.849  37.810  36.347  1.00  0.450          H  
ATOM   1459  N   ASN A  95     -10.333  39.186  36.962  1.00  0.140          N  
ATOM   1460  CA  ASN A  95      -9.123  39.913  37.255  1.00  0.190          C  
ATOM   1461  C   ASN A  95      -9.410  41.188  38.025  1.00  0.190          C  
ATOM   1462  O   ASN A  95      -8.722  42.196  37.847  1.00  0.220          O  
ATOM   1463  CB  ASN A  95      -8.419  40.200  35.955  1.00  0.250          C  
ATOM   1464  CG  ASN A  95      -9.296  41.008  35.035  1.00  0.250          C  
ATOM   1465  OD1 ASN A  95     -10.539  41.045  35.185  1.00  0.250          O  
ATOM   1466  ND2 ASN A  95      -8.685  41.650  34.072  1.00  0.250          N  
ATOM   1467  H   ASN A  95     -11.128  39.705  36.608  1.00  0.170          H  
ATOM   1468  HA  ASN A  95      -8.482  39.294  37.883  1.00  0.230          H  
ATOM   1469 1HB  ASN A  95      -7.496  40.747  36.146  1.00  0.300          H  
ATOM   1470 2HB  ASN A  95      -8.156  39.261  35.467  1.00  0.300          H  
ATOM   1471 1HD2 ASN A  95      -9.211  42.202  33.424  1.00  0.300          H  
ATOM   1472 2HD2 ASN A  95      -7.691  41.592  33.986  1.00  0.300          H  
ATOM   1473  N   ASN A  96     -10.398  41.113  38.915  1.00  0.220          N  
ATOM   1474  CA  ASN A  96     -10.764  42.243  39.760  1.00  0.280          C  
ATOM   1475  C   ASN A  96     -10.952  41.874  41.240  1.00  0.360          C  
ATOM   1476  O   ASN A  96     -10.890  42.741  42.120  1.00  0.410          O  
ATOM   1477  CB  ASN A  96     -11.965  42.962  39.179  1.00  0.370          C  
ATOM   1478  CG  ASN A  96     -11.661  43.696  37.905  1.00  0.370          C  
ATOM   1479  OD1 ASN A  96     -11.059  44.773  37.942  1.00  0.370          O  
ATOM   1480  ND2 ASN A  96     -12.054  43.157  36.786  1.00  0.370          N  
ATOM   1481  H   ASN A  96     -10.903  40.227  38.984  1.00  0.260          H  
ATOM   1482  HA  ASN A  96      -9.937  42.954  39.732  1.00  0.340          H  
ATOM   1483 1HB  ASN A  96     -12.704  42.244  38.925  1.00  0.440          H  
ATOM   1484 2HB  ASN A  96     -12.390  43.647  39.911  1.00  0.440          H  
ATOM   1485 1HD2 ASN A  96     -11.860  43.616  35.919  1.00  0.440          H  
ATOM   1486 2HD2 ASN A  96     -12.521  42.281  36.777  1.00  0.440          H  
ATOM   1487  N   ASP A  97     -11.126  40.581  41.556  1.00  0.370          N  
ATOM   1488  CA  ASP A  97     -11.333  40.198  42.958  1.00  0.430          C  
ATOM   1489  C   ASP A  97      -9.969  40.129  43.656  1.00  0.490          C  
ATOM   1490  O   ASP A  97      -9.458  39.050  43.970  1.00  0.540          O  
ATOM   1491  CB  ASP A  97     -12.043  38.843  43.070  1.00  0.580          C  
ATOM   1492  CG  ASP A  97     -12.533  38.500  44.515  1.00  0.580          C  
ATOM   1493  OD1 ASP A  97     -12.562  39.400  45.347  1.00  0.580          O  
ATOM   1494  OD2 ASP A  97     -12.902  37.345  44.770  1.00  0.580          O  
ATOM   1495  H   ASP A  97     -11.197  39.871  40.829  1.00  0.440          H  
ATOM   1496  HA  ASP A  97     -11.942  40.959  43.447  1.00  0.520          H  
ATOM   1497 1HB  ASP A  97     -12.891  38.824  42.400  1.00  0.690          H  
ATOM   1498 2HB  ASP A  97     -11.354  38.066  42.740  1.00  0.690          H  
ATOM   1499  N   PHE A  98      -9.422  41.315  43.908  1.00  0.530          N  
ATOM   1500  CA  PHE A  98      -8.081  41.592  44.427  1.00  0.650          C  
ATOM   1501  C   PHE A  98      -7.754  40.961  45.771  1.00  0.520          C  
ATOM   1502  O   PHE A  98      -6.585  40.863  46.141  1.00  0.460          O  
ATOM   1503  CB  PHE A  98      -7.874  43.101  44.495  1.00  0.860          C  
ATOM   1504  CG  PHE A  98      -8.629  43.777  45.589  1.00  0.860          C  
ATOM   1505  CD1 PHE A  98      -8.036  44.001  46.820  1.00  0.860          C  
ATOM   1506  CD2 PHE A  98      -9.941  44.180  45.400  1.00  0.860          C  
ATOM   1507  CE1 PHE A  98      -8.728  44.626  47.825  1.00  0.860          C  
ATOM   1508  CE2 PHE A  98     -10.635  44.796  46.410  1.00  0.860          C  
ATOM   1509  CZ  PHE A  98     -10.028  45.023  47.621  1.00  0.860          C  
ATOM   1510  H   PHE A  98      -9.990  42.104  43.596  1.00  0.640          H  
ATOM   1511  HA  PHE A  98      -7.367  41.198  43.702  1.00  0.780          H  
ATOM   1512 1HB  PHE A  98      -6.816  43.316  44.627  1.00  1.030          H  
ATOM   1513 2HB  PHE A  98      -8.183  43.545  43.548  1.00  1.030          H  
ATOM   1514  HD1 PHE A  98      -7.002  43.681  46.983  1.00  1.030          H  
ATOM   1515  HD2 PHE A  98     -10.428  44.008  44.436  1.00  1.030          H  
ATOM   1516  HE1 PHE A  98      -8.248  44.802  48.786  1.00  1.030          H  
ATOM   1517  HE2 PHE A  98     -11.666  45.109  46.249  1.00  1.030          H  
ATOM   1518  HZ  PHE A  98     -10.579  45.514  48.419  1.00  1.030          H  
ATOM   1519  N   HIS A  99      -8.766  40.549  46.514  1.00  0.490          N  
ATOM   1520  CA  HIS A  99      -8.536  39.925  47.804  1.00  0.420          C  
ATOM   1521  C   HIS A  99      -7.784  38.599  47.709  1.00  0.400          C  
ATOM   1522  O   HIS A  99      -7.110  38.211  48.668  1.00  0.430          O  
ATOM   1523  CB  HIS A  99      -9.852  39.682  48.533  1.00  0.620          C  
ATOM   1524  CG  HIS A  99     -10.477  40.897  49.144  1.00  0.620          C  
ATOM   1525  ND1 HIS A  99     -11.834  40.989  49.383  1.00  0.620          N  
ATOM   1526  CD2 HIS A  99      -9.936  42.045  49.618  1.00  0.620          C  
ATOM   1527  CE1 HIS A  99     -12.096  42.157  49.964  1.00  0.620          C  
ATOM   1528  NE2 HIS A  99     -10.964  42.807  50.115  1.00  0.620          N  
ATOM   1529  H   HIS A  99      -9.708  40.681  46.166  1.00  0.590          H  
ATOM   1530  HA  HIS A  99      -7.926  40.588  48.412  1.00  0.500          H  
ATOM   1531 1HB  HIS A  99     -10.564  39.251  47.827  1.00  0.740          H  
ATOM   1532 2HB  HIS A  99      -9.693  38.947  49.321  1.00  0.740          H  
ATOM   1533  HD2 HIS A  99      -8.883  42.318  49.616  1.00  0.740          H  
ATOM   1534  HE1 HIS A  99     -13.080  42.515  50.269  1.00  0.740          H  
ATOM   1535  HE2 HIS A  99     -10.860  43.721  50.535  1.00  0.740          H  
ATOM   1536  N   PHE A 100      -7.928  37.865  46.600  1.00  0.370          N  
ATOM   1537  CA  PHE A 100      -7.244  36.587  46.505  1.00  0.450          C  
ATOM   1538  C   PHE A 100      -7.084  36.130  45.059  1.00  0.500          C  
ATOM   1539  O   PHE A 100      -8.060  36.048  44.315  1.00  0.810          O  
ATOM   1540  CB  PHE A 100      -8.006  35.534  47.303  1.00  0.600          C  
ATOM   1541  CG  PHE A 100      -7.281  34.279  47.389  1.00  0.600          C  
ATOM   1542  CD1 PHE A 100      -6.285  34.111  48.325  1.00  0.600          C  
ATOM   1543  CD2 PHE A 100      -7.562  33.272  46.530  1.00  0.600          C  
ATOM   1544  CE1 PHE A 100      -5.590  32.937  48.384  1.00  0.600          C  
ATOM   1545  CE2 PHE A 100      -6.879  32.107  46.574  1.00  0.600          C  
ATOM   1546  CZ  PHE A 100      -5.887  31.934  47.504  1.00  0.600          C  
ATOM   1547  H   PHE A 100      -8.490  38.196  45.803  1.00  0.440          H  
ATOM   1548  HA  PHE A 100      -6.247  36.700  46.932  1.00  0.540          H  
ATOM   1549 1HB  PHE A 100      -8.191  35.890  48.316  1.00  0.720          H  
ATOM   1550 2HB  PHE A 100      -8.970  35.348  46.835  1.00  0.720          H  
ATOM   1551  HD1 PHE A 100      -6.056  34.927  49.017  1.00  0.720          H  
ATOM   1552  HD2 PHE A 100      -8.338  33.424  45.800  1.00  0.720          H  
ATOM   1553  HE1 PHE A 100      -4.799  32.803  49.124  1.00  0.720          H  
ATOM   1554  HE2 PHE A 100      -7.113  31.325  45.866  1.00  0.720          H  
ATOM   1555  HZ  PHE A 100      -5.329  31.006  47.543  1.00  0.720          H  
ATOM   1556  N   GLU A 101      -5.863  35.800  44.654  1.00  0.220          N  
ATOM   1557  CA  GLU A 101      -5.666  35.341  43.287  1.00  0.210          C  
ATOM   1558  C   GLU A 101      -5.984  33.855  43.160  1.00  0.280          C  
ATOM   1559  O   GLU A 101      -5.414  33.027  43.865  1.00  0.490          O  
ATOM   1560  CB  GLU A 101      -4.239  35.629  42.828  1.00  0.300          C  
ATOM   1561  CG  GLU A 101      -3.897  37.115  42.738  1.00  0.300          C  
ATOM   1562  CD  GLU A 101      -2.487  37.380  42.256  1.00  0.300          C  
ATOM   1563  OE1 GLU A 101      -1.757  36.439  42.057  1.00  0.300          O  
ATOM   1564  OE2 GLU A 101      -2.146  38.526  42.086  1.00  0.300          O  
ATOM   1565  H   GLU A 101      -5.082  35.869  45.290  1.00  0.260          H  
ATOM   1566  HA  GLU A 101      -6.349  35.888  42.637  1.00  0.250          H  
ATOM   1567 1HB  GLU A 101      -3.529  35.147  43.498  1.00  0.360          H  
ATOM   1568 2HB  GLU A 101      -4.100  35.211  41.838  1.00  0.360          H  
ATOM   1569 1HG  GLU A 101      -4.597  37.590  42.052  1.00  0.360          H  
ATOM   1570 2HG  GLU A 101      -4.033  37.569  43.718  1.00  0.360          H  
ATOM   1571  N   VAL A 102      -6.842  33.519  42.205  1.00  0.340          N  
ATOM   1572  CA  VAL A 102      -7.262  32.139  41.986  1.00  0.440          C  
ATOM   1573  C   VAL A 102      -6.790  31.635  40.643  1.00  0.390          C  
ATOM   1574  O   VAL A 102      -6.950  32.308  39.625  1.00  0.520          O  
ATOM   1575  CB  VAL A 102      -8.803  32.008  42.068  1.00  0.580          C  
ATOM   1576  CG1 VAL A 102      -9.254  30.551  41.790  1.00  0.580          C  
ATOM   1577  CG2 VAL A 102      -9.257  32.433  43.432  1.00  0.580          C  
ATOM   1578  H   VAL A 102      -7.240  34.256  41.639  1.00  0.410          H  
ATOM   1579  HA  VAL A 102      -6.818  31.513  42.761  1.00  0.530          H  
ATOM   1580  HB  VAL A 102      -9.258  32.647  41.312  1.00  0.690          H  
ATOM   1581 1HG1 VAL A 102     -10.340  30.488  41.854  1.00  0.690          H  
ATOM   1582 2HG1 VAL A 102      -8.945  30.234  40.793  1.00  0.690          H  
ATOM   1583 3HG1 VAL A 102      -8.811  29.885  42.532  1.00  0.690          H  
ATOM   1584 1HG2 VAL A 102     -10.339  32.356  43.501  1.00  0.690          H  
ATOM   1585 2HG2 VAL A 102      -8.800  31.785  44.171  1.00  0.690          H  
ATOM   1586 3HG2 VAL A 102      -8.956  33.467  43.608  1.00  0.690          H  
ATOM   1587  N   PHE A 103      -6.209  30.447  40.649  1.00  0.360          N  
ATOM   1588  CA  PHE A 103      -5.707  29.846  39.439  1.00  0.290          C  
ATOM   1589  C   PHE A 103      -6.339  28.476  39.259  1.00  0.310          C  
ATOM   1590  O   PHE A 103      -6.799  27.855  40.221  1.00  0.350          O  
ATOM   1591  CB  PHE A 103      -4.193  29.741  39.512  1.00  0.430          C  
ATOM   1592  CG  PHE A 103      -3.539  31.065  39.713  1.00  0.430          C  
ATOM   1593  CD1 PHE A 103      -3.339  31.541  40.989  1.00  0.430          C  
ATOM   1594  CD2 PHE A 103      -3.131  31.844  38.648  1.00  0.430          C  
ATOM   1595  CE1 PHE A 103      -2.757  32.748  41.218  1.00  0.430          C  
ATOM   1596  CE2 PHE A 103      -2.537  33.074  38.873  1.00  0.430          C  
ATOM   1597  CZ  PHE A 103      -2.353  33.523  40.167  1.00  0.430          C  
ATOM   1598  H   PHE A 103      -6.104  29.940  41.528  1.00  0.430          H  
ATOM   1599  HA  PHE A 103      -5.981  30.469  38.588  1.00  0.350          H  
ATOM   1600 1HB  PHE A 103      -3.908  29.078  40.312  1.00  0.520          H  
ATOM   1601 2HB  PHE A 103      -3.820  29.323  38.583  1.00  0.520          H  
ATOM   1602  HD1 PHE A 103      -3.658  30.949  41.818  1.00  0.520          H  
ATOM   1603  HD2 PHE A 103      -3.283  31.488  37.628  1.00  0.520          H  
ATOM   1604  HE1 PHE A 103      -2.617  33.100  42.244  1.00  0.520          H  
ATOM   1605  HE2 PHE A 103      -2.219  33.691  38.034  1.00  0.520          H  
ATOM   1606  HZ  PHE A 103      -1.888  34.499  40.358  1.00  0.520          H  
ATOM   1607  N   ASN A 104      -6.369  28.001  38.027  1.00  0.280          N  
ATOM   1608  CA  ASN A 104      -6.889  26.677  37.760  1.00  0.290          C  
ATOM   1609  C   ASN A 104      -6.136  26.098  36.592  1.00  0.290          C  
ATOM   1610  O   ASN A 104      -5.312  26.777  35.977  1.00  0.310          O  
ATOM   1611  CB  ASN A 104      -8.380  26.784  37.426  1.00  0.400          C  
ATOM   1612  CG  ASN A 104      -9.201  25.543  37.680  1.00  0.400          C  
ATOM   1613  OD1 ASN A 104      -8.671  24.431  37.719  1.00  0.400          O  
ATOM   1614  ND2 ASN A 104     -10.485  25.725  37.817  1.00  0.400          N  
ATOM   1615  H   ASN A 104      -6.005  28.553  37.262  1.00  0.340          H  
ATOM   1616  HA  ASN A 104      -6.727  26.033  38.627  1.00  0.350          H  
ATOM   1617 1HB  ASN A 104      -8.813  27.601  38.005  1.00  0.480          H  
ATOM   1618 2HB  ASN A 104      -8.485  27.046  36.372  1.00  0.480          H  
ATOM   1619 1HD2 ASN A 104     -11.090  24.940  37.972  1.00  0.480          H  
ATOM   1620 2HD2 ASN A 104     -10.864  26.648  37.753  1.00  0.480          H  
ATOM   1621  N   PHE A 105      -6.470  24.883  36.234  1.00  0.300          N  
ATOM   1622  CA  PHE A 105      -5.844  24.258  35.105  1.00  0.310          C  
ATOM   1623  C   PHE A 105      -6.940  23.595  34.328  1.00  0.220          C  
ATOM   1624  O   PHE A 105      -7.729  22.825  34.880  1.00  0.340          O  
ATOM   1625  CB  PHE A 105      -4.806  23.224  35.512  1.00  0.430          C  
ATOM   1626  CG  PHE A 105      -4.051  22.756  34.327  1.00  0.430          C  
ATOM   1627  CD1 PHE A 105      -2.933  23.456  33.918  1.00  0.430          C  
ATOM   1628  CD2 PHE A 105      -4.461  21.681  33.585  1.00  0.430          C  
ATOM   1629  CE1 PHE A 105      -2.238  23.076  32.802  1.00  0.430          C  
ATOM   1630  CE2 PHE A 105      -3.766  21.315  32.464  1.00  0.430          C  
ATOM   1631  CZ  PHE A 105      -2.661  22.003  32.076  1.00  0.430          C  
ATOM   1632  H   PHE A 105      -7.166  24.380  36.776  1.00  0.360          H  
ATOM   1633  HA  PHE A 105      -5.377  25.015  34.475  1.00  0.370          H  
ATOM   1634 1HB  PHE A 105      -4.107  23.654  36.232  1.00  0.520          H  
ATOM   1635 2HB  PHE A 105      -5.293  22.362  35.984  1.00  0.520          H  
ATOM   1636  HD1 PHE A 105      -2.606  24.324  34.498  1.00  0.520          H  
ATOM   1637  HD2 PHE A 105      -5.348  21.133  33.892  1.00  0.520          H  
ATOM   1638  HE1 PHE A 105      -1.354  23.635  32.490  1.00  0.520          H  
ATOM   1639  HE2 PHE A 105      -4.084  20.492  31.877  1.00  0.520          H  
ATOM   1640  HZ  PHE A 105      -2.118  21.700  31.182  1.00  0.520          H  
ATOM   1641  N   VAL A 106      -7.017  23.907  33.052  1.00  0.250          N  
ATOM   1642  CA  VAL A 106      -8.054  23.327  32.243  1.00  0.210          C  
ATOM   1643  C   VAL A 106      -7.428  22.452  31.147  1.00  0.230          C  
ATOM   1644  O   VAL A 106      -6.943  22.984  30.151  1.00  0.300          O  
ATOM   1645  CB  VAL A 106      -8.902  24.465  31.666  1.00  0.310          C  
ATOM   1646  CG1 VAL A 106      -9.972  23.909  30.861  1.00  0.310          C  
ATOM   1647  CG2 VAL A 106      -9.484  25.301  32.832  1.00  0.310          C  
ATOM   1648  H   VAL A 106      -6.339  24.543  32.649  1.00  0.300          H  
ATOM   1649  HA  VAL A 106      -8.712  22.757  32.885  1.00  0.250          H  
ATOM   1650  HB  VAL A 106      -8.289  25.095  31.021  1.00  0.370          H  
ATOM   1651 1HG1 VAL A 106     -10.586  24.706  30.450  1.00  0.370          H  
ATOM   1652 2HG1 VAL A 106      -9.564  23.315  30.039  1.00  0.370          H  
ATOM   1653 3HG1 VAL A 106     -10.554  23.291  31.499  1.00  0.370          H  
ATOM   1654 1HG2 VAL A 106     -10.096  26.106  32.433  1.00  0.370          H  
ATOM   1655 2HG2 VAL A 106     -10.095  24.656  33.463  1.00  0.370          H  
ATOM   1656 3HG2 VAL A 106      -8.681  25.727  33.429  1.00  0.370          H  
ATOM   1657  N   PRO A 107      -7.392  21.120  31.325  1.00  0.200          N  
ATOM   1658  CA  PRO A 107      -6.775  20.137  30.460  1.00  0.220          C  
ATOM   1659  C   PRO A 107      -7.641  19.742  29.289  1.00  0.210          C  
ATOM   1660  O   PRO A 107      -8.849  19.997  29.286  1.00  0.270          O  
ATOM   1661  CB  PRO A 107      -6.589  18.958  31.399  1.00  0.330          C  
ATOM   1662  CG  PRO A 107      -7.749  19.018  32.296  1.00  0.330          C  
ATOM   1663  CD  PRO A 107      -8.030  20.505  32.506  1.00  0.330          C  
ATOM   1664  HA  PRO A 107      -5.807  20.521  30.108  1.00  0.260          H  
ATOM   1665 1HB  PRO A 107      -6.532  18.019  30.832  1.00  0.400          H  
ATOM   1666 2HB  PRO A 107      -5.683  19.064  31.918  1.00  0.400          H  
ATOM   1667 1HG  PRO A 107      -8.517  18.448  31.812  1.00  0.400          H  
ATOM   1668 2HG  PRO A 107      -7.559  18.502  33.239  1.00  0.400          H  
ATOM   1669 1HD  PRO A 107      -9.113  20.671  32.497  1.00  0.400          H  
ATOM   1670 2HD  PRO A 107      -7.565  20.831  33.440  1.00  0.400          H  
ATOM   1671  N   CYS A 108      -7.030  19.020  28.362  1.00  0.190          N  
ATOM   1672  CA  CYS A 108      -7.748  18.343  27.297  1.00  0.200          C  
ATOM   1673  C   CYS A 108      -8.612  19.302  26.481  1.00  0.190          C  
ATOM   1674  O   CYS A 108      -8.101  20.234  25.860  1.00  0.230          O  
ATOM   1675  CB  CYS A 108      -8.614  17.237  27.922  1.00  0.280          C  
ATOM   1676  SG  CYS A 108      -7.664  15.976  28.788  1.00  0.280          S  
ATOM   1677  H   CYS A 108      -6.026  18.907  28.409  1.00  0.230          H  
ATOM   1678  HA  CYS A 108      -7.020  17.881  26.631  1.00  0.240          H  
ATOM   1679 1HB  CYS A 108      -9.322  17.659  28.638  1.00  0.330          H  
ATOM   1680 2HB  CYS A 108      -9.183  16.728  27.144  1.00  0.330          H  
ATOM   1681  HG  CYS A 108      -8.695  15.511  29.534  1.00  0.330          H  
ATOM   1682  N   SER A 109      -9.919  19.052  26.474  1.00  0.180          N  
ATOM   1683  CA  SER A 109     -10.895  19.831  25.731  1.00  0.210          C  
ATOM   1684  C   SER A 109     -11.944  20.420  26.664  1.00  0.170          C  
ATOM   1685  O   SER A 109     -13.077  20.691  26.255  1.00  0.170          O  
ATOM   1686  CB  SER A 109     -11.542  18.970  24.673  1.00  0.280          C  
ATOM   1687  OG  SER A 109     -12.138  17.844  25.246  1.00  0.280          O  
ATOM   1688  H   SER A 109     -10.275  18.278  27.005  1.00  0.220          H  
ATOM   1689  HA  SER A 109     -10.379  20.657  25.241  1.00  0.250          H  
ATOM   1690 1HB  SER A 109     -12.289  19.553  24.139  1.00  0.340          H  
ATOM   1691 2HB  SER A 109     -10.792  18.660  23.948  1.00  0.340          H  
ATOM   1692  HG  SER A 109     -12.586  17.398  24.522  1.00  0.340          H  
ATOM   1693  N   ILE A 110     -11.558  20.603  27.920  1.00  0.150          N  
ATOM   1694  CA  ILE A 110     -12.414  21.199  28.934  1.00  0.120          C  
ATOM   1695  C   ILE A 110     -12.514  22.689  28.725  1.00  0.140          C  
ATOM   1696  O   ILE A 110     -11.531  23.351  28.405  1.00  0.180          O  
ATOM   1697  CB  ILE A 110     -11.930  20.869  30.355  1.00  0.180          C  
ATOM   1698  CG1 ILE A 110     -12.076  19.399  30.539  1.00  0.180          C  
ATOM   1699  CG2 ILE A 110     -12.744  21.633  31.404  1.00  0.180          C  
ATOM   1700  CD1 ILE A 110     -11.482  18.830  31.735  1.00  0.180          C  
ATOM   1701  H   ILE A 110     -10.596  20.350  28.185  1.00  0.180          H  
ATOM   1702  HA  ILE A 110     -13.413  20.794  28.823  1.00  0.140          H  
ATOM   1703  HB  ILE A 110     -10.872  21.115  30.438  1.00  0.220          H  
ATOM   1704 1HG1 ILE A 110     -13.095  19.205  30.568  1.00  0.220          H  
ATOM   1705 2HG1 ILE A 110     -11.638  18.895  29.679  1.00  0.220          H  
ATOM   1706 1HG2 ILE A 110     -12.407  21.396  32.401  1.00  0.220          H  
ATOM   1707 2HG2 ILE A 110     -12.660  22.693  31.261  1.00  0.220          H  
ATOM   1708 3HG2 ILE A 110     -13.756  21.351  31.302  1.00  0.220          H  
ATOM   1709 1HD1 ILE A 110     -11.665  17.764  31.744  1.00  0.220          H  
ATOM   1710 2HD1 ILE A 110     -10.474  19.018  31.691  1.00  0.220          H  
ATOM   1711 3HD1 ILE A 110     -11.897  19.261  32.634  1.00  0.220          H  
ATOM   1712  N   CYS A 111     -13.719  23.222  28.834  1.00  0.150          N  
ATOM   1713  CA  CYS A 111     -13.886  24.647  28.638  1.00  0.180          C  
ATOM   1714  C   CYS A 111     -14.999  25.190  29.503  1.00  0.180          C  
ATOM   1715  O   CYS A 111     -15.718  24.433  30.149  1.00  0.160          O  
ATOM   1716  CB  CYS A 111     -14.156  24.915  27.164  1.00  0.240          C  
ATOM   1717  SG  CYS A 111     -15.667  24.152  26.567  1.00  0.240          S  
ATOM   1718  H   CYS A 111     -14.521  22.627  29.059  1.00  0.180          H  
ATOM   1719  HA  CYS A 111     -12.959  25.146  28.917  1.00  0.220          H  
ATOM   1720 1HB  CYS A 111     -14.226  25.986  26.990  1.00  0.290          H  
ATOM   1721 2HB  CYS A 111     -13.324  24.536  26.566  1.00  0.290          H  
ATOM   1722  HG  CYS A 111     -15.300  22.887  26.781  1.00  0.290          H  
ATOM   1723  N   SER A 112     -15.152  26.507  29.542  1.00  0.210          N  
ATOM   1724  CA  SER A 112     -16.181  27.089  30.395  1.00  0.210          C  
ATOM   1725  C   SER A 112     -17.573  26.563  30.083  1.00  0.260          C  
ATOM   1726  O   SER A 112     -18.001  26.498  28.922  1.00  0.330          O  
ATOM   1727  CB  SER A 112     -16.178  28.596  30.239  1.00  0.290          C  
ATOM   1728  OG  SER A 112     -14.968  29.156  30.693  1.00  0.290          O  
ATOM   1729  H   SER A 112     -14.556  27.118  29.002  1.00  0.250          H  
ATOM   1730  HA  SER A 112     -15.955  26.847  31.433  1.00  0.250          H  
ATOM   1731 1HB  SER A 112     -16.329  28.850  29.191  1.00  0.350          H  
ATOM   1732 2HB  SER A 112     -17.015  29.017  30.800  1.00  0.350          H  
ATOM   1733  HG  SER A 112     -15.028  30.098  30.496  1.00  0.350          H  
ATOM   1734  N   ASN A 113     -18.319  26.258  31.140  1.00  0.240          N  
ATOM   1735  CA  ASN A 113     -19.681  25.791  31.003  1.00  0.320          C  
ATOM   1736  C   ASN A 113     -20.664  26.960  30.927  1.00  0.330          C  
ATOM   1737  O   ASN A 113     -20.297  28.128  31.082  1.00  0.280          O  
ATOM   1738  CB  ASN A 113     -20.023  24.908  32.208  1.00  0.420          C  
ATOM   1739  CG  ASN A 113     -21.160  23.947  31.985  1.00  0.420          C  
ATOM   1740  OD1 ASN A 113     -21.766  23.964  30.907  1.00  0.420          O  
ATOM   1741  ND2 ASN A 113     -21.475  23.157  32.970  1.00  0.420          N  
ATOM   1742  H   ASN A 113     -17.913  26.298  32.078  1.00  0.290          H  
ATOM   1743  HA  ASN A 113     -19.764  25.213  30.084  1.00  0.380          H  
ATOM   1744 1HB  ASN A 113     -19.135  24.349  32.501  1.00  0.500          H  
ATOM   1745 2HB  ASN A 113     -20.284  25.552  33.052  1.00  0.500          H  
ATOM   1746 1HD2 ASN A 113     -22.233  22.509  32.869  1.00  0.500          H  
ATOM   1747 2HD2 ASN A 113     -20.966  23.209  33.832  1.00  0.500          H  
ATOM   1748  N   ASN A 114     -21.927  26.615  30.771  1.00  0.400          N  
ATOM   1749  CA  ASN A 114     -23.030  27.541  30.792  1.00  0.400          C  
ATOM   1750  C   ASN A 114     -23.339  27.674  32.266  1.00  0.360          C  
ATOM   1751  O   ASN A 114     -22.836  26.868  33.043  1.00  0.340          O  
ATOM   1752  CB  ASN A 114     -24.211  26.991  30.023  1.00  0.560          C  
ATOM   1753  CG  ASN A 114     -23.947  26.889  28.564  1.00  0.560          C  
ATOM   1754  OD1 ASN A 114     -23.274  27.737  27.966  1.00  0.560          O  
ATOM   1755  ND2 ASN A 114     -24.467  25.855  27.962  1.00  0.560          N  
ATOM   1756  H   ASN A 114     -22.118  25.634  30.614  1.00  0.480          H  
ATOM   1757  HA  ASN A 114     -22.708  28.495  30.380  1.00  0.480          H  
ATOM   1758 1HB  ASN A 114     -24.449  25.997  30.407  1.00  0.670          H  
ATOM   1759 2HB  ASN A 114     -25.087  27.611  30.180  1.00  0.670          H  
ATOM   1760 1HD2 ASN A 114     -24.330  25.728  26.981  1.00  0.670          H  
ATOM   1761 2HD2 ASN A 114     -25.009  25.191  28.479  1.00  0.670          H  
ATOM   1762  N   PRO A 115     -24.012  28.713  32.743  1.00  0.340          N  
ATOM   1763  CA  PRO A 115     -24.450  28.753  34.116  1.00  0.320          C  
ATOM   1764  C   PRO A 115     -25.291  27.502  34.365  1.00  0.320          C  
ATOM   1765  O   PRO A 115     -26.154  27.183  33.545  1.00  0.340          O  
ATOM   1766  CB  PRO A 115     -25.283  30.041  34.150  1.00  0.480          C  
ATOM   1767  CG  PRO A 115     -24.685  30.901  33.036  1.00  0.480          C  
ATOM   1768  CD  PRO A 115     -24.312  29.906  31.943  1.00  0.480          C  
ATOM   1769  HA  PRO A 115     -23.578  28.794  34.786  1.00  0.380          H  
ATOM   1770 1HB  PRO A 115     -26.346  29.806  33.986  1.00  0.580          H  
ATOM   1771 2HB  PRO A 115     -25.208  30.512  35.141  1.00  0.580          H  
ATOM   1772 1HG  PRO A 115     -25.421  31.649  32.698  1.00  0.580          H  
ATOM   1773 2HG  PRO A 115     -23.816  31.462  33.414  1.00  0.580          H  
ATOM   1774 1HD  PRO A 115     -25.161  29.725  31.270  1.00  0.580          H  
ATOM   1775 2HD  PRO A 115     -23.424  30.276  31.416  1.00  0.580          H  
ATOM   1776  N   THR A 116     -25.093  26.822  35.500  1.00  0.310          N  
ATOM   1777  CA  THR A 116     -25.897  25.629  35.779  1.00  0.310          C  
ATOM   1778  C   THR A 116     -26.392  25.625  37.216  1.00  0.370          C  
ATOM   1779  O   THR A 116     -26.211  24.644  37.937  1.00  0.370          O  
ATOM   1780  CB  THR A 116     -25.147  24.304  35.559  1.00  0.430          C  
ATOM   1781  OG1 THR A 116     -24.017  24.270  36.401  1.00  0.430          O  
ATOM   1782  CG2 THR A 116     -24.701  24.172  34.118  1.00  0.430          C  
ATOM   1783  H   THR A 116     -24.390  27.119  36.158  1.00  0.370          H  
ATOM   1784  HA  THR A 116     -26.772  25.636  35.129  1.00  0.370          H  
ATOM   1785  HB  THR A 116     -25.806  23.473  35.805  1.00  0.520          H  
ATOM   1786  HG1 THR A 116     -24.361  24.186  37.312  1.00  0.520          H  
ATOM   1787 1HG2 THR A 116     -24.181  23.230  33.986  1.00  0.520          H  
ATOM   1788 2HG2 THR A 116     -25.570  24.203  33.464  1.00  0.520          H  
ATOM   1789 3HG2 THR A 116     -24.040  24.976  33.868  1.00  0.520          H  
ATOM   1790  N   CYS A 117     -27.017  26.728  37.608  1.00  0.450          N  
ATOM   1791  CA  CYS A 117     -27.656  26.934  38.910  1.00  0.560          C  
ATOM   1792  C   CYS A 117     -26.822  26.749  40.187  1.00  0.560          C  
ATOM   1793  O   CYS A 117     -27.375  26.354  41.215  1.00  0.720          O  
ATOM   1794  CB  CYS A 117     -28.862  26.001  39.014  1.00  0.740          C  
ATOM   1795  SG  CYS A 117     -30.082  26.246  37.708  1.00  0.740          S  
ATOM   1796  H   CYS A 117     -27.091  27.472  36.928  1.00  0.540          H  
ATOM   1797  HA  CYS A 117     -28.029  27.958  38.916  1.00  0.670          H  
ATOM   1798 1HB  CYS A 117     -28.532  24.962  38.987  1.00  0.890          H  
ATOM   1799 2HB  CYS A 117     -29.363  26.158  39.968  1.00  0.890          H  
ATOM   1800  HG  CYS A 117     -30.915  25.299  38.126  1.00  0.890          H  
ATOM   1801  N   TRP A 118     -25.537  27.090  40.180  1.00  0.400          N  
ATOM   1802  CA  TRP A 118     -24.772  26.977  41.411  1.00  0.410          C  
ATOM   1803  C   TRP A 118     -24.614  28.367  41.982  1.00  0.430          C  
ATOM   1804  O   TRP A 118     -23.824  29.169  41.486  1.00  0.570          O  
ATOM   1805  CB  TRP A 118     -23.430  26.339  41.161  1.00  0.570          C  
ATOM   1806  CG  TRP A 118     -23.541  24.954  40.730  1.00  0.570          C  
ATOM   1807  CD1 TRP A 118     -23.491  24.514  39.468  1.00  0.570          C  
ATOM   1808  CD2 TRP A 118     -23.743  23.795  41.555  1.00  0.570          C  
ATOM   1809  NE1 TRP A 118     -23.653  23.152  39.430  1.00  0.570          N  
ATOM   1810  CE2 TRP A 118     -23.811  22.699  40.702  1.00  0.570          C  
ATOM   1811  CE3 TRP A 118     -23.875  23.603  42.929  1.00  0.570          C  
ATOM   1812  CZ2 TRP A 118     -24.008  21.418  41.172  1.00  0.570          C  
ATOM   1813  CZ3 TRP A 118     -24.070  22.317  43.404  1.00  0.570          C  
ATOM   1814  CH2 TRP A 118     -24.135  21.252  42.546  1.00  0.570          C  
ATOM   1815  H   TRP A 118     -25.086  27.416  39.341  1.00  0.480          H  
ATOM   1816  HA  TRP A 118     -25.319  26.360  42.123  1.00  0.490          H  
ATOM   1817 1HB  TRP A 118     -22.899  26.897  40.397  1.00  0.680          H  
ATOM   1818 2HB  TRP A 118     -22.854  26.365  42.074  1.00  0.680          H  
ATOM   1819  HD1 TRP A 118     -23.349  25.155  38.609  1.00  0.680          H  
ATOM   1820  HE1 TRP A 118     -23.664  22.564  38.605  1.00  0.680          H  
ATOM   1821  HE3 TRP A 118     -23.827  24.446  43.613  1.00  0.680          H  
ATOM   1822  HZ2 TRP A 118     -24.061  20.558  40.504  1.00  0.680          H  
ATOM   1823  HZ3 TRP A 118     -24.172  22.175  44.478  1.00  0.680          H  
ATOM   1824  HH2 TRP A 118     -24.290  20.253  42.950  1.00  0.680          H  
ATOM   1825  N   ALA A 119     -25.328  28.620  43.071  1.00  0.290          N  
ATOM   1826  CA  ALA A 119     -25.437  29.943  43.676  1.00  0.240          C  
ATOM   1827  C   ALA A 119     -24.130  30.600  44.085  1.00  0.240          C  
ATOM   1828  O   ALA A 119     -24.049  31.819  44.056  1.00  0.240          O  
ATOM   1829  CB  ALA A 119     -26.316  29.863  44.911  1.00  0.360          C  
ATOM   1830  H   ALA A 119     -25.904  27.871  43.437  1.00  0.350          H  
ATOM   1831  HA  ALA A 119     -25.915  30.593  42.942  1.00  0.290          H  
ATOM   1832 1HB  ALA A 119     -26.443  30.862  45.327  1.00  0.430          H  
ATOM   1833 2HB  ALA A 119     -27.289  29.454  44.639  1.00  0.430          H  
ATOM   1834 3HB  ALA A 119     -25.845  29.220  45.652  1.00  0.430          H  
ATOM   1835  N   ILE A 120     -23.132  29.829  44.514  1.00  0.220          N  
ATOM   1836  CA  ILE A 120     -21.886  30.427  45.002  1.00  0.160          C  
ATOM   1837  C   ILE A 120     -20.711  30.377  43.989  1.00  0.190          C  
ATOM   1838  O   ILE A 120     -19.630  30.923  44.260  1.00  0.220          O  
ATOM   1839  CB  ILE A 120     -21.543  29.761  46.375  1.00  0.250          C  
ATOM   1840  CG1 ILE A 120     -22.736  30.000  47.400  1.00  0.250          C  
ATOM   1841  CG2 ILE A 120     -20.236  30.287  47.008  1.00  0.250          C  
ATOM   1842  CD1 ILE A 120     -23.108  31.468  47.713  1.00  0.250          C  
ATOM   1843  H   ILE A 120     -23.237  28.824  44.524  1.00  0.260          H  
ATOM   1844  HA  ILE A 120     -22.067  31.476  45.190  1.00  0.190          H  
ATOM   1845  HB  ILE A 120     -21.453  28.686  46.231  1.00  0.300          H  
ATOM   1846 1HG1 ILE A 120     -23.623  29.509  47.014  1.00  0.300          H  
ATOM   1847 2HG1 ILE A 120     -22.464  29.526  48.343  1.00  0.300          H  
ATOM   1848 1HG2 ILE A 120     -20.072  29.782  47.955  1.00  0.300          H  
ATOM   1849 2HG2 ILE A 120     -19.407  30.097  46.389  1.00  0.300          H  
ATOM   1850 3HG2 ILE A 120     -20.306  31.361  47.171  1.00  0.300          H  
ATOM   1851 1HD1 ILE A 120     -23.927  31.478  48.430  1.00  0.300          H  
ATOM   1852 2HD1 ILE A 120     -22.257  31.996  48.144  1.00  0.300          H  
ATOM   1853 3HD1 ILE A 120     -23.432  31.979  46.819  1.00  0.300          H  
ATOM   1854  N   CYS A 121     -20.901  29.714  42.837  1.00  0.150          N  
ATOM   1855  CA  CYS A 121     -19.815  29.553  41.856  1.00  0.160          C  
ATOM   1856  C   CYS A 121     -19.339  30.824  41.185  1.00  0.140          C  
ATOM   1857  O   CYS A 121     -20.150  31.666  40.803  1.00  0.150          O  
ATOM   1858  CB  CYS A 121     -20.142  28.504  40.813  1.00  0.220          C  
ATOM   1859  SG  CYS A 121     -20.095  26.849  41.506  1.00  0.220          S  
ATOM   1860  H   CYS A 121     -21.838  29.368  42.604  1.00  0.180          H  
ATOM   1861  HA  CYS A 121     -18.984  29.122  42.348  1.00  0.190          H  
ATOM   1862 1HB  CYS A 121     -21.138  28.686  40.403  1.00  0.260          H  
ATOM   1863 2HB  CYS A 121     -19.422  28.559  39.996  1.00  0.260          H  
ATOM   1864  HG  CYS A 121     -18.886  26.977  42.045  1.00  0.260          H  
ATOM   1865  N   LYS A 122     -18.004  30.964  41.039  1.00  0.140          N  
ATOM   1866  CA  LYS A 122     -17.445  32.100  40.304  1.00  0.140          C  
ATOM   1867  C   LYS A 122     -17.163  31.707  38.851  1.00  0.130          C  
ATOM   1868  O   LYS A 122     -17.220  32.542  37.939  1.00  0.140          O  
ATOM   1869  CB  LYS A 122     -16.144  32.617  40.933  1.00  0.200          C  
ATOM   1870  CG  LYS A 122     -16.280  33.332  42.299  1.00  0.200          C  
ATOM   1871  CD  LYS A 122     -14.880  33.774  42.870  1.00  0.200          C  
ATOM   1872  CE  LYS A 122     -14.242  34.898  42.040  1.00  0.200          C  
ATOM   1873  NZ  LYS A 122     -12.974  35.436  42.635  1.00  0.200          N  
ATOM   1874  H   LYS A 122     -17.353  30.272  41.426  1.00  0.170          H  
ATOM   1875  HA  LYS A 122     -18.176  32.909  40.300  1.00  0.170          H  
ATOM   1876 1HB  LYS A 122     -15.465  31.773  41.078  1.00  0.240          H  
ATOM   1877 2HB  LYS A 122     -15.673  33.287  40.229  1.00  0.240          H  
ATOM   1878 1HG  LYS A 122     -16.916  34.217  42.184  1.00  0.240          H  
ATOM   1879 2HG  LYS A 122     -16.760  32.657  43.012  1.00  0.240          H  
ATOM   1880 1HD  LYS A 122     -14.992  34.142  43.876  1.00  0.240          H  
ATOM   1881 2HD  LYS A 122     -14.204  32.919  42.893  1.00  0.240          H  
ATOM   1882 1HE  LYS A 122     -14.002  34.511  41.059  1.00  0.240          H  
ATOM   1883 2HE  LYS A 122     -14.956  35.716  41.939  1.00  0.240          H  
ATOM   1884 1HZ  LYS A 122     -12.603  36.153  42.025  1.00  0.240          H  
ATOM   1885 2HZ  LYS A 122     -13.114  35.882  43.564  1.00  0.240          H  
ATOM   1886 3HZ  LYS A 122     -12.295  34.702  42.724  1.00  0.240          H  
ATOM   1887  N   ARG A 123     -16.831  30.428  38.653  1.00  0.130          N  
ATOM   1888  CA  ARG A 123     -16.475  29.857  37.353  1.00  0.180          C  
ATOM   1889  C   ARG A 123     -16.589  28.332  37.382  1.00  0.170          C  
ATOM   1890  O   ARG A 123     -16.357  27.721  38.434  1.00  0.130          O  
ATOM   1891  CB  ARG A 123     -15.044  30.233  36.970  1.00  0.230          C  
ATOM   1892  CG  ARG A 123     -14.572  29.745  35.585  1.00  0.230          C  
ATOM   1893  CD  ARG A 123     -13.186  30.159  35.290  1.00  0.230          C  
ATOM   1894  NE  ARG A 123     -12.729  29.631  33.995  1.00  0.230          N  
ATOM   1895  CZ  ARG A 123     -11.464  29.725  33.514  1.00  0.230          C  
ATOM   1896  NH1 ARG A 123     -10.526  30.321  34.223  1.00  0.230          N  
ATOM   1897  NH2 ARG A 123     -11.162  29.218  32.325  1.00  0.230          N  
ATOM   1898  H   ARG A 123     -16.815  29.826  39.460  1.00  0.160          H  
ATOM   1899  HA  ARG A 123     -17.161  30.248  36.599  1.00  0.220          H  
ATOM   1900 1HB  ARG A 123     -14.940  31.317  36.986  1.00  0.280          H  
ATOM   1901 2HB  ARG A 123     -14.358  29.829  37.715  1.00  0.280          H  
ATOM   1902 1HG  ARG A 123     -14.586  28.671  35.532  1.00  0.280          H  
ATOM   1903 2HG  ARG A 123     -15.222  30.154  34.811  1.00  0.280          H  
ATOM   1904 1HD  ARG A 123     -13.132  31.248  35.260  1.00  0.280          H  
ATOM   1905 2HD  ARG A 123     -12.531  29.776  36.072  1.00  0.280          H  
ATOM   1906  HE  ARG A 123     -13.418  29.167  33.412  1.00  0.280          H  
ATOM   1907 1HH1 ARG A 123     -10.741  30.715  35.126  1.00  0.280          H  
ATOM   1908 2HH1 ARG A 123      -9.586  30.392  33.859  1.00  0.280          H  
ATOM   1909 1HH2 ARG A 123     -11.871  28.765  31.762  1.00  0.280          H  
ATOM   1910 2HH2 ARG A 123     -10.221  29.293  31.969  1.00  0.280          H  
ATOM   1911  N   ILE A 124     -17.011  27.731  36.252  1.00  0.220          N  
ATOM   1912  CA  ILE A 124     -17.041  26.271  36.124  1.00  0.210          C  
ATOM   1913  C   ILE A 124     -16.546  25.758  34.752  1.00  0.210          C  
ATOM   1914  O   ILE A 124     -17.307  25.894  33.795  1.00  0.250          O  
ATOM   1915  CB  ILE A 124     -18.500  25.743  36.267  1.00  0.300          C  
ATOM   1916  CG1 ILE A 124     -19.136  26.193  37.632  1.00  0.300          C  
ATOM   1917  CG2 ILE A 124     -18.507  24.201  36.103  1.00  0.300          C  
ATOM   1918  CD1 ILE A 124     -20.604  25.845  37.796  1.00  0.300          C  
ATOM   1919  H   ILE A 124     -17.254  28.305  35.452  1.00  0.260          H  
ATOM   1920  HA  ILE A 124     -16.430  25.838  36.915  1.00  0.250          H  
ATOM   1921  HB  ILE A 124     -19.120  26.178  35.480  1.00  0.360          H  
ATOM   1922 1HG1 ILE A 124     -18.585  25.770  38.444  1.00  0.360          H  
ATOM   1923 2HG1 ILE A 124     -19.074  27.267  37.703  1.00  0.360          H  
ATOM   1924 1HG2 ILE A 124     -19.514  23.818  36.175  1.00  0.360          H  
ATOM   1925 2HG2 ILE A 124     -18.109  23.911  35.138  1.00  0.360          H  
ATOM   1926 3HG2 ILE A 124     -17.890  23.761  36.876  1.00  0.360          H  
ATOM   1927 1HD1 ILE A 124     -20.959  26.220  38.747  1.00  0.360          H  
ATOM   1928 2HD1 ILE A 124     -21.176  26.309  36.992  1.00  0.360          H  
ATOM   1929 3HD1 ILE A 124     -20.755  24.777  37.767  1.00  0.360          H  
ATOM   1930  N   PRO A 125     -15.311  25.237  34.597  1.00  0.150          N  
ATOM   1931  CA  PRO A 125     -14.833  24.495  33.427  1.00  0.140          C  
ATOM   1932  C   PRO A 125     -15.624  23.181  33.413  1.00  0.160          C  
ATOM   1933  O   PRO A 125     -15.906  22.686  34.503  1.00  0.210          O  
ATOM   1934  CB  PRO A 125     -13.335  24.314  33.715  1.00  0.210          C  
ATOM   1935  CG  PRO A 125     -13.014  25.364  34.772  1.00  0.210          C  
ATOM   1936  CD  PRO A 125     -14.286  25.475  35.598  1.00  0.210          C  
ATOM   1937  HA  PRO A 125     -15.009  25.071  32.513  1.00  0.170          H  
ATOM   1938 1HB  PRO A 125     -13.132  23.289  34.051  1.00  0.250          H  
ATOM   1939 2HB  PRO A 125     -12.760  24.474  32.791  1.00  0.250          H  
ATOM   1940 1HG  PRO A 125     -12.144  25.041  35.370  1.00  0.250          H  
ATOM   1941 2HG  PRO A 125     -12.733  26.313  34.293  1.00  0.250          H  
ATOM   1942 1HD  PRO A 125     -14.313  24.681  36.320  1.00  0.250          H  
ATOM   1943 2HD  PRO A 125     -14.372  26.458  36.065  1.00  0.250          H  
ATOM   1944  N   ASN A 126     -15.897  22.586  32.238  1.00  0.150          N  
ATOM   1945  CA  ASN A 126     -16.622  21.292  32.095  1.00  0.150          C  
ATOM   1946  C   ASN A 126     -16.287  20.557  30.785  1.00  0.140          C  
ATOM   1947  O   ASN A 126     -16.302  21.189  29.715  1.00  0.140          O  
ATOM   1948  CB  ASN A 126     -18.127  21.478  32.231  1.00  0.210          C  
ATOM   1949  CG  ASN A 126     -18.960  20.135  32.302  1.00  0.210          C  
ATOM   1950  OD1 ASN A 126     -18.510  19.004  32.020  1.00  0.210          O  
ATOM   1951  ND2 ASN A 126     -20.197  20.290  32.678  1.00  0.210          N  
ATOM   1952  H   ASN A 126     -15.656  23.097  31.388  1.00  0.180          H  
ATOM   1953  HA  ASN A 126     -16.285  20.626  32.880  1.00  0.180          H  
ATOM   1954 1HB  ASN A 126     -18.330  22.054  33.133  1.00  0.250          H  
ATOM   1955 2HB  ASN A 126     -18.490  22.065  31.388  1.00  0.250          H  
ATOM   1956 1HD2 ASN A 126     -20.815  19.513  32.736  1.00  0.250          H  
ATOM   1957 2HD2 ASN A 126     -20.530  21.196  32.901  1.00  0.250          H  
ATOM   1958  N   LYS A 127     -15.865  19.269  30.847  1.00  0.130          N  
ATOM   1959  CA  LYS A 127     -15.561  18.554  29.581  1.00  0.130          C  
ATOM   1960  C   LYS A 127     -16.845  18.218  28.815  1.00  0.160          C  
ATOM   1961  O   LYS A 127     -17.243  17.057  28.669  1.00  0.170          O  
ATOM   1962  CB  LYS A 127     -14.818  17.206  29.746  1.00  0.180          C  
ATOM   1963  CG  LYS A 127     -14.321  16.655  28.354  1.00  0.180          C  
ATOM   1964  CD  LYS A 127     -13.551  15.335  28.401  1.00  0.180          C  
ATOM   1965  CE  LYS A 127     -13.134  14.960  26.959  1.00  0.180          C  
ATOM   1966  NZ  LYS A 127     -12.394  13.675  26.857  1.00  0.180          N  
ATOM   1967  H   LYS A 127     -15.813  18.804  31.764  1.00  0.160          H  
ATOM   1968  HA  LYS A 127     -14.969  19.202  28.943  1.00  0.160          H  
ATOM   1969 1HB  LYS A 127     -14.000  17.264  30.440  1.00  0.220          H  
ATOM   1970 2HB  LYS A 127     -15.504  16.465  30.136  1.00  0.220          H  
ATOM   1971 1HG  LYS A 127     -15.147  16.514  27.671  1.00  0.220          H  
ATOM   1972 2HG  LYS A 127     -13.662  17.409  27.914  1.00  0.220          H  
ATOM   1973 1HD  LYS A 127     -12.663  15.447  29.018  1.00  0.220          H  
ATOM   1974 2HD  LYS A 127     -14.179  14.546  28.820  1.00  0.220          H  
ATOM   1975 1HE  LYS A 127     -14.032  14.899  26.342  1.00  0.220          H  
ATOM   1976 2HE  LYS A 127     -12.499  15.748  26.576  1.00  0.220          H  
ATOM   1977 1HZ  LYS A 127     -12.161  13.504  25.887  1.00  0.220          H  
ATOM   1978 2HZ  LYS A 127     -11.541  13.686  27.401  1.00  0.220          H  
ATOM   1979 3HZ  LYS A 127     -12.985  12.932  27.193  1.00  0.220          H  
ATOM   1980  N   LYS A 128     -17.448  19.243  28.239  1.00  0.190          N  
ATOM   1981  CA  LYS A 128     -18.700  19.103  27.517  1.00  0.220          C  
ATOM   1982  C   LYS A 128     -18.637  18.089  26.346  1.00  0.220          C  
ATOM   1983  O   LYS A 128     -19.635  17.418  26.101  1.00  0.240          O  
ATOM   1984  CB  LYS A 128     -19.180  20.480  27.031  1.00  0.300          C  
ATOM   1985  CG  LYS A 128     -19.665  21.411  28.150  1.00  0.300          C  
ATOM   1986  CD  LYS A 128     -20.269  22.710  27.592  1.00  0.300          C  
ATOM   1987  CE  LYS A 128     -19.171  23.668  27.064  1.00  0.300          C  
ATOM   1988  NZ  LYS A 128     -19.717  24.992  26.652  1.00  0.300          N  
ATOM   1989  H   LYS A 128     -17.031  20.161  28.400  1.00  0.230          H  
ATOM   1990  HA  LYS A 128     -19.445  18.731  28.221  1.00  0.260          H  
ATOM   1991 1HB  LYS A 128     -18.395  20.995  26.522  1.00  0.360          H  
ATOM   1992 2HB  LYS A 128     -19.997  20.348  26.324  1.00  0.360          H  
ATOM   1993 1HG  LYS A 128     -20.415  20.896  28.752  1.00  0.360          H  
ATOM   1994 2HG  LYS A 128     -18.825  21.664  28.800  1.00  0.360          H  
ATOM   1995 1HD  LYS A 128     -20.963  22.478  26.784  1.00  0.360          H  
ATOM   1996 2HD  LYS A 128     -20.819  23.216  28.387  1.00  0.360          H  
ATOM   1997 1HE  LYS A 128     -18.434  23.825  27.856  1.00  0.360          H  
ATOM   1998 2HE  LYS A 128     -18.682  23.224  26.205  1.00  0.360          H  
ATOM   1999 1HZ  LYS A 128     -18.974  25.602  26.325  1.00  0.360          H  
ATOM   2000 2HZ  LYS A 128     -20.395  24.870  25.916  1.00  0.360          H  
ATOM   2001 3HZ  LYS A 128     -20.156  25.422  27.451  1.00  0.360          H  
ATOM   2002  N   PRO A 129     -17.521  17.975  25.570  1.00  0.200          N  
ATOM   2003  CA  PRO A 129     -17.327  17.032  24.471  1.00  0.200          C  
ATOM   2004  C   PRO A 129     -17.353  15.525  24.804  1.00  0.170          C  
ATOM   2005  O   PRO A 129     -17.416  14.706  23.872  1.00  0.160          O  
ATOM   2006  CB  PRO A 129     -15.936  17.416  23.936  1.00  0.300          C  
ATOM   2007  CG  PRO A 129     -15.732  18.839  24.346  1.00  0.300          C  
ATOM   2008  CD  PRO A 129     -16.371  18.942  25.678  1.00  0.300          C  
ATOM   2009  HA  PRO A 129     -18.089  17.247  23.708  1.00  0.240          H  
ATOM   2010 1HB  PRO A 129     -15.180  16.745  24.368  1.00  0.360          H  
ATOM   2011 2HB  PRO A 129     -15.903  17.277  22.845  1.00  0.360          H  
ATOM   2012 1HG  PRO A 129     -14.659  19.081  24.389  1.00  0.360          H  
ATOM   2013 2HG  PRO A 129     -16.179  19.518  23.606  1.00  0.360          H  
ATOM   2014 1HD  PRO A 129     -15.625  18.618  26.404  1.00  0.360          H  
ATOM   2015 2HD  PRO A 129     -16.667  19.966  25.813  1.00  0.360          H  
ATOM   2016  N   GLY A 130     -17.210  15.136  26.083  1.00  0.140          N  
ATOM   2017  CA  GLY A 130     -17.153  13.705  26.394  1.00  0.110          C  
ATOM   2018  C   GLY A 130     -18.518  13.028  26.414  1.00  0.120          C  
ATOM   2019  O   GLY A 130     -19.561  13.683  26.383  1.00  0.160          O  
ATOM   2020  H   GLY A 130     -17.191  15.813  26.853  1.00  0.170          H  
ATOM   2021 1HA  GLY A 130     -16.513  13.204  25.670  1.00  0.130          H  
ATOM   2022 2HA  GLY A 130     -16.680  13.576  27.367  1.00  0.130          H  
ATOM   2023  N   LYS A 131     -18.517  11.700  26.559  1.00  0.100          N  
ATOM   2024  CA  LYS A 131     -19.764  10.942  26.575  1.00  0.130          C  
ATOM   2025  C   LYS A 131     -19.865  10.100  27.839  1.00  0.100          C  
ATOM   2026  O   LYS A 131     -19.019   9.243  28.126  1.00  0.100          O  
ATOM   2027  CB  LYS A 131     -19.875  10.056  25.323  1.00  0.170          C  
ATOM   2028  CG  LYS A 131     -20.307  10.810  24.028  1.00  0.170          C  
ATOM   2029  CD  LYS A 131     -19.104  11.440  23.272  1.00  0.170          C  
ATOM   2030  CE  LYS A 131     -19.551  12.348  22.136  1.00  0.170          C  
ATOM   2031  NZ  LYS A 131     -18.410  13.175  21.617  1.00  0.170          N  
ATOM   2032  H   LYS A 131     -17.632  11.204  26.621  1.00  0.120          H  
ATOM   2033  HA  LYS A 131     -20.601  11.639  26.580  1.00  0.160          H  
ATOM   2034 1HB  LYS A 131     -18.914   9.577  25.132  1.00  0.200          H  
ATOM   2035 2HB  LYS A 131     -20.602   9.265  25.506  1.00  0.200          H  
ATOM   2036 1HG  LYS A 131     -20.825  10.120  23.362  1.00  0.200          H  
ATOM   2037 2HG  LYS A 131     -20.997  11.609  24.302  1.00  0.200          H  
ATOM   2038 1HD  LYS A 131     -18.484  12.026  23.914  1.00  0.200          H  
ATOM   2039 2HD  LYS A 131     -18.494  10.643  22.854  1.00  0.200          H  
ATOM   2040 1HE  LYS A 131     -19.951  11.743  21.324  1.00  0.200          H  
ATOM   2041 2HE  LYS A 131     -20.331  13.017  22.499  1.00  0.200          H  
ATOM   2042 1HZ  LYS A 131     -18.730  13.775  20.874  1.00  0.200          H  
ATOM   2043 2HZ  LYS A 131     -18.038  13.763  22.411  1.00  0.200          H  
ATOM   2044 3HZ  LYS A 131     -17.677  12.575  21.272  1.00  0.200          H  
ATOM   2045  N   LYS A 132     -20.883  10.422  28.618  1.00  0.080          N  
ATOM   2046  CA  LYS A 132     -21.150   9.830  29.913  1.00  0.050          C  
ATOM   2047  C   LYS A 132     -22.565  10.243  30.317  1.00  0.110          C  
ATOM   2048  O   LYS A 132     -23.091  11.206  29.758  1.00  0.140          O  
ATOM   2049  CB  LYS A 132     -20.077  10.309  30.922  1.00  0.080          C  
ATOM   2050  CG  LYS A 132     -20.045  11.846  31.154  1.00  0.080          C  
ATOM   2051  CD  LYS A 132     -19.087  12.637  30.214  1.00  0.080          C  
ATOM   2052  CE  LYS A 132     -19.348  14.184  30.253  1.00  0.080          C  
ATOM   2053  NZ  LYS A 132     -20.760  14.567  29.886  1.00  0.080          N  
ATOM   2054  H   LYS A 132     -21.517  11.132  28.275  1.00  0.100          H  
ATOM   2055  HA  LYS A 132     -21.116   8.743  29.830  1.00  0.060          H  
ATOM   2056 1HB  LYS A 132     -20.259   9.839  31.890  1.00  0.100          H  
ATOM   2057 2HB  LYS A 132     -19.091   9.995  30.595  1.00  0.100          H  
ATOM   2058 1HG  LYS A 132     -21.027  12.185  30.944  1.00  0.100          H  
ATOM   2059 2HG  LYS A 132     -19.810  12.070  32.196  1.00  0.100          H  
ATOM   2060 1HD  LYS A 132     -18.056  12.452  30.517  1.00  0.100          H  
ATOM   2061 2HD  LYS A 132     -19.188  12.339  29.210  1.00  0.100          H  
ATOM   2062 1HE  LYS A 132     -19.154  14.566  31.232  1.00  0.100          H  
ATOM   2063 2HE  LYS A 132     -18.665  14.659  29.543  1.00  0.100          H  
ATOM   2064 1HZ  LYS A 132     -20.852  15.564  29.923  1.00  0.100          H  
ATOM   2065 2HZ  LYS A 132     -21.016  14.252  28.959  1.00  0.100          H  
ATOM   2066 3HZ  LYS A 132     -21.396  14.149  30.589  1.00  0.100          H  
ATOM   2067  N   THR A 133     -23.151   9.570  31.303  1.00  0.200          N  
ATOM   2068  CA  THR A 133     -24.447   9.954  31.864  1.00  0.320          C  
ATOM   2069  C   THR A 133     -24.392  11.308  32.566  1.00  0.240          C  
ATOM   2070  O   THR A 133     -25.331  12.105  32.504  1.00  0.240          O  
ATOM   2071  CB  THR A 133     -24.937   8.884  32.853  1.00  0.400          C  
ATOM   2072  OG1 THR A 133     -25.084   7.637  32.164  1.00  0.400          O  
ATOM   2073  CG2 THR A 133     -26.291   9.285  33.459  1.00  0.400          C  
ATOM   2074  H   THR A 133     -22.709   8.755  31.708  1.00  0.240          H  
ATOM   2075  HA  THR A 133     -25.166  10.026  31.049  1.00  0.380          H  
ATOM   2076  HB  THR A 133     -24.204   8.757  33.656  1.00  0.480          H  
ATOM   2077  HG1 THR A 133     -25.152   6.930  32.841  1.00  0.480          H  
ATOM   2078 1HG2 THR A 133     -26.624   8.507  34.138  1.00  0.480          H  
ATOM   2079 2HG2 THR A 133     -26.203  10.218  34.010  1.00  0.480          H  
ATOM   2080 3HG2 THR A 133     -27.022   9.402  32.664  1.00  0.480          H  
ATOM   2081  N   THR A 134     -23.313  11.536  33.285  1.00  0.200          N  
ATOM   2082  CA  THR A 134     -23.151  12.728  34.088  1.00  0.190          C  
ATOM   2083  C   THR A 134     -22.276  13.757  33.412  1.00  0.120          C  
ATOM   2084  O   THR A 134     -22.136  13.780  32.184  1.00  0.060          O  
ATOM   2085  CB  THR A 134     -22.639  12.370  35.473  1.00  0.270          C  
ATOM   2086  OG1 THR A 134     -21.264  11.872  35.418  1.00  0.270          O  
ATOM   2087  CG2 THR A 134     -23.571  11.282  35.968  1.00  0.270          C  
ATOM   2088  H   THR A 134     -22.582  10.838  33.294  1.00  0.240          H  
ATOM   2089  HA  THR A 134     -24.132  13.183  34.222  1.00  0.230          H  
ATOM   2090  HB  THR A 134     -22.695  13.219  36.150  1.00  0.320          H  
ATOM   2091  HG1 THR A 134     -20.642  12.630  35.339  1.00  0.320          H  
ATOM   2092 1HG2 THR A 134     -23.284  11.001  36.920  1.00  0.320          H  
ATOM   2093 2HG2 THR A 134     -24.590  11.657  36.001  1.00  0.320          H  
ATOM   2094 3HG2 THR A 134     -23.536  10.410  35.331  1.00  0.320          H  
ATOM   2095  N   THR A 135     -21.865  14.742  34.182  1.00  0.160          N  
ATOM   2096  CA  THR A 135     -21.086  15.854  33.694  1.00  0.190          C  
ATOM   2097  C   THR A 135     -19.647  15.732  34.181  1.00  0.210          C  
ATOM   2098  O   THR A 135     -19.339  14.840  34.974  1.00  0.240          O  
ATOM   2099  CB  THR A 135     -21.754  17.150  34.160  1.00  0.250          C  
ATOM   2100  OG1 THR A 135     -21.732  17.200  35.592  1.00  0.250          O  
ATOM   2101  CG2 THR A 135     -23.194  17.186  33.682  1.00  0.250          C  
ATOM   2102  H   THR A 135     -22.064  14.716  35.173  1.00  0.190          H  
ATOM   2103  HA  THR A 135     -21.080  15.837  32.608  1.00  0.230          H  
ATOM   2104  HB  THR A 135     -21.236  17.986  33.757  1.00  0.300          H  
ATOM   2105  HG1 THR A 135     -21.972  18.083  35.893  1.00  0.300          H  
ATOM   2106 1HG2 THR A 135     -23.664  18.110  34.016  1.00  0.300          H  
ATOM   2107 2HG2 THR A 135     -23.213  17.141  32.594  1.00  0.300          H  
ATOM   2108 3HG2 THR A 135     -23.746  16.340  34.086  1.00  0.300          H  
ATOM   2109  N   LYS A 136     -18.744  16.582  33.673  1.00  0.220          N  
ATOM   2110  CA  LYS A 136     -17.347  16.591  34.113  1.00  0.230          C  
ATOM   2111  C   LYS A 136     -16.757  17.954  34.532  1.00  0.230          C  
ATOM   2112  O   LYS A 136     -15.694  18.306  34.010  1.00  0.240          O  
ATOM   2113  CB  LYS A 136     -16.451  15.931  33.055  1.00  0.320          C  
ATOM   2114  CG  LYS A 136     -16.661  14.389  32.863  1.00  0.320          C  
ATOM   2115  CD  LYS A 136     -16.137  13.562  34.057  1.00  0.320          C  
ATOM   2116  CE  LYS A 136     -14.625  13.404  34.033  1.00  0.320          C  
ATOM   2117  NZ  LYS A 136     -14.137  12.742  35.255  1.00  0.320          N  
ATOM   2118  H   LYS A 136     -19.012  17.289  32.983  1.00  0.260          H  
ATOM   2119  HA  LYS A 136     -17.297  15.979  35.010  1.00  0.280          H  
ATOM   2120 1HB  LYS A 136     -16.669  16.394  32.098  1.00  0.380          H  
ATOM   2121 2HB  LYS A 136     -15.409  16.125  33.277  1.00  0.380          H  
ATOM   2122 1HG  LYS A 136     -17.705  14.173  32.793  1.00  0.380          H  
ATOM   2123 2HG  LYS A 136     -16.174  14.059  31.944  1.00  0.380          H  
ATOM   2124 1HD  LYS A 136     -16.424  14.000  35.009  1.00  0.380          H  
ATOM   2125 2HD  LYS A 136     -16.583  12.570  34.006  1.00  0.380          H  
ATOM   2126 1HE  LYS A 136     -14.355  12.794  33.173  1.00  0.380          H  
ATOM   2127 2HE  LYS A 136     -14.138  14.369  33.947  1.00  0.380          H  
ATOM   2128 1HZ  LYS A 136     -13.132  12.637  35.204  1.00  0.380          H  
ATOM   2129 2HZ  LYS A 136     -14.365  13.339  36.058  1.00  0.380          H  
ATOM   2130 3HZ  LYS A 136     -14.558  11.826  35.362  1.00  0.380          H  
ATOM   2131  N   PRO A 137     -17.467  18.804  35.319  1.00  0.210          N  
ATOM   2132  CA  PRO A 137     -17.021  20.088  35.815  1.00  0.200          C  
ATOM   2133  C   PRO A 137     -15.989  20.060  36.934  1.00  0.180          C  
ATOM   2134  O   PRO A 137     -15.881  19.081  37.681  1.00  0.170          O  
ATOM   2135  CB  PRO A 137     -18.314  20.716  36.335  1.00  0.300          C  
ATOM   2136  CG  PRO A 137     -19.153  19.565  36.732  1.00  0.300          C  
ATOM   2137  CD  PRO A 137     -18.852  18.520  35.708  1.00  0.300          C  
ATOM   2138  HA  PRO A 137     -16.638  20.640  34.981  1.00  0.240          H  
ATOM   2139 1HB  PRO A 137     -18.084  21.382  37.176  1.00  0.360          H  
ATOM   2140 2HB  PRO A 137     -18.768  21.329  35.547  1.00  0.360          H  
ATOM   2141 1HG  PRO A 137     -18.890  19.246  37.752  1.00  0.360          H  
ATOM   2142 2HG  PRO A 137     -20.214  19.847  36.748  1.00  0.360          H  
ATOM   2143 1HD  PRO A 137     -18.991  17.539  36.121  1.00  0.360          H  
ATOM   2144 2HD  PRO A 137     -19.496  18.720  34.888  1.00  0.360          H  
ATOM   2145  N   THR A 138     -15.318  21.205  37.076  1.00  0.160          N  
ATOM   2146  CA  THR A 138     -14.405  21.530  38.178  1.00  0.150          C  
ATOM   2147  C   THR A 138     -14.909  22.837  38.786  1.00  0.160          C  
ATOM   2148  O   THR A 138     -14.385  23.910  38.502  1.00  0.150          O  
ATOM   2149  CB  THR A 138     -12.958  21.737  37.677  1.00  0.210          C  
ATOM   2150  OG1 THR A 138     -12.546  20.605  36.916  1.00  0.210          O  
ATOM   2151  CG2 THR A 138     -12.003  21.906  38.868  1.00  0.210          C  
ATOM   2152  H   THR A 138     -15.458  21.901  36.335  1.00  0.190          H  
ATOM   2153  HA  THR A 138     -14.439  20.753  38.936  1.00  0.180          H  
ATOM   2154  HB  THR A 138     -12.912  22.624  37.047  1.00  0.260          H  
ATOM   2155  HG1 THR A 138     -13.060  20.568  36.103  1.00  0.260          H  
ATOM   2156 1HG2 THR A 138     -10.990  22.045  38.494  1.00  0.260          H  
ATOM   2157 2HG2 THR A 138     -12.289  22.772  39.463  1.00  0.260          H  
ATOM   2158 3HG2 THR A 138     -12.038  21.012  39.492  1.00  0.260          H  
ATOM   2159  N   ARG A 139     -15.970  22.761  39.573  1.00  0.180          N  
ATOM   2160  CA  ARG A 139     -16.643  23.974  40.032  1.00  0.200          C  
ATOM   2161  C   ARG A 139     -15.799  24.758  41.022  1.00  0.220          C  
ATOM   2162  O   ARG A 139     -15.293  24.191  41.993  1.00  0.300          O  
ATOM   2163  CB  ARG A 139     -17.973  23.635  40.687  1.00  0.270          C  
ATOM   2164  CG  ARG A 139     -18.950  22.901  39.791  1.00  0.270          C  
ATOM   2165  CD  ARG A 139     -20.343  22.821  40.330  1.00  0.270          C  
ATOM   2166  NE  ARG A 139     -20.467  22.105  41.609  1.00  0.270          N  
ATOM   2167  CZ  ARG A 139     -20.542  20.754  41.765  1.00  0.270          C  
ATOM   2168  NH1 ARG A 139     -20.452  19.945  40.734  1.00  0.270          N  
ATOM   2169  NH2 ARG A 139     -20.689  20.240  42.981  1.00  0.270          N  
ATOM   2170  H   ARG A 139     -16.308  21.832  39.830  1.00  0.220          H  
ATOM   2171  HA  ARG A 139     -16.822  24.607  39.167  1.00  0.240          H  
ATOM   2172 1HB  ARG A 139     -17.799  23.055  41.560  1.00  0.330          H  
ATOM   2173 2HB  ARG A 139     -18.449  24.542  40.997  1.00  0.330          H  
ATOM   2174 1HG  ARG A 139     -19.003  23.400  38.849  1.00  0.330          H  
ATOM   2175 2HG  ARG A 139     -18.585  21.888  39.635  1.00  0.330          H  
ATOM   2176 1HD  ARG A 139     -20.707  23.835  40.482  1.00  0.330          H  
ATOM   2177 2HD  ARG A 139     -20.973  22.330  39.597  1.00  0.330          H  
ATOM   2178  HE  ARG A 139     -20.544  22.672  42.445  1.00  0.330          H  
ATOM   2179 1HH1 ARG A 139     -20.333  20.315  39.808  1.00  0.330          H  
ATOM   2180 2HH1 ARG A 139     -20.502  18.939  40.877  1.00  0.330          H  
ATOM   2181 1HH2 ARG A 139     -20.764  20.850  43.779  1.00  0.330          H  
ATOM   2182 2HH2 ARG A 139     -20.682  19.216  43.115  1.00  0.330          H  
ATOM   2183  N   LYS A 140     -15.744  26.092  40.871  1.00  0.160          N  
ATOM   2184  CA  LYS A 140     -14.980  26.918  41.812  1.00  0.230          C  
ATOM   2185  C   LYS A 140     -15.791  28.004  42.564  1.00  0.190          C  
ATOM   2186  O   LYS A 140     -15.714  29.180  42.184  1.00  0.220          O  
ATOM   2187  CB  LYS A 140     -13.870  27.642  41.034  1.00  0.290          C  
ATOM   2188  CG  LYS A 140     -12.856  26.742  40.280  1.00  0.290          C  
ATOM   2189  CD  LYS A 140     -12.001  25.876  41.191  1.00  0.290          C  
ATOM   2190  CE  LYS A 140     -11.008  26.699  41.978  1.00  0.290          C  
ATOM   2191  NZ  LYS A 140     -10.110  25.856  42.764  1.00  0.290          N  
ATOM   2192  H   LYS A 140     -16.157  26.536  40.042  1.00  0.190          H  
ATOM   2193  HA  LYS A 140     -14.528  26.270  42.559  1.00  0.280          H  
ATOM   2194 1HB  LYS A 140     -14.338  28.266  40.268  1.00  0.350          H  
ATOM   2195 2HB  LYS A 140     -13.336  28.313  41.698  1.00  0.350          H  
ATOM   2196 1HG  LYS A 140     -13.403  26.088  39.595  1.00  0.350          H  
ATOM   2197 2HG  LYS A 140     -12.202  27.375  39.686  1.00  0.350          H  
ATOM   2198 1HD  LYS A 140     -12.627  25.330  41.885  1.00  0.350          H  
ATOM   2199 2HD  LYS A 140     -11.456  25.150  40.588  1.00  0.350          H  
ATOM   2200 1HE  LYS A 140     -10.416  27.314  41.300  1.00  0.350          H  
ATOM   2201 2HE  LYS A 140     -11.545  27.334  42.649  1.00  0.350          H  
ATOM   2202 1HZ  LYS A 140      -9.466  26.436  43.281  1.00  0.350          H  
ATOM   2203 2HZ  LYS A 140     -10.661  25.266  43.421  1.00  0.350          H  
ATOM   2204 3HZ  LYS A 140      -9.595  25.278  42.126  1.00  0.350          H  
ATOM   2205  N   PRO A 141     -16.644  27.644  43.551  1.00  0.160          N  
ATOM   2206  CA  PRO A 141     -17.355  28.551  44.444  1.00  0.170          C  
ATOM   2207  C   PRO A 141     -16.476  29.176  45.503  1.00  0.200          C  
ATOM   2208  O   PRO A 141     -15.572  28.533  46.048  1.00  0.240          O  
ATOM   2209  CB  PRO A 141     -18.432  27.636  45.036  1.00  0.260          C  
ATOM   2210  CG  PRO A 141     -17.840  26.262  44.968  1.00  0.260          C  
ATOM   2211  CD  PRO A 141     -17.015  26.233  43.729  1.00  0.260          C  
ATOM   2212  HA  PRO A 141     -17.766  29.382  43.891  1.00  0.200          H  
ATOM   2213 1HB  PRO A 141     -18.633  27.925  46.072  1.00  0.310          H  
ATOM   2214 2HB  PRO A 141     -19.374  27.736  44.487  1.00  0.310          H  
ATOM   2215 1HG  PRO A 141     -17.207  26.112  45.838  1.00  0.310          H  
ATOM   2216 2HG  PRO A 141     -18.616  25.487  44.995  1.00  0.310          H  
ATOM   2217 1HD  PRO A 141     -16.146  25.606  43.905  1.00  0.310          H  
ATOM   2218 2HD  PRO A 141     -17.611  25.875  42.901  1.00  0.310          H  
ATOM   2219  N   THR A 142     -16.798  30.424  45.824  1.00  0.210          N  
ATOM   2220  CA  THR A 142     -16.123  31.157  46.893  1.00  0.250          C  
ATOM   2221  C   THR A 142     -17.086  32.066  47.658  1.00  0.240          C  
ATOM   2222  O   THR A 142     -17.958  32.674  47.057  1.00  0.330          O  
ATOM   2223  CB  THR A 142     -14.974  32.010  46.310  1.00  0.330          C  
ATOM   2224  OG1 THR A 142     -14.083  31.164  45.579  1.00  0.330          O  
ATOM   2225  CG2 THR A 142     -14.174  32.704  47.413  1.00  0.330          C  
ATOM   2226  H   THR A 142     -17.557  30.871  45.292  1.00  0.250          H  
ATOM   2227  HA  THR A 142     -15.708  30.439  47.589  1.00  0.300          H  
ATOM   2228  HB  THR A 142     -15.388  32.749  45.645  1.00  0.400          H  
ATOM   2229  HG1 THR A 142     -14.576  30.770  44.843  1.00  0.400          H  
ATOM   2230 1HG2 THR A 142     -13.369  33.277  46.960  1.00  0.400          H  
ATOM   2231 2HG2 THR A 142     -14.796  33.379  47.986  1.00  0.400          H  
ATOM   2232 3HG2 THR A 142     -13.755  31.947  48.075  1.00  0.400          H  
ATOM   2233  N   THR A 143     -16.902  32.197  48.964  1.00  0.160          N  
ATOM   2234  CA  THR A 143     -17.597  33.172  49.801  1.00  0.130          C  
ATOM   2235  C   THR A 143     -16.569  33.904  50.707  1.00  0.070          C  
ATOM   2236  O   THR A 143     -15.638  33.307  51.271  1.00  0.070          O  
ATOM   2237  CB  THR A 143     -18.766  32.514  50.575  1.00  0.190          C  
ATOM   2238  OG1 THR A 143     -19.710  31.981  49.651  1.00  0.190          O  
ATOM   2239  CG2 THR A 143     -19.457  33.457  51.442  1.00  0.190          C  
ATOM   2240  H   THR A 143     -16.227  31.584  49.402  1.00  0.190          H  
ATOM   2241  HA  THR A 143     -18.044  33.924  49.160  1.00  0.160          H  
ATOM   2242  HB  THR A 143     -18.410  31.744  51.153  1.00  0.230          H  
ATOM   2243  HG1 THR A 143     -19.292  31.274  49.160  1.00  0.230          H  
ATOM   2244 1HG2 THR A 143     -20.257  32.930  51.930  1.00  0.230          H  
ATOM   2245 2HG2 THR A 143     -18.775  33.861  52.187  1.00  0.230          H  
ATOM   2246 3HG2 THR A 143     -19.858  34.239  50.847  1.00  0.230          H  
ATOM   2247  N   LYS A 144     -16.688  35.221  50.811  1.00  0.060          N  
ATOM   2248  CA  LYS A 144     -15.783  35.967  51.665  1.00  0.060          C  
ATOM   2249  C   LYS A 144     -16.264  35.785  53.078  1.00  0.090          C  
ATOM   2250  O   LYS A 144     -17.470  35.826  53.314  1.00  0.120          O  
ATOM   2251  CB  LYS A 144     -15.810  37.450  51.311  1.00  0.080          C  
ATOM   2252  CG  LYS A 144     -15.321  37.778  49.928  1.00  0.080          C  
ATOM   2253  CD  LYS A 144     -15.344  39.292  49.687  1.00  0.080          C  
ATOM   2254  CE  LYS A 144     -14.978  39.629  48.253  1.00  0.080          C  
ATOM   2255  NZ  LYS A 144     -13.583  39.257  47.942  1.00  0.080          N  
ATOM   2256  H   LYS A 144     -17.443  35.716  50.336  1.00  0.070          H  
ATOM   2257  HA  LYS A 144     -14.772  35.567  51.578  1.00  0.070          H  
ATOM   2258 1HB  LYS A 144     -16.832  37.813  51.387  1.00  0.100          H  
ATOM   2259 2HB  LYS A 144     -15.210  38.007  52.028  1.00  0.100          H  
ATOM   2260 1HG  LYS A 144     -14.310  37.396  49.807  1.00  0.100          H  
ATOM   2261 2HG  LYS A 144     -15.970  37.290  49.195  1.00  0.100          H  
ATOM   2262 1HD  LYS A 144     -16.343  39.678  49.898  1.00  0.100          H  
ATOM   2263 2HD  LYS A 144     -14.633  39.782  50.355  1.00  0.100          H  
ATOM   2264 1HE  LYS A 144     -15.642  39.099  47.600  1.00  0.100          H  
ATOM   2265 2HE  LYS A 144     -15.100  40.698  48.085  1.00  0.100          H  
ATOM   2266 1HZ  LYS A 144     -13.334  39.475  46.969  1.00  0.100          H  
ATOM   2267 2HZ  LYS A 144     -12.946  39.790  48.555  1.00  0.100          H  
ATOM   2268 3HZ  LYS A 144     -13.442  38.276  48.078  1.00  0.100          H  
ATOM   2269  N   THR A 145     -15.367  35.596  54.031  1.00  0.150          N  
ATOM   2270  CA  THR A 145     -15.838  35.459  55.398  1.00  0.210          C  
ATOM   2271  C   THR A 145     -15.054  36.251  56.403  1.00  0.480          C  
ATOM   2272  O   THR A 145     -13.901  36.622  56.166  1.00  0.690          O  
ATOM   2273  CB  THR A 145     -15.849  33.991  55.847  1.00  0.270          C  
ATOM   2274  OG1 THR A 145     -14.512  33.459  55.816  1.00  0.270          O  
ATOM   2275  CG2 THR A 145     -16.730  33.184  54.947  1.00  0.270          C  
ATOM   2276  H   THR A 145     -14.380  35.543  53.822  1.00  0.180          H  
ATOM   2277  HA  THR A 145     -16.853  35.829  55.433  1.00  0.250          H  
ATOM   2278  HB  THR A 145     -16.240  33.934  56.866  1.00  0.320          H  
ATOM   2279  HG1 THR A 145     -13.951  33.960  56.416  1.00  0.320          H  
ATOM   2280 1HG2 THR A 145     -16.743  32.166  55.306  1.00  0.320          H  
ATOM   2281 2HG2 THR A 145     -17.715  33.591  54.970  1.00  0.320          H  
ATOM   2282 3HG2 THR A 145     -16.360  33.212  53.933  1.00  0.320          H  
ATOM   2283  N   THR A 146     -15.668  36.442  57.564  1.00  0.500          N  
ATOM   2284  CA  THR A 146     -14.987  37.113  58.659  1.00  0.750          C  
ATOM   2285  C   THR A 146     -15.461  36.827  60.080  1.00  0.520          C  
ATOM   2286  O   THR A 146     -16.552  36.296  60.343  1.00  0.530          O  
ATOM   2287  CB  THR A 146     -14.896  38.627  58.460  1.00  0.950          C  
ATOM   2288  OG1 THR A 146     -14.062  39.156  59.513  1.00  0.950          O  
ATOM   2289  CG2 THR A 146     -16.257  39.268  58.478  1.00  0.950          C  
ATOM   2290  H   THR A 146     -16.632  36.102  57.639  1.00  0.600          H  
ATOM   2291  HA  THR A 146     -13.953  36.771  58.624  1.00  0.900          H  
ATOM   2292  HB  THR A 146     -14.419  38.836  57.503  1.00  1.140          H  
ATOM   2293  HG1 THR A 146     -13.836  40.072  59.304  1.00  1.140          H  
ATOM   2294 1HG2 THR A 146     -16.154  40.342  58.338  1.00  1.140          H  
ATOM   2295 2HG2 THR A 146     -16.848  38.850  57.664  1.00  1.140          H  
ATOM   2296 3HG2 THR A 146     -16.748  39.075  59.417  1.00  1.140          H  
ATOM   2297  N   LYS A 147     -14.567  37.242  60.983  1.00  0.360          N  
ATOM   2298  CA  LYS A 147     -14.575  37.172  62.451  1.00  0.160          C  
ATOM   2299  C   LYS A 147     -14.363  35.800  63.120  1.00  0.130          C  
ATOM   2300  O   LYS A 147     -14.945  35.547  64.175  1.00  0.130          O  
ATOM   2301  CB  LYS A 147     -15.879  37.770  62.996  1.00  0.300          C  
ATOM   2302  CG  LYS A 147     -16.108  39.227  62.629  1.00  0.300          C  
ATOM   2303  CD  LYS A 147     -17.368  39.775  63.286  1.00  0.300          C  
ATOM   2304  CE  LYS A 147     -17.694  41.193  62.806  1.00  0.300          C  
ATOM   2305  NZ  LYS A 147     -16.669  42.195  63.238  1.00  0.300          N  
ATOM   2306  H   LYS A 147     -13.768  37.710  60.560  1.00  0.430          H  
ATOM   2307  HA  LYS A 147     -13.760  37.809  62.795  1.00  0.190          H  
ATOM   2308 1HB  LYS A 147     -16.734  37.188  62.655  1.00  0.360          H  
ATOM   2309 2HB  LYS A 147     -15.871  37.715  64.084  1.00  0.360          H  
ATOM   2310 1HG  LYS A 147     -15.245  39.803  62.950  1.00  0.360          H  
ATOM   2311 2HG  LYS A 147     -16.198  39.319  61.565  1.00  0.360          H  
ATOM   2312 1HD  LYS A 147     -18.208  39.120  63.050  1.00  0.360          H  
ATOM   2313 2HD  LYS A 147     -17.238  39.788  64.366  1.00  0.360          H  
ATOM   2314 1HE  LYS A 147     -17.751  41.190  61.717  1.00  0.360          H  
ATOM   2315 2HE  LYS A 147     -18.665  41.484  63.208  1.00  0.360          H  
ATOM   2316 1HZ  LYS A 147     -16.932  43.111  62.899  1.00  0.360          H  
ATOM   2317 2HZ  LYS A 147     -16.619  42.214  64.248  1.00  0.360          H  
ATOM   2318 3HZ  LYS A 147     -15.767  41.948  62.862  1.00  0.360          H  
ATOM   2319  N   LYS A 148     -13.492  34.947  62.568  1.00  0.120          N  
ATOM   2320  CA  LYS A 148     -13.155  33.693  63.255  1.00  0.170          C  
ATOM   2321  C   LYS A 148     -11.732  33.212  62.936  1.00  0.080          C  
ATOM   2322  O   LYS A 148     -11.269  33.302  61.801  1.00  0.430          O  
ATOM   2323  CB  LYS A 148     -14.197  32.610  62.969  1.00  0.220          C  
ATOM   2324  CG  LYS A 148     -14.021  31.273  63.766  1.00  0.220          C  
ATOM   2325  CD  LYS A 148     -14.390  31.421  65.255  1.00  0.220          C  
ATOM   2326  CE  LYS A 148     -14.297  30.080  65.988  1.00  0.220          C  
ATOM   2327  NZ  LYS A 148     -14.537  30.225  67.465  1.00  0.220          N  
ATOM   2328  H   LYS A 148     -13.058  35.182  61.687  1.00  0.140          H  
ATOM   2329  HA  LYS A 148     -13.183  33.892  64.325  1.00  0.200          H  
ATOM   2330 1HB  LYS A 148     -15.186  32.996  63.213  1.00  0.260          H  
ATOM   2331 2HB  LYS A 148     -14.195  32.381  61.908  1.00  0.260          H  
ATOM   2332 1HG  LYS A 148     -14.677  30.525  63.342  1.00  0.260          H  
ATOM   2333 2HG  LYS A 148     -13.006  30.899  63.680  1.00  0.260          H  
ATOM   2334 1HD  LYS A 148     -13.719  32.123  65.741  1.00  0.260          H  
ATOM   2335 2HD  LYS A 148     -15.409  31.804  65.338  1.00  0.260          H  
ATOM   2336 1HE  LYS A 148     -15.039  29.403  65.575  1.00  0.260          H  
ATOM   2337 2HE  LYS A 148     -13.304  29.654  65.831  1.00  0.260          H  
ATOM   2338 1HZ  LYS A 148     -14.467  29.318  67.907  1.00  0.260          H  
ATOM   2339 2HZ  LYS A 148     -13.841  30.842  67.860  1.00  0.260          H  
ATOM   2340 3HZ  LYS A 148     -15.455  30.610  67.639  1.00  0.260          H  
ATOM   2341  N   ASP A 149     -11.044  32.690  63.954  1.00  0.210          N  
ATOM   2342  CA  ASP A 149      -9.695  32.137  63.816  1.00  0.170          C  
ATOM   2343  C   ASP A 149      -9.659  30.859  62.981  1.00  0.080          C  
ATOM   2344  O   ASP A 149     -10.306  29.854  63.307  1.00  0.080          O  
ATOM   2345  CB  ASP A 149      -9.040  31.856  65.170  1.00  0.250          C  
ATOM   2346  CG  ASP A 149      -7.549  31.415  65.002  1.00  0.250          C  
ATOM   2347  OD1 ASP A 149      -7.115  31.282  63.851  1.00  0.250          O  
ATOM   2348  OD2 ASP A 149      -6.887  31.197  65.986  1.00  0.250          O  
ATOM   2349  H   ASP A 149     -11.475  32.676  64.865  1.00  0.250          H  
ATOM   2350  HA  ASP A 149      -9.082  32.881  63.305  1.00  0.200          H  
ATOM   2351 1HB  ASP A 149      -9.072  32.755  65.787  1.00  0.300          H  
ATOM   2352 2HB  ASP A 149      -9.589  31.076  65.694  1.00  0.300          H  
ATOM   2353  N   LEU A 150      -8.919  30.909  61.889  1.00  0.130          N  
ATOM   2354  CA  LEU A 150      -8.821  29.785  60.988  1.00  0.120          C  
ATOM   2355  C   LEU A 150      -8.248  28.549  61.662  1.00  0.100          C  
ATOM   2356  O   LEU A 150      -8.674  27.441  61.351  1.00  0.100          O  
ATOM   2357  CB  LEU A 150      -7.972  30.158  59.764  1.00  0.170          C  
ATOM   2358  CG  LEU A 150      -8.615  31.168  58.761  1.00  0.170          C  
ATOM   2359  CD1 LEU A 150      -7.565  31.631  57.770  1.00  0.170          C  
ATOM   2360  CD2 LEU A 150      -9.759  30.474  57.982  1.00  0.170          C  
ATOM   2361  H   LEU A 150      -8.396  31.757  61.709  1.00  0.160          H  
ATOM   2362  HA  LEU A 150      -9.816  29.545  60.654  1.00  0.140          H  
ATOM   2363 1HB  LEU A 150      -7.034  30.585  60.115  1.00  0.210          H  
ATOM   2364 2HB  LEU A 150      -7.739  29.243  59.210  1.00  0.210          H  
ATOM   2365  HG  LEU A 150      -9.002  32.033  59.301  1.00  0.210          H  
ATOM   2366 1HD1 LEU A 150      -8.008  32.331  57.063  1.00  0.210          H  
ATOM   2367 2HD1 LEU A 150      -6.750  32.120  58.298  1.00  0.210          H  
ATOM   2368 3HD1 LEU A 150      -7.180  30.782  57.233  1.00  0.210          H  
ATOM   2369 1HD2 LEU A 150     -10.189  31.182  57.274  1.00  0.210          H  
ATOM   2370 2HD2 LEU A 150      -9.354  29.617  57.437  1.00  0.210          H  
ATOM   2371 3HD2 LEU A 150     -10.535  30.135  58.652  1.00  0.210          H  
ATOM   2372  N   LYS A 151      -7.324  28.696  62.611  1.00  0.120          N  
ATOM   2373  CA  LYS A 151      -6.746  27.477  63.169  1.00  0.150          C  
ATOM   2374  C   LYS A 151      -7.784  26.448  63.680  1.00  0.140          C  
ATOM   2375  O   LYS A 151      -7.756  25.313  63.201  1.00  0.210          O  
ATOM   2376  CB  LYS A 151      -5.694  27.812  64.239  1.00  0.200          C  
ATOM   2377  CG  LYS A 151      -5.042  26.590  64.902  1.00  0.200          C  
ATOM   2378  CD  LYS A 151      -3.985  27.015  65.922  1.00  0.200          C  
ATOM   2379  CE  LYS A 151      -3.366  25.811  66.626  1.00  0.200          C  
ATOM   2380  NZ  LYS A 151      -2.335  26.221  67.625  1.00  0.200          N  
ATOM   2381  H   LYS A 151      -7.013  29.635  62.917  1.00  0.140          H  
ATOM   2382  HA  LYS A 151      -6.202  26.987  62.360  1.00  0.180          H  
ATOM   2383 1HB  LYS A 151      -4.885  28.354  63.750  1.00  0.240          H  
ATOM   2384 2HB  LYS A 151      -6.077  28.486  64.991  1.00  0.240          H  
ATOM   2385 1HG  LYS A 151      -5.803  25.997  65.412  1.00  0.240          H  
ATOM   2386 2HG  LYS A 151      -4.578  25.968  64.136  1.00  0.240          H  
ATOM   2387 1HD  LYS A 151      -3.198  27.577  65.418  1.00  0.240          H  
ATOM   2388 2HD  LYS A 151      -4.448  27.663  66.668  1.00  0.240          H  
ATOM   2389 1HE  LYS A 151      -4.151  25.255  67.137  1.00  0.240          H  
ATOM   2390 2HE  LYS A 151      -2.900  25.163  65.883  1.00  0.240          H  
ATOM   2391 1HZ  LYS A 151      -1.950  25.399  68.069  1.00  0.240          H  
ATOM   2392 2HZ  LYS A 151      -1.594  26.728  67.160  1.00  0.240          H  
ATOM   2393 3HZ  LYS A 151      -2.758  26.812  68.326  1.00  0.240          H  
ATOM   2394  N   PRO A 152      -8.696  26.739  64.649  1.00  0.090          N  
ATOM   2395  CA  PRO A 152      -9.724  25.797  65.053  1.00  0.110          C  
ATOM   2396  C   PRO A 152     -10.691  25.494  63.913  1.00  0.080          C  
ATOM   2397  O   PRO A 152     -11.222  24.389  63.825  1.00  0.110          O  
ATOM   2398  CB  PRO A 152     -10.398  26.510  66.236  1.00  0.170          C  
ATOM   2399  CG  PRO A 152     -10.062  27.976  66.054  1.00  0.170          C  
ATOM   2400  CD  PRO A 152      -8.682  27.982  65.425  1.00  0.170          C  
ATOM   2401  HA  PRO A 152      -9.238  24.869  65.388  1.00  0.130          H  
ATOM   2402 1HB  PRO A 152     -11.478  26.324  66.212  1.00  0.200          H  
ATOM   2403 2HB  PRO A 152     -10.021  26.098  67.184  1.00  0.200          H  
ATOM   2404 1HG  PRO A 152     -10.810  28.473  65.414  1.00  0.200          H  
ATOM   2405 2HG  PRO A 152     -10.078  28.497  67.022  1.00  0.200          H  
ATOM   2406 1HD  PRO A 152      -8.581  28.845  64.805  1.00  0.200          H  
ATOM   2407 2HD  PRO A 152      -7.918  27.947  66.211  1.00  0.200          H  
ATOM   2408  N   GLN A 153     -10.836  26.404  62.950  1.00  0.050          N  
ATOM   2409  CA  GLN A 153     -11.724  26.084  61.853  1.00  0.080          C  
ATOM   2410  C   GLN A 153     -11.149  24.984  60.977  1.00  0.110          C  
ATOM   2411  O   GLN A 153     -11.887  24.152  60.466  1.00  0.250          O  
ATOM   2412  CB  GLN A 153     -12.037  27.298  60.998  1.00  0.100          C  
ATOM   2413  CG  GLN A 153     -12.889  28.317  61.689  1.00  0.100          C  
ATOM   2414  CD  GLN A 153     -13.260  29.448  60.786  1.00  0.100          C  
ATOM   2415  OE1 GLN A 153     -14.309  29.365  60.114  1.00  0.100          O  
ATOM   2416  NE2 GLN A 153     -12.445  30.485  60.746  1.00  0.100          N  
ATOM   2417  H   GLN A 153     -10.433  27.350  63.010  1.00  0.060          H  
ATOM   2418  HA  GLN A 153     -12.658  25.720  62.275  1.00  0.100          H  
ATOM   2419 1HB  GLN A 153     -11.117  27.770  60.736  1.00  0.120          H  
ATOM   2420 2HB  GLN A 153     -12.494  26.998  60.070  1.00  0.120          H  
ATOM   2421 1HG  GLN A 153     -13.801  27.840  62.038  1.00  0.120          H  
ATOM   2422 2HG  GLN A 153     -12.340  28.716  62.532  1.00  0.120          H  
ATOM   2423 1HE2 GLN A 153     -12.646  31.280  60.163  1.00  0.120          H  
ATOM   2424 2HE2 GLN A 153     -11.613  30.485  61.316  1.00  0.120          H  
ATOM   2425  N   THR A 154      -9.827  24.918  60.859  1.00  0.020          N  
ATOM   2426  CA  THR A 154      -9.196  23.927  59.986  1.00  0.160          C  
ATOM   2427  C   THR A 154      -9.288  22.518  60.540  1.00  0.030          C  
ATOM   2428  O   THR A 154      -8.959  21.558  59.838  1.00  0.190          O  
ATOM   2429  CB  THR A 154      -7.692  24.187  59.708  1.00  0.170          C  
ATOM   2430  OG1 THR A 154      -6.924  24.132  60.942  1.00  0.170          O  
ATOM   2431  CG2 THR A 154      -7.449  25.487  58.968  1.00  0.170          C  
ATOM   2432  H   THR A 154      -9.263  25.633  61.327  1.00  0.020          H  
ATOM   2433  HA  THR A 154      -9.718  23.941  59.031  1.00  0.190          H  
ATOM   2434  HB  THR A 154      -7.330  23.387  59.064  1.00  0.200          H  
ATOM   2435  HG1 THR A 154      -7.323  24.674  61.658  1.00  0.200          H  
ATOM   2436 1HG2 THR A 154      -6.384  25.578  58.774  1.00  0.200          H  
ATOM   2437 2HG2 THR A 154      -7.990  25.476  58.025  1.00  0.200          H  
ATOM   2438 3HG2 THR A 154      -7.769  26.316  59.540  1.00  0.200          H  
ATOM   2439  N   THR A 155      -9.739  22.362  61.786  1.00  0.150          N  
ATOM   2440  CA  THR A 155      -9.816  21.044  62.370  1.00  0.070          C  
ATOM   2441  C   THR A 155     -11.209  20.422  62.239  1.00  0.090          C  
ATOM   2442  O   THR A 155     -11.420  19.291  62.668  1.00  0.140          O  
ATOM   2443  CB  THR A 155      -9.365  21.087  63.839  1.00  0.130          C  
ATOM   2444  OG1 THR A 155     -10.217  21.951  64.584  1.00  0.130          O  
ATOM   2445  CG2 THR A 155      -7.955  21.637  63.915  1.00  0.130          C  
ATOM   2446  H   THR A 155     -10.044  23.160  62.353  1.00  0.180          H  
ATOM   2447  HA  THR A 155      -9.118  20.399  61.839  1.00  0.080          H  
ATOM   2448  HB  THR A 155      -9.394  20.088  64.259  1.00  0.160          H  
ATOM   2449  HG1 THR A 155     -11.080  21.562  64.685  1.00  0.160          H  
ATOM   2450 1HG2 THR A 155      -7.636  21.670  64.955  1.00  0.160          H  
ATOM   2451 2HG2 THR A 155      -7.285  20.995  63.347  1.00  0.160          H  
ATOM   2452 3HG2 THR A 155      -7.931  22.645  63.497  1.00  0.160          H  
ATOM   2453  N   LYS A 156     -12.162  21.148  61.638  1.00  0.070          N  
ATOM   2454  CA  LYS A 156     -13.525  20.630  61.461  1.00  0.100          C  
ATOM   2455  C   LYS A 156     -13.972  20.166  60.031  1.00  0.110          C  
ATOM   2456  O   LYS A 156     -15.047  19.569  59.910  1.00  0.110          O  
ATOM   2457  CB  LYS A 156     -14.522  21.652  61.989  1.00  0.130          C  
ATOM   2458  CG  LYS A 156     -14.448  21.878  63.469  1.00  0.130          C  
ATOM   2459  CD  LYS A 156     -15.485  22.908  63.923  1.00  0.130          C  
ATOM   2460  CE  LYS A 156     -15.476  23.051  65.434  1.00  0.130          C  
ATOM   2461  NZ  LYS A 156     -14.197  23.615  65.933  1.00  0.130          N  
ATOM   2462  H   LYS A 156     -11.932  22.096  61.314  1.00  0.080          H  
ATOM   2463  HA  LYS A 156     -13.615  19.750  62.102  1.00  0.120          H  
ATOM   2464 1HB  LYS A 156     -14.335  22.596  61.528  1.00  0.150          H  
ATOM   2465 2HB  LYS A 156     -15.537  21.344  61.752  1.00  0.150          H  
ATOM   2466 1HG  LYS A 156     -14.622  20.930  63.992  1.00  0.150          H  
ATOM   2467 2HG  LYS A 156     -13.447  22.232  63.715  1.00  0.150          H  
ATOM   2468 1HD  LYS A 156     -15.274  23.876  63.463  1.00  0.150          H  
ATOM   2469 2HD  LYS A 156     -16.481  22.584  63.605  1.00  0.150          H  
ATOM   2470 1HE  LYS A 156     -16.299  23.692  65.744  1.00  0.150          H  
ATOM   2471 2HE  LYS A 156     -15.608  22.070  65.870  1.00  0.150          H  
ATOM   2472 1HZ  LYS A 156     -14.220  23.673  66.945  1.00  0.150          H  
ATOM   2473 2HZ  LYS A 156     -13.442  22.997  65.642  1.00  0.150          H  
ATOM   2474 3HZ  LYS A 156     -14.048  24.532  65.547  1.00  0.150          H  
ATOM   2475  N   PRO A 157     -13.307  20.511  58.896  1.00  0.100          N  
ATOM   2476  CA  PRO A 157     -13.690  20.076  57.566  1.00  0.110          C  
ATOM   2477  C   PRO A 157     -13.759  18.565  57.460  1.00  0.140          C  
ATOM   2478  O   PRO A 157     -14.654  18.022  56.817  1.00  0.160          O  
ATOM   2479  CB  PRO A 157     -12.575  20.660  56.708  1.00  0.170          C  
ATOM   2480  CG  PRO A 157     -12.071  21.814  57.473  1.00  0.170          C  
ATOM   2481  CD  PRO A 157     -12.192  21.410  58.892  1.00  0.170          C  
ATOM   2482  HA  PRO A 157     -14.650  20.499  57.286  1.00  0.130          H  
ATOM   2483 1HB  PRO A 157     -11.811  19.902  56.473  1.00  0.200          H  
ATOM   2484 2HB  PRO A 157     -13.003  21.013  55.774  1.00  0.200          H  
ATOM   2485 1HG  PRO A 157     -11.025  22.022  57.198  1.00  0.200          H  
ATOM   2486 2HG  PRO A 157     -12.635  22.724  57.244  1.00  0.200          H  
ATOM   2487 1HD  PRO A 157     -11.272  20.920  59.221  1.00  0.200          H  
ATOM   2488 2HD  PRO A 157     -12.450  22.278  59.416  1.00  0.200          H  
ATOM   2489  N   LYS A 158     -12.941  17.865  58.246  1.00  0.130          N  
ATOM   2490  CA  LYS A 158     -12.947  16.414  58.209  1.00  0.150          C  
ATOM   2491  C   LYS A 158     -14.298  15.812  58.594  1.00  0.170          C  
ATOM   2492  O   LYS A 158     -14.550  14.644  58.289  1.00  0.210          O  
ATOM   2493  CB  LYS A 158     -11.839  15.849  59.097  1.00  0.200          C  
ATOM   2494  CG  LYS A 158     -12.027  16.033  60.599  1.00  0.200          C  
ATOM   2495  CD  LYS A 158     -10.827  15.469  61.352  1.00  0.200          C  
ATOM   2496  CE  LYS A 158     -11.008  15.531  62.869  1.00  0.200          C  
ATOM   2497  NZ  LYS A 158      -9.799  14.989  63.578  1.00  0.200          N  
ATOM   2498  H   LYS A 158     -12.225  18.327  58.791  1.00  0.160          H  
ATOM   2499  HA  LYS A 158     -12.734  16.108  57.184  1.00  0.180          H  
ATOM   2500 1HB  LYS A 158     -11.740  14.780  58.907  1.00  0.240          H  
ATOM   2501 2HB  LYS A 158     -10.892  16.316  58.826  1.00  0.240          H  
ATOM   2502 1HG  LYS A 158     -12.143  17.095  60.842  1.00  0.240          H  
ATOM   2503 2HG  LYS A 158     -12.926  15.505  60.934  1.00  0.240          H  
ATOM   2504 1HD  LYS A 158     -10.676  14.430  61.058  1.00  0.240          H  
ATOM   2505 2HD  LYS A 158      -9.935  16.037  61.085  1.00  0.240          H  
ATOM   2506 1HE  LYS A 158     -11.174  16.567  63.177  1.00  0.240          H  
ATOM   2507 2HE  LYS A 158     -11.883  14.939  63.150  1.00  0.240          H  
ATOM   2508 1HZ  LYS A 158      -9.934  15.026  64.576  1.00  0.240          H  
ATOM   2509 2HZ  LYS A 158      -9.648  14.029  63.302  1.00  0.240          H  
ATOM   2510 3HZ  LYS A 158      -8.993  15.543  63.329  1.00  0.240          H  
ATOM   2511  N   GLU A 159     -15.159  16.576  59.283  1.00  0.160          N  
ATOM   2512  CA  GLU A 159     -16.466  16.070  59.670  1.00  0.170          C  
ATOM   2513  C   GLU A 159     -17.452  16.220  58.513  1.00  0.180          C  
ATOM   2514  O   GLU A 159     -18.432  15.468  58.415  1.00  0.200          O  
ATOM   2515  CB  GLU A 159     -16.946  16.721  60.961  1.00  0.230          C  
ATOM   2516  CG  GLU A 159     -16.119  16.334  62.201  1.00  0.230          C  
ATOM   2517  CD  GLU A 159     -16.239  14.849  62.552  1.00  0.230          C  
ATOM   2518  OE1 GLU A 159     -17.292  14.300  62.334  1.00  0.230          O  
ATOM   2519  OE2 GLU A 159     -15.287  14.276  63.035  1.00  0.230          O  
ATOM   2520  H   GLU A 159     -14.921  17.544  59.517  1.00  0.190          H  
ATOM   2521  HA  GLU A 159     -16.365  15.014  59.888  1.00  0.200          H  
ATOM   2522 1HB  GLU A 159     -16.880  17.792  60.862  1.00  0.280          H  
ATOM   2523 2HB  GLU A 159     -17.981  16.456  61.156  1.00  0.280          H  
ATOM   2524 1HG  GLU A 159     -15.069  16.576  62.024  1.00  0.280          H  
ATOM   2525 2HG  GLU A 159     -16.458  16.933  63.051  1.00  0.280          H  
ATOM   2526  N   VAL A 160     -17.181  17.181  57.609  1.00  0.180          N  
ATOM   2527  CA  VAL A 160     -18.003  17.393  56.427  1.00  0.180          C  
ATOM   2528  C   VAL A 160     -17.877  16.127  55.629  1.00  0.210          C  
ATOM   2529  O   VAL A 160     -18.860  15.629  55.081  1.00  0.210          O  
ATOM   2530  CB  VAL A 160     -17.534  18.617  55.599  1.00  0.250          C  
ATOM   2531  CG1 VAL A 160     -18.256  18.698  54.261  1.00  0.250          C  
ATOM   2532  CG2 VAL A 160     -17.800  19.873  56.367  1.00  0.250          C  
ATOM   2533  H   VAL A 160     -16.347  17.761  57.704  1.00  0.220          H  
ATOM   2534  HA  VAL A 160     -19.039  17.531  56.715  1.00  0.220          H  
ATOM   2535  HB  VAL A 160     -16.489  18.524  55.405  1.00  0.300          H  
ATOM   2536 1HG1 VAL A 160     -17.895  19.564  53.709  1.00  0.300          H  
ATOM   2537 2HG1 VAL A 160     -18.062  17.800  53.676  1.00  0.300          H  
ATOM   2538 3HG1 VAL A 160     -19.323  18.798  54.430  1.00  0.300          H  
ATOM   2539 1HG2 VAL A 160     -17.451  20.722  55.786  1.00  0.300          H  
ATOM   2540 2HG2 VAL A 160     -18.860  19.961  56.527  1.00  0.300          H  
ATOM   2541 3HG2 VAL A 160     -17.275  19.828  57.319  1.00  0.300          H  
ATOM   2542  N   SER A 161     -16.636  15.642  55.558  1.00  0.220          N  
ATOM   2543  CA  SER A 161     -16.285  14.403  54.890  1.00  0.240          C  
ATOM   2544  C   SER A 161     -16.770  13.139  55.615  1.00  0.240          C  
ATOM   2545  O   SER A 161     -17.489  12.316  55.042  1.00  0.240          O  
ATOM   2546  CB  SER A 161     -14.769  14.342  54.792  1.00  0.330          C  
ATOM   2547  OG  SER A 161     -14.261  15.269  53.884  1.00  0.330          O  
ATOM   2548  H   SER A 161     -15.903  16.194  56.014  1.00  0.260          H  
ATOM   2549  HA  SER A 161     -16.723  14.421  53.893  1.00  0.290          H  
ATOM   2550 1HB  SER A 161     -14.375  14.588  55.767  1.00  0.390          H  
ATOM   2551 2HB  SER A 161     -14.425  13.358  54.593  1.00  0.390          H  
ATOM   2552  HG  SER A 161     -13.306  15.177  53.918  1.00  0.390          H  
ATOM   2553  N   THR A 162     -16.453  13.023  56.907  1.00  0.230          N  
ATOM   2554  CA  THR A 162     -16.744  11.832  57.709  1.00  0.230          C  
ATOM   2555  C   THR A 162     -18.214  11.477  57.772  1.00  0.210          C  
ATOM   2556  O   THR A 162     -18.581  10.302  57.715  1.00  0.210          O  
ATOM   2557  CB  THR A 162     -16.207  11.980  59.152  1.00  0.320          C  
ATOM   2558  OG1 THR A 162     -14.782  12.138  59.115  1.00  0.320          O  
ATOM   2559  CG2 THR A 162     -16.538  10.746  59.982  1.00  0.320          C  
ATOM   2560  H   THR A 162     -15.889  13.747  57.347  1.00  0.280          H  
ATOM   2561  HA  THR A 162     -16.224  10.990  57.251  1.00  0.280          H  
ATOM   2562  HB  THR A 162     -16.653  12.843  59.623  1.00  0.390          H  
ATOM   2563  HG1 THR A 162     -14.565  13.030  58.784  1.00  0.390          H  
ATOM   2564 1HG2 THR A 162     -16.136  10.882  60.985  1.00  0.390          H  
ATOM   2565 2HG2 THR A 162     -17.613  10.603  60.051  1.00  0.390          H  
ATOM   2566 3HG2 THR A 162     -16.086   9.869  59.522  1.00  0.390          H  
ATOM   2567  N   THR A 163     -19.071  12.473  57.900  1.00  0.180          N  
ATOM   2568  CA  THR A 163     -20.486  12.206  58.058  1.00  0.150          C  
ATOM   2569  C   THR A 163     -21.255  11.954  56.745  1.00  0.140          C  
ATOM   2570  O   THR A 163     -22.481  11.815  56.775  1.00  0.120          O  
ATOM   2571  CB  THR A 163     -21.148  13.335  58.880  1.00  0.220          C  
ATOM   2572  OG1 THR A 163     -20.988  14.617  58.221  1.00  0.220          O  
ATOM   2573  CG2 THR A 163     -20.522  13.412  60.290  1.00  0.220          C  
ATOM   2574  H   THR A 163     -18.739  13.437  57.952  1.00  0.220          H  
ATOM   2575  HA  THR A 163     -20.577  11.296  58.650  1.00  0.180          H  
ATOM   2576  HB  THR A 163     -22.211  13.122  58.978  1.00  0.270          H  
ATOM   2577  HG1 THR A 163     -20.033  14.852  58.192  1.00  0.270          H  
ATOM   2578 1HG2 THR A 163     -21.007  14.199  60.863  1.00  0.270          H  
ATOM   2579 2HG2 THR A 163     -20.654  12.460  60.797  1.00  0.270          H  
ATOM   2580 3HG2 THR A 163     -19.453  13.634  60.210  1.00  0.270          H  
ATOM   2581  N   LYS A 164     -20.570  11.903  55.590  1.00  0.160          N  
ATOM   2582  CA  LYS A 164     -21.264  11.632  54.327  1.00  0.160          C  
ATOM   2583  C   LYS A 164     -21.418  10.135  54.001  1.00  0.200          C  
ATOM   2584  O   LYS A 164     -20.537   9.323  54.309  1.00  0.260          O  
ATOM   2585  CB  LYS A 164     -20.548  12.308  53.156  1.00  0.220          C  
ATOM   2586  CG  LYS A 164     -20.519  13.795  53.238  1.00  0.220          C  
ATOM   2587  CD  LYS A 164     -21.907  14.423  53.003  1.00  0.220          C  
ATOM   2588  CE  LYS A 164     -21.848  15.940  52.967  1.00  0.220          C  
ATOM   2589  NZ  LYS A 164     -21.540  16.509  54.308  1.00  0.220          N  
ATOM   2590  H   LYS A 164     -19.550  12.030  55.592  1.00  0.190          H  
ATOM   2591  HA  LYS A 164     -22.231  12.081  54.429  1.00  0.190          H  
ATOM   2592 1HB  LYS A 164     -19.508  11.964  53.133  1.00  0.270          H  
ATOM   2593 2HB  LYS A 164     -21.009  12.014  52.213  1.00  0.270          H  
ATOM   2594 1HG  LYS A 164     -20.237  14.008  54.243  1.00  0.270          H  
ATOM   2595 2HG  LYS A 164     -19.774  14.212  52.560  1.00  0.270          H  
ATOM   2596 1HD  LYS A 164     -22.320  14.057  52.059  1.00  0.270          H  
ATOM   2597 2HD  LYS A 164     -22.585  14.155  53.805  1.00  0.270          H  
ATOM   2598 1HE  LYS A 164     -21.084  16.262  52.261  1.00  0.270          H  
ATOM   2599 2HE  LYS A 164     -22.815  16.318  52.639  1.00  0.270          H  
ATOM   2600 1HZ  LYS A 164     -21.540  17.514  54.245  1.00  0.270          H  
ATOM   2601 2HZ  LYS A 164     -22.249  16.219  54.967  1.00  0.270          H  
ATOM   2602 3HZ  LYS A 164     -20.600  16.158  54.637  1.00  0.270          H  
ATOM   2603  N   PRO A 165     -22.502   9.737  53.311  1.00  0.200          N  
ATOM   2604  CA  PRO A 165     -22.717   8.393  52.836  1.00  0.250          C  
ATOM   2605  C   PRO A 165     -21.575   7.967  51.942  1.00  0.280          C  
ATOM   2606  O   PRO A 165     -21.034   8.788  51.195  1.00  0.260          O  
ATOM   2607  CB  PRO A 165     -24.020   8.518  52.034  1.00  0.380          C  
ATOM   2608  CG  PRO A 165     -24.734   9.691  52.636  1.00  0.380          C  
ATOM   2609  CD  PRO A 165     -23.638  10.659  53.021  1.00  0.380          C  
ATOM   2610  HA  PRO A 165     -22.828   7.713  53.693  1.00  0.300          H  
ATOM   2611 1HB  PRO A 165     -23.791   8.675  50.974  1.00  0.450          H  
ATOM   2612 2HB  PRO A 165     -24.595   7.584  52.100  1.00  0.450          H  
ATOM   2613 1HG  PRO A 165     -25.433  10.122  51.900  1.00  0.450          H  
ATOM   2614 2HG  PRO A 165     -25.337   9.372  53.497  1.00  0.450          H  
ATOM   2615 1HD  PRO A 165     -23.401  11.342  52.184  1.00  0.450          H  
ATOM   2616 2HD  PRO A 165     -24.007  11.176  53.915  1.00  0.450          H  
ATOM   2617  N   THR A 166     -21.207   6.693  52.060  1.00  0.330          N  
ATOM   2618  CA  THR A 166     -20.159   6.044  51.272  1.00  0.360          C  
ATOM   2619  C   THR A 166     -18.766   6.660  51.409  1.00  0.270          C  
ATOM   2620  O   THR A 166     -17.914   6.355  50.581  1.00  0.270          O  
ATOM   2621  CB  THR A 166     -20.466   6.007  49.757  1.00  0.490          C  
ATOM   2622  OG1 THR A 166     -20.195   7.286  49.184  1.00  0.490          O  
ATOM   2623  CG2 THR A 166     -21.939   5.648  49.508  1.00  0.490          C  
ATOM   2624  H   THR A 166     -21.700   6.121  52.734  1.00  0.400          H  
ATOM   2625  HA  THR A 166     -20.086   5.012  51.615  1.00  0.430          H  
ATOM   2626  HB  THR A 166     -19.831   5.259  49.279  1.00  0.590          H  
ATOM   2627  HG1 THR A 166     -19.222   7.399  49.170  1.00  0.590          H  
ATOM   2628 1HG2 THR A 166     -22.122   5.623  48.434  1.00  0.590          H  
ATOM   2629 2HG2 THR A 166     -22.149   4.671  49.935  1.00  0.590          H  
ATOM   2630 3HG2 THR A 166     -22.595   6.382  49.954  1.00  0.590          H  
ATOM   2631  N   GLU A 167     -18.518   7.542  52.385  1.00  0.180          N  
ATOM   2632  CA  GLU A 167     -17.191   8.146  52.498  1.00  0.090          C  
ATOM   2633  C   GLU A 167     -16.018   7.174  52.405  1.00  0.130          C  
ATOM   2634  O   GLU A 167     -15.947   6.182  53.136  1.00  0.190          O  
ATOM   2635  CB  GLU A 167     -17.087   8.887  53.855  1.00  0.160          C  
ATOM   2636  CG  GLU A 167     -15.720   9.596  54.189  1.00  0.160          C  
ATOM   2637  CD  GLU A 167     -14.682   8.748  54.909  1.00  0.160          C  
ATOM   2638  OE1 GLU A 167     -15.034   7.924  55.712  1.00  0.160          O  
ATOM   2639  OE2 GLU A 167     -13.522   8.999  54.697  1.00  0.160          O  
ATOM   2640  H   GLU A 167     -19.257   7.836  53.033  1.00  0.220          H  
ATOM   2641  HA  GLU A 167     -17.094   8.876  51.705  1.00  0.110          H  
ATOM   2642 1HB  GLU A 167     -17.860   9.661  53.896  1.00  0.190          H  
ATOM   2643 2HB  GLU A 167     -17.302   8.187  54.662  1.00  0.190          H  
ATOM   2644 1HG  GLU A 167     -15.274   9.904  53.264  1.00  0.190          H  
ATOM   2645 2HG  GLU A 167     -15.911  10.475  54.772  1.00  0.190          H  
ATOM   2646  N   LYS A 168     -15.074   7.513  51.514  1.00  0.110          N  
ATOM   2647  CA  LYS A 168     -13.813   6.785  51.346  1.00  0.140          C  
ATOM   2648  C   LYS A 168     -12.692   7.807  51.174  1.00  0.180          C  
ATOM   2649  O   LYS A 168     -12.548   8.424  50.111  1.00  0.410          O  
ATOM   2650  CB  LYS A 168     -13.802   5.842  50.123  1.00  0.180          C  
ATOM   2651  CG  LYS A 168     -14.873   4.753  50.068  1.00  0.180          C  
ATOM   2652  CD  LYS A 168     -14.675   3.666  51.117  1.00  0.180          C  
ATOM   2653  CE  LYS A 168     -15.735   2.580  50.975  1.00  0.180          C  
ATOM   2654  NZ  LYS A 168     -15.606   1.526  52.028  1.00  0.180          N  
ATOM   2655  H   LYS A 168     -15.277   8.327  50.930  1.00  0.130          H  
ATOM   2656  HA  LYS A 168     -13.608   6.215  52.252  1.00  0.170          H  
ATOM   2657 1HB  LYS A 168     -13.876   6.417  49.220  1.00  0.220          H  
ATOM   2658 2HB  LYS A 168     -12.838   5.335  50.087  1.00  0.220          H  
ATOM   2659 1HG  LYS A 168     -15.839   5.202  50.215  1.00  0.220          H  
ATOM   2660 2HG  LYS A 168     -14.859   4.297  49.078  1.00  0.220          H  
ATOM   2661 1HD  LYS A 168     -13.686   3.222  51.009  1.00  0.220          H  
ATOM   2662 2HD  LYS A 168     -14.759   4.099  52.113  1.00  0.220          H  
ATOM   2663 1HE  LYS A 168     -16.721   3.040  51.054  1.00  0.220          H  
ATOM   2664 2HE  LYS A 168     -15.639   2.114  49.995  1.00  0.220          H  
ATOM   2665 1HZ  LYS A 168     -16.327   0.829  51.900  1.00  0.220          H  
ATOM   2666 2HZ  LYS A 168     -14.699   1.086  51.960  1.00  0.220          H  
ATOM   2667 3HZ  LYS A 168     -15.706   1.951  52.941  1.00  0.220          H  
ATOM   2668  N   SER A 169     -11.881   7.976  52.205  1.00  0.210          N  
ATOM   2669  CA  SER A 169     -10.837   8.996  52.191  1.00  0.260          C  
ATOM   2670  C   SER A 169      -9.592   8.612  51.414  1.00  0.170          C  
ATOM   2671  O   SER A 169      -9.110   7.486  51.547  1.00  0.180          O  
ATOM   2672  CB  SER A 169     -10.474   9.356  53.621  1.00  0.340          C  
ATOM   2673  OG  SER A 169      -9.368  10.214  53.686  1.00  0.340          O  
ATOM   2674  H   SER A 169     -12.033   7.430  53.047  1.00  0.250          H  
ATOM   2675  HA  SER A 169     -11.256   9.861  51.714  1.00  0.310          H  
ATOM   2676 1HB  SER A 169     -11.328   9.845  54.083  1.00  0.410          H  
ATOM   2677 2HB  SER A 169     -10.273   8.450  54.188  1.00  0.410          H  
ATOM   2678  HG  SER A 169      -9.354  10.526  54.598  1.00  0.410          H  
ATOM   2679  N   THR A 170      -9.048   9.550  50.613  1.00  0.130          N  
ATOM   2680  CA  THR A 170      -7.808   9.281  49.888  1.00  0.090          C  
ATOM   2681  C   THR A 170      -6.721  10.304  50.274  1.00  0.100          C  
ATOM   2682  O   THR A 170      -5.618   9.916  50.673  1.00  0.110          O  
ATOM   2683  CB  THR A 170      -8.041   9.270  48.358  1.00  0.140          C  
ATOM   2684  OG1 THR A 170      -9.025   8.273  48.038  1.00  0.140          O  
ATOM   2685  CG2 THR A 170      -6.753   8.876  47.636  1.00  0.140          C  
ATOM   2686  H   THR A 170      -9.480  10.468  50.488  1.00  0.160          H  
ATOM   2687  HA  THR A 170      -7.447   8.295  50.173  1.00  0.110          H  
ATOM   2688  HB  THR A 170      -8.377  10.252  48.026  1.00  0.170          H  
ATOM   2689  HG1 THR A 170      -9.875   8.540  48.395  1.00  0.170          H  
ATOM   2690 1HG2 THR A 170      -6.937   8.855  46.563  1.00  0.170          H  
ATOM   2691 2HG2 THR A 170      -5.965   9.568  47.846  1.00  0.170          H  
ATOM   2692 3HG2 THR A 170      -6.446   7.887  47.971  1.00  0.170          H  
ATOM   2693  N   ILE A 171      -6.995  11.607  50.084  1.00  0.110          N  
ATOM   2694  CA  ILE A 171      -6.017  12.639  50.437  1.00  0.160          C  
ATOM   2695  C   ILE A 171      -6.620  13.625  51.450  1.00  0.130          C  
ATOM   2696  O   ILE A 171      -7.370  14.531  51.085  1.00  0.120          O  
ATOM   2697  CB  ILE A 171      -5.555  13.414  49.191  1.00  0.200          C  
ATOM   2698  CG1 ILE A 171      -4.962  12.437  48.163  1.00  0.200          C  
ATOM   2699  CG2 ILE A 171      -4.576  14.394  49.585  1.00  0.200          C  
ATOM   2700  CD1 ILE A 171      -4.593  13.017  46.831  1.00  0.200          C  
ATOM   2701  H   ILE A 171      -7.913  11.893  49.734  1.00  0.130          H  
ATOM   2702  HA  ILE A 171      -5.152  12.165  50.898  1.00  0.190          H  
ATOM   2703  HB  ILE A 171      -6.361  13.910  48.760  1.00  0.240          H  
ATOM   2704 1HG1 ILE A 171      -4.080  11.965  48.599  1.00  0.240          H  
ATOM   2705 2HG1 ILE A 171      -5.692  11.693  47.969  1.00  0.240          H  
ATOM   2706 1HG2 ILE A 171      -4.220  14.970  48.743  1.00  0.240          H  
ATOM   2707 2HG2 ILE A 171      -4.969  15.076  50.322  1.00  0.240          H  
ATOM   2708 3HG2 ILE A 171      -3.785  13.838  49.992  1.00  0.240          H  
ATOM   2709 1HD1 ILE A 171      -4.207  12.225  46.193  1.00  0.240          H  
ATOM   2710 2HD1 ILE A 171      -5.468  13.455  46.364  1.00  0.240          H  
ATOM   2711 3HD1 ILE A 171      -3.825  13.772  46.951  1.00  0.240          H  
ATOM   2712  N   ASN A 172      -6.244  13.518  52.715  1.00  0.130          N  
ATOM   2713  CA  ASN A 172      -6.900  14.324  53.744  1.00  0.110          C  
ATOM   2714  C   ASN A 172      -5.928  14.852  54.794  1.00  0.100          C  
ATOM   2715  O   ASN A 172      -5.488  14.097  55.653  1.00  0.110          O  
ATOM   2716  CB  ASN A 172      -7.991  13.498  54.411  1.00  0.160          C  
ATOM   2717  CG  ASN A 172      -8.835  14.289  55.374  1.00  0.160          C  
ATOM   2718  OD1 ASN A 172      -9.006  15.497  55.198  1.00  0.160          O  
ATOM   2719  ND2 ASN A 172      -9.360  13.636  56.382  1.00  0.160          N  
ATOM   2720  H   ASN A 172      -5.568  12.820  52.972  1.00  0.160          H  
ATOM   2721  HA  ASN A 172      -7.361  15.178  53.266  1.00  0.130          H  
ATOM   2722 1HB  ASN A 172      -8.640  13.072  53.642  1.00  0.190          H  
ATOM   2723 2HB  ASN A 172      -7.537  12.668  54.947  1.00  0.190          H  
ATOM   2724 1HD2 ASN A 172      -9.925  14.118  57.051  1.00  0.190          H  
ATOM   2725 2HD2 ASN A 172      -9.188  12.659  56.488  1.00  0.190          H  
ATOM   2726  N   THR A 173      -5.557  16.126  54.685  1.00  0.090          N  
ATOM   2727  CA  THR A 173      -4.570  16.734  55.581  1.00  0.090          C  
ATOM   2728  C   THR A 173      -4.792  18.197  55.928  1.00  0.090          C  
ATOM   2729  O   THR A 173      -5.694  18.874  55.423  1.00  0.110          O  
ATOM   2730  CB  THR A 173      -3.139  16.581  55.037  1.00  0.130          C  
ATOM   2731  OG1 THR A 173      -2.185  16.993  56.051  1.00  0.130          O  
ATOM   2732  CG2 THR A 173      -2.943  17.409  53.774  1.00  0.130          C  
ATOM   2733  H   THR A 173      -6.044  16.689  53.987  1.00  0.110          H  
ATOM   2734  HA  THR A 173      -4.616  16.191  56.519  1.00  0.110          H  
ATOM   2735  HB  THR A 173      -2.961  15.523  54.804  1.00  0.150          H  
ATOM   2736  HG1 THR A 173      -1.325  16.613  55.782  1.00  0.150          H  
ATOM   2737 1HG2 THR A 173      -1.925  17.269  53.401  1.00  0.150          H  
ATOM   2738 2HG2 THR A 173      -3.636  17.061  53.036  1.00  0.150          H  
ATOM   2739 3HG2 THR A 173      -3.109  18.469  53.967  1.00  0.150          H  
ATOM   2740  N   THR A 174      -3.894  18.689  56.774  1.00  0.090          N  
ATOM   2741  CA  THR A 174      -3.855  20.071  57.241  1.00  0.100          C  
ATOM   2742  C   THR A 174      -2.481  20.714  56.999  1.00  0.120          C  
ATOM   2743  O   THR A 174      -2.274  21.893  57.296  1.00  0.140          O  
ATOM   2744  CB  THR A 174      -4.193  20.151  58.747  1.00  0.140          C  
ATOM   2745  OG1 THR A 174      -3.212  19.410  59.498  1.00  0.140          O  
ATOM   2746  CG2 THR A 174      -5.584  19.559  59.008  1.00  0.140          C  
ATOM   2747  H   THR A 174      -3.193  18.041  57.116  1.00  0.110          H  
ATOM   2748  HA  THR A 174      -4.596  20.650  56.695  1.00  0.120          H  
ATOM   2749  HB  THR A 174      -4.182  21.194  59.068  1.00  0.160          H  
ATOM   2750  HG1 THR A 174      -2.395  19.925  59.550  1.00  0.160          H  
ATOM   2751 1HG2 THR A 174      -5.812  19.626  60.071  1.00  0.160          H  
ATOM   2752 2HG2 THR A 174      -6.329  20.122  58.442  1.00  0.160          H  
ATOM   2753 3HG2 THR A 174      -5.608  18.517  58.703  1.00  0.160          H  
ATOM   2754  N   LYS A 175      -1.501  19.919  56.551  1.00  0.140          N  
ATOM   2755  CA  LYS A 175      -0.139  20.446  56.424  1.00  0.210          C  
ATOM   2756  C   LYS A 175       0.236  21.126  55.105  1.00  0.160          C  
ATOM   2757  O   LYS A 175       0.157  20.547  54.017  1.00  0.180          O  
ATOM   2758  CB  LYS A 175       0.895  19.339  56.685  1.00  0.270          C  
ATOM   2759  CG  LYS A 175       2.401  19.805  56.589  1.00  0.270          C  
ATOM   2760  CD  LYS A 175       3.383  18.666  56.907  1.00  0.270          C  
ATOM   2761  CE  LYS A 175       4.840  19.034  56.675  1.00  0.270          C  
ATOM   2762  NZ  LYS A 175       5.730  17.839  56.863  1.00  0.270          N  
ATOM   2763  H   LYS A 175      -1.704  18.955  56.307  1.00  0.170          H  
ATOM   2764  HA  LYS A 175      -0.012  21.192  57.209  1.00  0.250          H  
ATOM   2765 1HB  LYS A 175       0.737  18.950  57.690  1.00  0.320          H  
ATOM   2766 2HB  LYS A 175       0.740  18.520  55.985  1.00  0.320          H  
ATOM   2767 1HG  LYS A 175       2.613  20.153  55.581  1.00  0.320          H  
ATOM   2768 2HG  LYS A 175       2.572  20.629  57.283  1.00  0.320          H  
ATOM   2769 1HD  LYS A 175       3.309  18.451  57.968  1.00  0.320          H  
ATOM   2770 2HD  LYS A 175       3.131  17.771  56.337  1.00  0.320          H  
ATOM   2771 1HE  LYS A 175       4.963  19.415  55.662  1.00  0.320          H  
ATOM   2772 2HE  LYS A 175       5.132  19.809  57.383  1.00  0.320          H  
ATOM   2773 1HZ  LYS A 175       6.702  18.077  56.704  1.00  0.320          H  
ATOM   2774 2HZ  LYS A 175       5.633  17.462  57.795  1.00  0.320          H  
ATOM   2775 3HZ  LYS A 175       5.449  17.133  56.191  1.00  0.320          H  
ATOM   2776  N   THR A 176       0.701  22.366  55.246  1.00  0.150          N  
ATOM   2777  CA  THR A 176       1.280  23.233  54.209  1.00  0.100          C  
ATOM   2778  C   THR A 176       0.485  23.554  52.944  1.00  0.100          C  
ATOM   2779  O   THR A 176       0.222  24.720  52.654  1.00  0.130          O  
ATOM   2780  CB  THR A 176       2.665  22.689  53.777  1.00  0.160          C  
ATOM   2781  OG1 THR A 176       3.542  22.682  54.915  1.00  0.160          O  
ATOM   2782  CG2 THR A 176       3.287  23.580  52.688  1.00  0.160          C  
ATOM   2783  H   THR A 176       0.687  22.739  56.185  1.00  0.180          H  
ATOM   2784  HA  THR A 176       1.471  24.191  54.692  1.00  0.120          H  
ATOM   2785  HB  THR A 176       2.559  21.672  53.400  1.00  0.190          H  
ATOM   2786  HG1 THR A 176       4.333  22.186  54.699  1.00  0.190          H  
ATOM   2787 1HG2 THR A 176       4.263  23.181  52.422  1.00  0.190          H  
ATOM   2788 2HG2 THR A 176       2.668  23.609  51.796  1.00  0.190          H  
ATOM   2789 3HG2 THR A 176       3.403  24.591  53.075  1.00  0.190          H  
ATOM   2790  N   ASN A 177       0.114  22.543  52.172  1.00  0.170          N  
ATOM   2791  CA  ASN A 177      -0.465  22.770  50.843  1.00  0.170          C  
ATOM   2792  C   ASN A 177      -1.751  23.527  51.031  1.00  0.190          C  
ATOM   2793  O   ASN A 177      -2.675  22.986  51.643  1.00  0.400          O  
ATOM   2794  CB  ASN A 177      -0.688  21.444  50.145  1.00  0.240          C  
ATOM   2795  CG  ASN A 177      -1.061  21.563  48.699  1.00  0.240          C  
ATOM   2796  OD1 ASN A 177      -1.619  22.558  48.227  1.00  0.240          O  
ATOM   2797  ND2 ASN A 177      -0.735  20.519  47.973  1.00  0.240          N  
ATOM   2798  H   ASN A 177       0.275  21.603  52.530  1.00  0.200          H  
ATOM   2799  HA  ASN A 177       0.210  23.390  50.251  1.00  0.200          H  
ATOM   2800 1HB  ASN A 177       0.218  20.842  50.222  1.00  0.290          H  
ATOM   2801 2HB  ASN A 177      -1.481  20.898  50.663  1.00  0.290          H  
ATOM   2802 1HD2 ASN A 177      -0.928  20.500  46.982  1.00  0.290          H  
ATOM   2803 2HD2 ASN A 177      -0.289  19.733  48.399  1.00  0.290          H  
ATOM   2804  N   ILE A 178      -1.791  24.795  50.570  1.00  0.250          N  
ATOM   2805  CA  ILE A 178      -2.879  25.759  50.813  1.00  0.250          C  
ATOM   2806  C   ILE A 178      -3.475  25.688  52.230  1.00  0.170          C  
ATOM   2807  O   ILE A 178      -4.629  26.054  52.440  1.00  0.190          O  
ATOM   2808  CB  ILE A 178      -4.040  25.603  49.795  1.00  0.350          C  
ATOM   2809  CG1 ILE A 178      -4.701  24.202  49.899  1.00  0.350          C  
ATOM   2810  CG2 ILE A 178      -3.487  25.797  48.392  1.00  0.350          C  
ATOM   2811  CD1 ILE A 178      -6.018  24.039  49.197  1.00  0.350          C  
ATOM   2812  H   ILE A 178      -0.987  25.134  50.038  1.00  0.300          H  
ATOM   2813  HA  ILE A 178      -2.462  26.757  50.684  1.00  0.300          H  
ATOM   2814  HB  ILE A 178      -4.788  26.337  50.010  1.00  0.420          H  
ATOM   2815 1HG1 ILE A 178      -4.025  23.476  49.454  1.00  0.420          H  
ATOM   2816 2HG1 ILE A 178      -4.860  23.949  50.931  1.00  0.420          H  
ATOM   2817 1HG2 ILE A 178      -4.269  25.710  47.649  1.00  0.420          H  
ATOM   2818 2HG2 ILE A 178      -3.023  26.776  48.309  1.00  0.420          H  
ATOM   2819 3HG2 ILE A 178      -2.749  25.026  48.222  1.00  0.420          H  
ATOM   2820 1HD1 ILE A 178      -6.364  23.017  49.323  1.00  0.420          H  
ATOM   2821 2HD1 ILE A 178      -6.716  24.692  49.648  1.00  0.420          H  
ATOM   2822 3HD1 ILE A 178      -5.932  24.257  48.152  1.00  0.420          H  
ATOM   2823  N   ARG A 179      -2.696  25.162  53.177  1.00  0.120          N  
ATOM   2824  CA  ARG A 179      -3.048  24.889  54.565  1.00  0.120          C  
ATOM   2825  C   ARG A 179      -4.176  23.849  54.775  1.00  0.080          C  
ATOM   2826  O   ARG A 179      -4.649  23.695  55.900  1.00  0.100          O  
ATOM   2827  CB  ARG A 179      -3.422  26.180  55.255  1.00  0.170          C  
ATOM   2828  CG  ARG A 179      -2.324  27.230  55.298  1.00  0.170          C  
ATOM   2829  CD  ARG A 179      -2.820  28.420  55.972  1.00  0.170          C  
ATOM   2830  NE  ARG A 179      -1.831  29.455  56.148  1.00  0.170          N  
ATOM   2831  CZ  ARG A 179      -2.111  30.668  56.664  1.00  0.170          C  
ATOM   2832  NH1 ARG A 179      -3.357  30.958  57.022  1.00  0.170          N  
ATOM   2833  NH2 ARG A 179      -1.144  31.566  56.811  1.00  0.170          N  
ATOM   2834  H   ARG A 179      -1.743  24.936  52.882  1.00  0.140          H  
ATOM   2835  HA  ARG A 179      -2.154  24.498  55.052  1.00  0.140          H  
ATOM   2836 1HB  ARG A 179      -4.292  26.622  54.786  1.00  0.200          H  
ATOM   2837 2HB  ARG A 179      -3.699  25.963  56.287  1.00  0.200          H  
ATOM   2838 1HG  ARG A 179      -1.466  26.847  55.843  1.00  0.200          H  
ATOM   2839 2HG  ARG A 179      -2.031  27.503  54.287  1.00  0.200          H  
ATOM   2840 1HD  ARG A 179      -3.608  28.825  55.350  1.00  0.200          H  
ATOM   2841 2HD  ARG A 179      -3.222  28.148  56.949  1.00  0.200          H  
ATOM   2842  HE  ARG A 179      -0.877  29.255  55.881  1.00  0.200          H  
ATOM   2843 1HH1 ARG A 179      -4.119  30.261  56.893  1.00  0.200          H  
ATOM   2844 2HH1 ARG A 179      -3.577  31.861  57.407  1.00  0.200          H  
ATOM   2845 1HH2 ARG A 179      -0.197  31.339  56.537  1.00  0.200          H  
ATOM   2846 2HH2 ARG A 179      -1.350  32.476  57.197  1.00  0.200          H  
ATOM   2847  N   THR A 180      -4.623  23.150  53.718  1.00  0.050          N  
ATOM   2848  CA  THR A 180      -5.648  22.088  53.845  1.00  0.060          C  
ATOM   2849  C   THR A 180      -5.953  21.292  52.559  1.00  0.070          C  
ATOM   2850  O   THR A 180      -6.003  21.839  51.461  1.00  0.060          O  
ATOM   2851  CB  THR A 180      -6.981  22.656  54.387  1.00  0.080          C  
ATOM   2852  OG1 THR A 180      -7.946  21.598  54.474  1.00  0.080          O  
ATOM   2853  CG2 THR A 180      -7.492  23.751  53.476  1.00  0.080          C  
ATOM   2854  H   THR A 180      -4.161  23.311  52.820  1.00  0.060          H  
ATOM   2855  HA  THR A 180      -5.281  21.369  54.575  1.00  0.070          H  
ATOM   2856  HB  THR A 180      -6.844  23.065  55.376  1.00  0.100          H  
ATOM   2857  HG1 THR A 180      -7.707  21.002  55.194  1.00  0.100          H  
ATOM   2858 1HG2 THR A 180      -8.429  24.134  53.873  1.00  0.100          H  
ATOM   2859 2HG2 THR A 180      -6.763  24.560  53.421  1.00  0.100          H  
ATOM   2860 3HG2 THR A 180      -7.658  23.353  52.483  1.00  0.100          H  
ATOM   2861  N   THR A 181      -6.237  19.992  52.708  1.00  0.100          N  
ATOM   2862  CA  THR A 181      -6.707  19.160  51.587  1.00  0.110          C  
ATOM   2863  C   THR A 181      -7.784  18.167  52.069  1.00  0.120          C  
ATOM   2864  O   THR A 181      -7.590  17.484  53.068  1.00  0.130          O  
ATOM   2865  CB  THR A 181      -5.529  18.434  50.889  1.00  0.150          C  
ATOM   2866  OG1 THR A 181      -4.586  19.394  50.412  1.00  0.150          O  
ATOM   2867  CG2 THR A 181      -6.007  17.648  49.720  1.00  0.150          C  
ATOM   2868  H   THR A 181      -6.159  19.590  53.644  1.00  0.120          H  
ATOM   2869  HA  THR A 181      -7.174  19.814  50.850  1.00  0.130          H  
ATOM   2870  HB  THR A 181      -5.051  17.773  51.574  1.00  0.180          H  
ATOM   2871  HG1 THR A 181      -4.223  19.879  51.160  1.00  0.180          H  
ATOM   2872 1HG2 THR A 181      -5.163  17.171  49.241  1.00  0.180          H  
ATOM   2873 2HG2 THR A 181      -6.704  16.892  50.062  1.00  0.180          H  
ATOM   2874 3HG2 THR A 181      -6.492  18.313  49.009  1.00  0.180          H  
ATOM   2875  N   MET A 182      -8.899  18.064  51.337  1.00  0.130          N  
ATOM   2876  CA  MET A 182     -10.033  17.163  51.648  1.00  0.140          C  
ATOM   2877  C   MET A 182     -10.505  16.280  50.516  1.00  0.180          C  
ATOM   2878  O   MET A 182     -11.684  16.341  50.184  1.00  0.210          O  
ATOM   2879  CB  MET A 182     -11.260  17.916  52.081  1.00  0.190          C  
ATOM   2880  CG  MET A 182     -11.228  18.577  53.344  1.00  0.190          C  
ATOM   2881  SD  MET A 182     -12.719  19.489  53.521  1.00  0.190          S  
ATOM   2882  CE  MET A 182     -14.055  18.330  53.644  1.00  0.190          C  
ATOM   2883  H   MET A 182      -8.966  18.657  50.524  1.00  0.160          H  
ATOM   2884  HA  MET A 182      -9.719  16.498  52.456  1.00  0.170          H  
ATOM   2885 1HB  MET A 182     -11.514  18.650  51.345  1.00  0.230          H  
ATOM   2886 2HB  MET A 182     -12.076  17.211  52.136  1.00  0.230          H  
ATOM   2887 1HG  MET A 182     -11.152  17.849  54.155  1.00  0.230          H  
ATOM   2888 2HG  MET A 182     -10.379  19.261  53.402  1.00  0.230          H  
ATOM   2889 1HE  MET A 182     -14.980  18.880  53.767  1.00  0.230          H  
ATOM   2890 2HE  MET A 182     -14.130  17.728  52.741  1.00  0.230          H  
ATOM   2891 3HE  MET A 182     -13.901  17.687  54.500  1.00  0.230          H  
ATOM   2892  N   LEU A 183      -9.644  15.542  49.856  1.00  0.210          N  
ATOM   2893  CA  LEU A 183     -10.121  14.841  48.683  1.00  0.240          C  
ATOM   2894  C   LEU A 183     -10.553  13.430  49.001  1.00  0.200          C  
ATOM   2895  O   LEU A 183      -9.746  12.515  49.277  1.00  0.250          O  
ATOM   2896  CB  LEU A 183      -9.010  14.812  47.666  1.00  0.320          C  
ATOM   2897  CG  LEU A 183      -8.387  16.180  47.408  1.00  0.320          C  
ATOM   2898  CD1 LEU A 183      -7.285  16.044  46.477  1.00  0.320          C  
ATOM   2899  CD2 LEU A 183      -9.388  17.118  46.915  1.00  0.320          C  
ATOM   2900  H   LEU A 183      -8.685  15.430  50.179  1.00  0.250          H  
ATOM   2901  HA  LEU A 183     -10.996  15.352  48.281  1.00  0.290          H  
ATOM   2902 1HB  LEU A 183      -8.276  14.134  47.990  1.00  0.390          H  
ATOM   2903 2HB  LEU A 183      -9.417  14.438  46.732  1.00  0.390          H  
ATOM   2904  HG  LEU A 183      -7.998  16.557  48.305  1.00  0.390          H  
ATOM   2905 1HD1 LEU A 183      -6.838  17.017  46.328  1.00  0.390          H  
ATOM   2906 2HD1 LEU A 183      -6.550  15.376  46.888  1.00  0.390          H  
ATOM   2907 3HD1 LEU A 183      -7.641  15.656  45.544  1.00  0.390          H  
ATOM   2908 1HD2 LEU A 183      -8.920  18.085  46.738  1.00  0.390          H  
ATOM   2909 2HD2 LEU A 183      -9.794  16.730  46.016  1.00  0.390          H  
ATOM   2910 3HD2 LEU A 183     -10.175  17.241  47.639  1.00  0.390          H  
ATOM   2911  N   ILE A 184     -11.859  13.255  48.996  1.00  0.150          N  
ATOM   2912  CA  ILE A 184     -12.422  11.972  49.314  1.00  0.190          C  
ATOM   2913  C   ILE A 184     -13.492  11.633  48.298  1.00  0.150          C  
ATOM   2914  O   ILE A 184     -13.925  12.477  47.512  1.00  0.120          O  
ATOM   2915  CB  ILE A 184     -13.087  11.903  50.698  1.00  0.250          C  
ATOM   2916  CG1 ILE A 184     -14.296  12.772  50.773  1.00  0.250          C  
ATOM   2917  CG2 ILE A 184     -12.048  12.513  51.744  1.00  0.250          C  
ATOM   2918  CD1 ILE A 184     -15.181  12.429  51.878  1.00  0.250          C  
ATOM   2919  H   ILE A 184     -12.468  14.035  48.752  1.00  0.180          H  
ATOM   2920  HA  ILE A 184     -11.649  11.207  49.255  1.00  0.230          H  
ATOM   2921  HB  ILE A 184     -13.351  10.876  50.943  1.00  0.300          H  
ATOM   2922 1HG1 ILE A 184     -13.946  13.780  50.934  1.00  0.300          H  
ATOM   2923 2HG1 ILE A 184     -14.882  12.735  49.872  1.00  0.300          H  
ATOM   2924 1HG2 ILE A 184     -12.451  12.490  52.746  1.00  0.300          H  
ATOM   2925 2HG2 ILE A 184     -11.124  11.972  51.737  1.00  0.300          H  
ATOM   2926 3HG2 ILE A 184     -11.832  13.547  51.482  1.00  0.300          H  
ATOM   2927 1HD1 ILE A 184     -16.012  13.126  51.914  1.00  0.300          H  
ATOM   2928 2HD1 ILE A 184     -15.554  11.426  51.707  1.00  0.300          H  
ATOM   2929 3HD1 ILE A 184     -14.666  12.449  52.768  1.00  0.300          H  
ATOM   2930  N   ASN A 185     -13.924  10.392  48.327  1.00  0.160          N  
ATOM   2931  CA  ASN A 185     -15.099   9.996  47.590  1.00  0.090          C  
ATOM   2932  C   ASN A 185     -16.263  10.146  48.573  1.00  0.150          C  
ATOM   2933  O   ASN A 185     -16.176   9.679  49.710  1.00  0.300          O  
ATOM   2934  CB  ASN A 185     -14.977   8.569  47.120  1.00  0.150          C  
ATOM   2935  CG  ASN A 185     -13.870   8.373  46.161  1.00  0.150          C  
ATOM   2936  OD1 ASN A 185     -12.798   7.862  46.522  1.00  0.150          O  
ATOM   2937  ND2 ASN A 185     -14.090   8.746  44.948  1.00  0.150          N  
ATOM   2938  H   ASN A 185     -13.448   9.713  48.928  1.00  0.190          H  
ATOM   2939  HA  ASN A 185     -15.265  10.669  46.747  1.00  0.110          H  
ATOM   2940 1HB  ASN A 185     -14.832   7.931  47.969  1.00  0.180          H  
ATOM   2941 2HB  ASN A 185     -15.904   8.265  46.647  1.00  0.180          H  
ATOM   2942 1HD2 ASN A 185     -13.368   8.614  44.236  1.00  0.180          H  
ATOM   2943 2HD2 ASN A 185     -14.969   9.148  44.688  1.00  0.180          H  
ATOM   2944  N   ASN A 186     -17.347  10.788  48.166  1.00  0.200          N  
ATOM   2945  CA  ASN A 186     -18.520  10.951  49.039  1.00  0.400          C  
ATOM   2946  C   ASN A 186     -19.776  11.107  48.218  1.00  0.260          C  
ATOM   2947  O   ASN A 186     -19.820  11.944  47.312  1.00  0.250          O  
ATOM   2948  CB  ASN A 186     -18.330  12.168  49.890  1.00  0.480          C  
ATOM   2949  CG  ASN A 186     -18.082  13.306  48.992  1.00  0.480          C  
ATOM   2950  OD1 ASN A 186     -17.009  13.337  48.389  1.00  0.480          O  
ATOM   2951  ND2 ASN A 186     -19.017  14.203  48.831  1.00  0.480          N  
ATOM   2952  H   ASN A 186     -17.356  11.189  47.238  1.00  0.240          H  
ATOM   2953  HA  ASN A 186     -18.636  10.060  49.665  1.00  0.480          H  
ATOM   2954 1HB  ASN A 186     -19.225  12.355  50.474  1.00  0.580          H  
ATOM   2955 2HB  ASN A 186     -17.520  12.023  50.559  1.00  0.580          H  
ATOM   2956 1HD2 ASN A 186     -18.872  14.956  48.161  1.00  0.580          H  
ATOM   2957 2HD2 ASN A 186     -19.888  14.121  49.305  1.00  0.580          H  
ATOM   2958  N   THR A 187     -20.833  10.383  48.583  1.00  0.280          N  
ATOM   2959  CA  THR A 187     -22.044  10.418  47.776  1.00  0.310          C  
ATOM   2960  C   THR A 187     -23.054  11.481  48.155  1.00  0.310          C  
ATOM   2961  O   THR A 187     -23.562  11.519  49.278  1.00  0.340          O  
ATOM   2962  CB  THR A 187     -22.758   9.053  47.798  1.00  0.420          C  
ATOM   2963  OG1 THR A 187     -21.903   8.062  47.251  1.00  0.420          O  
ATOM   2964  CG2 THR A 187     -24.002   9.114  46.949  1.00  0.420          C  
ATOM   2965  H   THR A 187     -20.795   9.759  49.401  1.00  0.340          H  
ATOM   2966  HA  THR A 187     -21.742  10.595  46.757  1.00  0.370          H  
ATOM   2967  HB  THR A 187     -23.006   8.782  48.815  1.00  0.510          H  
ATOM   2968  HG1 THR A 187     -21.166   7.901  47.869  1.00  0.510          H  
ATOM   2969 1HG2 THR A 187     -24.482   8.139  46.948  1.00  0.510          H  
ATOM   2970 2HG2 THR A 187     -24.704   9.849  47.326  1.00  0.510          H  
ATOM   2971 3HG2 THR A 187     -23.693   9.377  45.947  1.00  0.510          H  
ATOM   2972  N   LYS A 188     -23.415  12.302  47.173  1.00  0.300          N  
ATOM   2973  CA  LYS A 188     -24.427  13.336  47.394  1.00  0.290          C  
ATOM   2974  C   LYS A 188     -25.431  13.417  46.244  1.00  0.360          C  
ATOM   2975  O   LYS A 188     -25.241  14.196  45.314  1.00  0.400          O  
ATOM   2976  CB  LYS A 188     -23.755  14.694  47.611  1.00  0.410          C  
ATOM   2977  CG  LYS A 188     -24.713  15.833  47.968  1.00  0.410          C  
ATOM   2978  CD  LYS A 188     -23.959  17.130  48.246  1.00  0.410          C  
ATOM   2979  CE  LYS A 188     -24.921  18.269  48.574  1.00  0.410          C  
ATOM   2980  NZ  LYS A 188     -24.204  19.548  48.850  1.00  0.410          N  
ATOM   2981  H   LYS A 188     -22.915  12.202  46.278  1.00  0.360          H  
ATOM   2982  HA  LYS A 188     -24.983  13.085  48.297  1.00  0.350          H  
ATOM   2983 1HB  LYS A 188     -23.023  14.605  48.414  1.00  0.490          H  
ATOM   2984 2HB  LYS A 188     -23.213  14.977  46.707  1.00  0.490          H  
ATOM   2985 1HG  LYS A 188     -25.408  16.006  47.146  1.00  0.490          H  
ATOM   2986 2HG  LYS A 188     -25.286  15.556  48.851  1.00  0.490          H  
ATOM   2987 1HD  LYS A 188     -23.279  16.982  49.086  1.00  0.490          H  
ATOM   2988 2HD  LYS A 188     -23.373  17.402  47.368  1.00  0.490          H  
ATOM   2989 1HE  LYS A 188     -25.596  18.417  47.732  1.00  0.490          H  
ATOM   2990 2HE  LYS A 188     -25.507  17.998  49.452  1.00  0.490          H  
ATOM   2991 1HZ  LYS A 188     -24.876  20.272  49.062  1.00  0.490          H  
ATOM   2992 2HZ  LYS A 188     -23.583  19.427  49.637  1.00  0.490          H  
ATOM   2993 3HZ  LYS A 188     -23.666  19.817  48.040  1.00  0.490          H  
ATOM   2994  N   GLY A 189     -26.534  12.649  46.330  1.00  0.540          N  
ATOM   2995  CA  GLY A 189     -27.502  12.569  45.220  1.00  0.640          C  
ATOM   2996  C   GLY A 189     -26.997  11.660  44.097  1.00  0.500          C  
ATOM   2997  O   GLY A 189     -27.325  11.858  42.926  1.00  0.470          O  
ATOM   2998  H   GLY A 189     -26.675  12.089  47.160  1.00  0.650          H  
ATOM   2999 1HA  GLY A 189     -28.453  12.191  45.595  1.00  0.770          H  
ATOM   3000 2HA  GLY A 189     -27.687  13.568  44.827  1.00  0.770          H  
ATOM   3001  N   ASN A 190     -26.149  10.695  44.488  1.00  0.480          N  
ATOM   3002  CA  ASN A 190     -25.418   9.688  43.696  1.00  0.460          C  
ATOM   3003  C   ASN A 190     -23.997   9.994  43.104  1.00  0.390          C  
ATOM   3004  O   ASN A 190     -23.286   9.021  42.865  1.00  0.620          O  
ATOM   3005  CB  ASN A 190     -26.285   9.186  42.550  1.00  0.650          C  
ATOM   3006  CG  ASN A 190     -27.559   8.548  43.025  1.00  0.650          C  
ATOM   3007  OD1 ASN A 190     -27.563   7.729  43.955  1.00  0.650          O  
ATOM   3008  ND2 ASN A 190     -28.652   8.911  42.406  1.00  0.650          N  
ATOM   3009  H   ASN A 190     -26.031  10.610  45.487  1.00  0.580          H  
ATOM   3010  HA  ASN A 190     -25.278   8.830  44.353  1.00  0.550          H  
ATOM   3011 1HB  ASN A 190     -26.495   9.961  41.824  1.00  0.780          H  
ATOM   3012 2HB  ASN A 190     -25.724   8.422  42.013  1.00  0.780          H  
ATOM   3013 1HD2 ASN A 190     -29.533   8.525  42.677  1.00  0.780          H  
ATOM   3014 2HD2 ASN A 190     -28.607   9.585  41.665  1.00  0.780          H  
ATOM   3015  N   PRO A 191     -23.517  11.241  42.830  1.00  0.220          N  
ATOM   3016  CA  PRO A 191     -22.145  11.522  42.461  1.00  0.270          C  
ATOM   3017  C   PRO A 191     -21.215  11.443  43.621  1.00  0.270          C  
ATOM   3018  O   PRO A 191     -21.629  11.687  44.751  1.00  0.240          O  
ATOM   3019  CB  PRO A 191     -22.226  12.925  41.878  1.00  0.410          C  
ATOM   3020  CG  PRO A 191     -23.359  13.536  42.546  1.00  0.410          C  
ATOM   3021  CD  PRO A 191     -24.335  12.417  42.772  1.00  0.410          C  
ATOM   3022  HA  PRO A 191     -21.833  10.789  41.751  1.00  0.320          H  
ATOM   3023 1HB  PRO A 191     -21.285  13.446  42.054  1.00  0.490          H  
ATOM   3024 2HB  PRO A 191     -22.360  12.907  40.802  1.00  0.490          H  
ATOM   3025 1HG  PRO A 191     -23.044  14.005  43.495  1.00  0.490          H  
ATOM   3026 2HG  PRO A 191     -23.771  14.341  41.920  1.00  0.490          H  
ATOM   3027 1HD  PRO A 191     -24.699  12.626  43.704  1.00  0.490          H  
ATOM   3028 2HD  PRO A 191     -25.099  12.361  41.986  1.00  0.490          H  
ATOM   3029  N   GLU A 192     -19.941  11.157  43.339  1.00  0.390          N  
ATOM   3030  CA  GLU A 192     -18.921  11.071  44.372  1.00  0.420          C  
ATOM   3031  C   GLU A 192     -17.821  12.134  44.272  1.00  0.490          C  
ATOM   3032  O   GLU A 192     -16.997  12.052  43.361  1.00  0.730          O  
ATOM   3033  CB  GLU A 192     -18.297   9.673  44.388  1.00  0.580          C  
ATOM   3034  CG  GLU A 192     -19.300   8.556  44.741  1.00  0.580          C  
ATOM   3035  CD  GLU A 192     -18.676   7.177  44.823  1.00  0.580          C  
ATOM   3036  OE1 GLU A 192     -17.582   7.084  45.300  1.00  0.580          O  
ATOM   3037  OE2 GLU A 192     -19.277   6.227  44.384  1.00  0.580          O  
ATOM   3038  H   GLU A 192     -19.665  11.009  42.382  1.00  0.470          H  
ATOM   3039  HA  GLU A 192     -19.422  11.192  45.298  1.00  0.500          H  
ATOM   3040 1HB  GLU A 192     -17.864   9.454  43.414  1.00  0.690          H  
ATOM   3041 2HB  GLU A 192     -17.490   9.646  45.119  1.00  0.690          H  
ATOM   3042 1HG  GLU A 192     -19.759   8.797  45.701  1.00  0.690          H  
ATOM   3043 2HG  GLU A 192     -20.093   8.544  43.991  1.00  0.690          H  
ATOM   3044  N   HIS A 193     -17.836  13.139  45.172  1.00  0.310          N  
ATOM   3045  CA  HIS A 193     -16.827  14.237  45.130  1.00  0.330          C  
ATOM   3046  C   HIS A 193     -16.903  15.327  46.236  1.00  0.130          C  
ATOM   3047  O   HIS A 193     -17.996  15.764  46.614  1.00  0.310          O  
ATOM   3048  CB  HIS A 193     -16.897  15.027  43.802  1.00  0.450          C  
ATOM   3049  CG  HIS A 193     -18.202  15.790  43.556  1.00  0.450          C  
ATOM   3050  ND1 HIS A 193     -19.300  15.241  42.917  1.00  0.450          N  
ATOM   3051  CD2 HIS A 193     -18.554  17.046  43.902  1.00  0.450          C  
ATOM   3052  CE1 HIS A 193     -20.272  16.148  42.874  1.00  0.450          C  
ATOM   3053  NE2 HIS A 193     -19.851  17.259  43.464  1.00  0.450          N  
ATOM   3054  H   HIS A 193     -18.559  13.100  45.898  1.00  0.370          H  
ATOM   3055  HA  HIS A 193     -15.836  13.789  45.205  1.00  0.400          H  
ATOM   3056 1HB  HIS A 193     -16.097  15.765  43.805  1.00  0.540          H  
ATOM   3057 2HB  HIS A 193     -16.715  14.382  42.950  1.00  0.540          H  
ATOM   3058  HD1 HIS A 193     -19.228  14.573  42.145  1.00  0.540          H  
ATOM   3059  HD2 HIS A 193     -18.014  17.822  44.432  1.00  0.540          H  
ATOM   3060  HE1 HIS A 193     -21.223  15.905  42.399  1.00  0.540          H  
ATOM   3061  N   THR A 194     -15.722  15.819  46.696  1.00  0.290          N  
ATOM   3062  CA  THR A 194     -15.606  16.994  47.609  1.00  0.110          C  
ATOM   3063  C   THR A 194     -14.160  17.525  47.746  1.00  0.190          C  
ATOM   3064  O   THR A 194     -13.205  16.812  47.422  1.00  0.270          O  
ATOM   3065  CB  THR A 194     -16.158  16.763  49.023  1.00  0.230          C  
ATOM   3066  OG1 THR A 194     -16.153  18.016  49.724  1.00  0.230          O  
ATOM   3067  CG2 THR A 194     -15.291  15.807  49.767  1.00  0.230          C  
ATOM   3068  H   THR A 194     -14.867  15.386  46.376  1.00  0.350          H  
ATOM   3069  HA  THR A 194     -16.200  17.802  47.179  1.00  0.130          H  
ATOM   3070  HB  THR A 194     -17.169  16.381  48.963  1.00  0.270          H  
ATOM   3071  HG1 THR A 194     -16.681  17.939  50.525  1.00  0.270          H  
ATOM   3072 1HG2 THR A 194     -15.693  15.652  50.767  1.00  0.270          H  
ATOM   3073 2HG2 THR A 194     -15.282  14.883  49.225  1.00  0.270          H  
ATOM   3074 3HG2 THR A 194     -14.275  16.182  49.850  1.00  0.270          H  
ATOM   3075  N   SER A 195     -14.038  18.800  48.184  1.00  0.150          N  
ATOM   3076  CA  SER A 195     -12.777  19.518  48.529  1.00  0.170          C  
ATOM   3077  C   SER A 195     -13.050  20.909  49.165  1.00  0.170          C  
ATOM   3078  O   SER A 195     -13.994  21.578  48.735  1.00  0.120          O  
ATOM   3079  CB  SER A 195     -11.903  19.711  47.312  1.00  0.230          C  
ATOM   3080  OG  SER A 195     -10.741  20.449  47.621  1.00  0.230          O  
ATOM   3081  H   SER A 195     -14.911  19.279  48.368  1.00  0.180          H  
ATOM   3082  HA  SER A 195     -12.232  18.909  49.246  1.00  0.200          H  
ATOM   3083 1HB  SER A 195     -11.642  18.760  46.898  1.00  0.280          H  
ATOM   3084 2HB  SER A 195     -12.452  20.229  46.565  1.00  0.280          H  
ATOM   3085  HG  SER A 195     -10.151  20.342  46.873  1.00  0.280          H  
ATOM   3086  N   GLN A 196     -12.246  21.353  50.172  1.00  0.220          N  
ATOM   3087  CA  GLN A 196     -12.364  22.713  50.787  1.00  0.230          C  
ATOM   3088  C   GLN A 196     -10.998  23.408  51.043  1.00  0.260          C  
ATOM   3089  O   GLN A 196      -9.986  22.732  51.214  1.00  0.320          O  
ATOM   3090  CB  GLN A 196     -13.136  22.705  52.107  1.00  0.320          C  
ATOM   3091  CG  GLN A 196     -14.608  22.241  52.026  1.00  0.320          C  
ATOM   3092  CD  GLN A 196     -15.315  22.266  53.384  1.00  0.320          C  
ATOM   3093  OE1 GLN A 196     -16.105  21.379  53.706  1.00  0.320          O  
ATOM   3094  NE2 GLN A 196     -15.023  23.288  54.173  1.00  0.320          N  
ATOM   3095  H   GLN A 196     -11.505  20.747  50.490  1.00  0.260          H  
ATOM   3096  HA  GLN A 196     -12.914  23.344  50.107  1.00  0.280          H  
ATOM   3097 1HB  GLN A 196     -12.596  22.156  52.847  1.00  0.380          H  
ATOM   3098 2HB  GLN A 196     -13.161  23.733  52.457  1.00  0.380          H  
ATOM   3099 1HG  GLN A 196     -15.141  22.901  51.346  1.00  0.380          H  
ATOM   3100 2HG  GLN A 196     -14.636  21.220  51.648  1.00  0.380          H  
ATOM   3101 1HE2 GLN A 196     -15.444  23.363  55.073  1.00  0.380          H  
ATOM   3102 2HE2 GLN A 196     -14.381  23.990  53.874  1.00  0.380          H  
ATOM   3103  N   LYS A 197     -10.997  24.766  51.061  1.00  0.230          N  
ATOM   3104  CA  LYS A 197      -9.816  25.639  51.304  1.00  0.200          C  
ATOM   3105  C   LYS A 197     -10.090  26.789  52.323  1.00  0.170          C  
ATOM   3106  O   LYS A 197     -11.238  27.060  52.654  1.00  0.200          O  
ATOM   3107  CB  LYS A 197      -9.298  26.197  49.966  1.00  0.290          C  
ATOM   3108  CG  LYS A 197      -8.046  27.116  50.069  1.00  0.290          C  
ATOM   3109  CD  LYS A 197      -7.332  27.285  48.749  1.00  0.290          C  
ATOM   3110  CE  LYS A 197      -7.887  28.290  47.856  1.00  0.290          C  
ATOM   3111  NZ  LYS A 197      -7.033  28.362  46.710  1.00  0.290          N  
ATOM   3112  H   LYS A 197     -11.888  25.235  50.884  1.00  0.280          H  
ATOM   3113  HA  LYS A 197      -9.030  25.024  51.711  1.00  0.240          H  
ATOM   3114 1HB  LYS A 197      -9.056  25.365  49.307  1.00  0.350          H  
ATOM   3115 2HB  LYS A 197     -10.079  26.752  49.497  1.00  0.350          H  
ATOM   3116 1HG  LYS A 197      -8.344  28.116  50.390  1.00  0.350          H  
ATOM   3117 2HG  LYS A 197      -7.329  26.705  50.784  1.00  0.350          H  
ATOM   3118 1HD  LYS A 197      -6.304  27.565  48.936  1.00  0.350          H  
ATOM   3119 2HD  LYS A 197      -7.340  26.352  48.204  1.00  0.350          H  
ATOM   3120 1HE  LYS A 197      -8.870  28.036  47.551  1.00  0.350          H  
ATOM   3121 2HE  LYS A 197      -7.906  29.262  48.352  1.00  0.350          H  
ATOM   3122 1HZ  LYS A 197      -7.359  29.059  46.054  1.00  0.350          H  
ATOM   3123 2HZ  LYS A 197      -6.112  28.583  47.078  1.00  0.350          H  
ATOM   3124 3HZ  LYS A 197      -7.008  27.460  46.253  1.00  0.350          H  
ATOM   3125  N   GLU A 198      -9.020  27.467  52.837  1.00  0.120          N  
ATOM   3126  CA  GLU A 198      -9.109  28.583  53.835  1.00  0.120          C  
ATOM   3127  C   GLU A 198      -9.429  30.009  53.330  1.00  0.510          C  
ATOM   3128  O   GLU A 198      -8.606  30.927  53.341  1.00  1.520          O  
ATOM   3129  CB  GLU A 198      -7.821  28.744  54.646  1.00  0.170          C  
ATOM   3130  CG  GLU A 198      -7.421  27.621  55.558  1.00  0.170          C  
ATOM   3131  CD  GLU A 198      -6.244  28.054  56.407  1.00  0.170          C  
ATOM   3132  OE1 GLU A 198      -5.793  29.164  56.225  1.00  0.170          O  
ATOM   3133  OE2 GLU A 198      -5.793  27.300  57.216  1.00  0.170          O  
ATOM   3134  H   GLU A 198      -8.100  27.197  52.519  1.00  0.140          H  
ATOM   3135  HA  GLU A 198      -9.903  28.316  54.533  1.00  0.140          H  
ATOM   3136 1HB  GLU A 198      -6.990  28.909  53.960  1.00  0.200          H  
ATOM   3137 2HB  GLU A 198      -7.909  29.636  55.259  1.00  0.200          H  
ATOM   3138 1HG  GLU A 198      -8.257  27.358  56.203  1.00  0.200          H  
ATOM   3139 2HG  GLU A 198      -7.147  26.744  54.967  1.00  0.200          H  
ATOM   3140  N   THR A 199     -10.604  30.123  52.826  1.00  0.310          N  
ATOM   3141  CA  THR A 199     -11.366  31.269  52.330  1.00  0.170          C  
ATOM   3142  C   THR A 199     -12.645  30.535  52.320  1.00  0.100          C  
ATOM   3143  O   THR A 199     -12.537  29.325  52.399  1.00  0.160          O  
ATOM   3144  CB  THR A 199     -10.844  31.808  50.994  1.00  0.290          C  
ATOM   3145  OG1 THR A 199      -9.528  32.354  51.221  1.00  0.290          O  
ATOM   3146  CG2 THR A 199     -11.768  32.866  50.386  1.00  0.290          C  
ATOM   3147  H   THR A 199     -11.099  29.222  52.833  1.00  0.370          H  
ATOM   3148  HA  THR A 199     -11.415  32.070  53.066  1.00  0.200          H  
ATOM   3149  HB  THR A 199     -10.755  30.976  50.299  1.00  0.350          H  
ATOM   3150  HG1 THR A 199      -9.021  31.756  51.832  1.00  0.350          H  
ATOM   3151 1HG2 THR A 199     -11.347  33.209  49.442  1.00  0.350          H  
ATOM   3152 2HG2 THR A 199     -12.753  32.442  50.204  1.00  0.350          H  
ATOM   3153 3HG2 THR A 199     -11.859  33.708  51.070  1.00  0.350          H  
ATOM   3154  N   LEU A 200     -13.848  31.064  52.314  1.00  0.070          N  
ATOM   3155  CA  LEU A 200     -14.859  30.007  52.217  1.00  0.080          C  
ATOM   3156  C   LEU A 200     -14.844  29.554  50.778  1.00  0.120          C  
ATOM   3157  O   LEU A 200     -15.542  30.067  49.918  1.00  0.170          O  
ATOM   3158  CB  LEU A 200     -16.249  30.459  52.614  1.00  0.110          C  
ATOM   3159  CG  LEU A 200     -17.373  29.341  52.863  1.00  0.110          C  
ATOM   3160  CD1 LEU A 200     -18.532  29.989  53.649  1.00  0.110          C  
ATOM   3161  CD2 LEU A 200     -17.904  28.729  51.534  1.00  0.110          C  
ATOM   3162  H   LEU A 200     -14.084  32.056  52.268  1.00  0.080          H  
ATOM   3163  HA  LEU A 200     -14.593  29.170  52.859  1.00  0.100          H  
ATOM   3164 1HB  LEU A 200     -16.141  30.978  53.517  1.00  0.130          H  
ATOM   3165 2HB  LEU A 200     -16.572  31.127  51.890  1.00  0.130          H  
ATOM   3166  HG  LEU A 200     -16.959  28.547  53.468  1.00  0.130          H  
ATOM   3167 1HD1 LEU A 200     -19.297  29.241  53.863  1.00  0.130          H  
ATOM   3168 2HD1 LEU A 200     -18.167  30.392  54.577  1.00  0.130          H  
ATOM   3169 3HD1 LEU A 200     -18.981  30.788  53.084  1.00  0.130          H  
ATOM   3170 1HD2 LEU A 200     -18.669  27.990  51.771  1.00  0.130          H  
ATOM   3171 2HD2 LEU A 200     -18.337  29.499  50.910  1.00  0.130          H  
ATOM   3172 3HD2 LEU A 200     -17.116  28.236  50.985  1.00  0.130          H  
ATOM   3173  N   HIS A 201     -13.994  28.612  50.500  1.00  0.150          N  
ATOM   3174  CA  HIS A 201     -13.748  28.194  49.160  1.00  0.230          C  
ATOM   3175  C   HIS A 201     -13.844  26.710  49.110  1.00  0.160          C  
ATOM   3176  O   HIS A 201     -13.372  25.998  50.007  1.00  0.260          O  
ATOM   3177  CB  HIS A 201     -12.372  28.678  48.719  1.00  0.290          C  
ATOM   3178  CG  HIS A 201     -11.998  28.365  47.301  1.00  0.290          C  
ATOM   3179  ND1 HIS A 201     -12.354  29.173  46.243  1.00  0.290          N  
ATOM   3180  CD2 HIS A 201     -11.316  27.329  46.766  1.00  0.290          C  
ATOM   3181  CE1 HIS A 201     -11.886  28.667  45.130  1.00  0.290          C  
ATOM   3182  NE2 HIS A 201     -11.232  27.550  45.419  1.00  0.290          N  
ATOM   3183  H   HIS A 201     -13.455  28.217  51.272  1.00  0.180          H  
ATOM   3184  HA  HIS A 201     -14.496  28.597  48.480  1.00  0.280          H  
ATOM   3185 1HB  HIS A 201     -12.349  29.762  48.820  1.00  0.350          H  
ATOM   3186 2HB  HIS A 201     -11.627  28.291  49.388  1.00  0.350          H  
ATOM   3187  HD1 HIS A 201     -12.988  29.960  46.254  1.00  0.350          H  
ATOM   3188  HD2 HIS A 201     -10.850  26.446  47.200  1.00  0.350          H  
ATOM   3189  HE1 HIS A 201     -12.066  29.181  44.186  1.00  0.350          H  
ATOM   3190  N   SER A 202     -14.455  26.234  48.064  1.00  0.210          N  
ATOM   3191  CA  SER A 202     -14.544  24.810  47.880  1.00  0.140          C  
ATOM   3192  C   SER A 202     -14.351  24.525  46.430  1.00  0.110          C  
ATOM   3193  O   SER A 202     -14.481  25.409  45.592  1.00  0.110          O  
ATOM   3194  CB  SER A 202     -15.849  24.249  48.432  1.00  0.220          C  
ATOM   3195  OG  SER A 202     -16.964  24.751  47.769  1.00  0.220          O  
ATOM   3196  H   SER A 202     -14.832  26.889  47.365  1.00  0.250          H  
ATOM   3197  HA  SER A 202     -13.726  24.333  48.400  1.00  0.170          H  
ATOM   3198 1HB  SER A 202     -15.841  23.167  48.339  1.00  0.270          H  
ATOM   3199 2HB  SER A 202     -15.918  24.482  49.492  1.00  0.270          H  
ATOM   3200  HG  SER A 202     -17.718  24.302  48.153  1.00  0.270          H  
ATOM   3201  N   THR A 203     -13.952  23.308  46.136  1.00  0.140          N  
ATOM   3202  CA  THR A 203     -13.766  22.907  44.755  1.00  0.170          C  
ATOM   3203  C   THR A 203     -14.525  21.640  44.539  1.00  0.180          C  
ATOM   3204  O   THR A 203     -14.398  20.693  45.314  1.00  0.180          O  
ATOM   3205  CB  THR A 203     -12.271  22.697  44.375  1.00  0.230          C  
ATOM   3206  OG1 THR A 203     -11.553  23.921  44.589  1.00  0.230          O  
ATOM   3207  CG2 THR A 203     -12.143  22.283  42.873  1.00  0.230          C  
ATOM   3208  H   THR A 203     -13.867  22.629  46.896  1.00  0.170          H  
ATOM   3209  HA  THR A 203     -14.184  23.669  44.102  1.00  0.200          H  
ATOM   3210  HB  THR A 203     -11.837  21.921  44.997  1.00  0.270          H  
ATOM   3211  HG1 THR A 203     -11.473  24.030  45.546  1.00  0.270          H  
ATOM   3212 1HG2 THR A 203     -11.093  22.150  42.621  1.00  0.270          H  
ATOM   3213 2HG2 THR A 203     -12.668  21.348  42.690  1.00  0.270          H  
ATOM   3214 3HG2 THR A 203     -12.572  23.053  42.242  1.00  0.270          H  
ATOM   3215  N   SER A 204     -15.301  21.585  43.488  1.00  0.190          N  
ATOM   3216  CA  SER A 204     -16.000  20.345  43.254  1.00  0.220          C  
ATOM   3217  C   SER A 204     -15.677  19.762  41.905  1.00  0.170          C  
ATOM   3218  O   SER A 204     -16.131  20.236  40.857  1.00  0.150          O  
ATOM   3219  CB  SER A 204     -17.479  20.527  43.439  1.00  0.300          C  
ATOM   3220  OG  SER A 204     -17.795  20.815  44.783  1.00  0.300          O  
ATOM   3221  H   SER A 204     -15.387  22.403  42.876  1.00  0.230          H  
ATOM   3222  HA  SER A 204     -15.681  19.614  43.995  1.00  0.260          H  
ATOM   3223 1HB  SER A 204     -17.815  21.320  42.823  1.00  0.360          H  
ATOM   3224 2HB  SER A 204     -17.984  19.644  43.110  1.00  0.360          H  
ATOM   3225  HG  SER A 204     -18.743  20.750  44.861  1.00  0.360          H  
ATOM   3226  N   SER A 205     -14.870  18.710  41.941  1.00  0.160          N  
ATOM   3227  CA  SER A 205     -14.443  18.015  40.742  1.00  0.100          C  
ATOM   3228  C   SER A 205     -15.302  16.791  40.576  1.00  0.190          C  
ATOM   3229  O   SER A 205     -15.265  15.871  41.394  1.00  0.160          O  
ATOM   3230  CB  SER A 205     -12.998  17.620  40.804  1.00  0.160          C  
ATOM   3231  OG  SER A 205     -12.677  16.856  39.684  1.00  0.160          O  
ATOM   3232  H   SER A 205     -14.533  18.389  42.838  1.00  0.190          H  
ATOM   3233  HA  SER A 205     -14.594  18.654  39.875  1.00  0.120          H  
ATOM   3234 1HB  SER A 205     -12.369  18.515  40.834  1.00  0.200          H  
ATOM   3235 2HB  SER A 205     -12.810  17.049  41.711  1.00  0.200          H  
ATOM   3236  HG  SER A 205     -12.637  17.481  38.949  1.00  0.200          H  
ATOM   3237  N   GLU A 206     -16.114  16.797  39.542  1.00  0.340          N  
ATOM   3238  CA  GLU A 206     -17.059  15.718  39.353  1.00  0.460          C  
ATOM   3239  C   GLU A 206     -16.452  14.500  38.671  1.00  0.510          C  
ATOM   3240  O   GLU A 206     -15.479  14.590  37.915  1.00  0.470          O  
ATOM   3241  CB  GLU A 206     -18.247  16.235  38.558  1.00  0.600          C  
ATOM   3242  CG  GLU A 206     -19.392  15.245  38.300  1.00  0.600          C  
ATOM   3243  CD  GLU A 206     -20.046  14.743  39.549  1.00  0.600          C  
ATOM   3244  OE1 GLU A 206     -21.184  15.066  39.765  1.00  0.600          O  
ATOM   3245  OE2 GLU A 206     -19.374  14.056  40.325  1.00  0.600          O  
ATOM   3246  H   GLU A 206     -16.072  17.584  38.882  1.00  0.410          H  
ATOM   3247  HA  GLU A 206     -17.410  15.413  40.339  1.00  0.550          H  
ATOM   3248 1HB  GLU A 206     -18.657  17.117  39.047  1.00  0.720          H  
ATOM   3249 2HB  GLU A 206     -17.859  16.538  37.607  1.00  0.720          H  
ATOM   3250 1HG  GLU A 206     -20.149  15.779  37.724  1.00  0.720          H  
ATOM   3251 2HG  GLU A 206     -19.066  14.418  37.675  1.00  0.720          H  
ATOM   3252  N   GLY A 207     -17.049  13.346  38.957  1.00  0.620          N  
ATOM   3253  CA  GLY A 207     -16.732  12.069  38.326  1.00  0.680          C  
ATOM   3254  C   GLY A 207     -15.522  11.349  38.900  1.00  0.630          C  
ATOM   3255  O   GLY A 207     -15.178  10.284  38.444  1.00  0.910          O  
ATOM   3256  H   GLY A 207     -17.828  13.398  39.621  1.00  0.740          H  
ATOM   3257 1HA  GLY A 207     -17.594  11.420  38.419  1.00  0.820          H  
ATOM   3258 2HA  GLY A 207     -16.590  12.228  37.259  1.00  0.820          H  
ATOM   3259  N   TYR A 208     -14.904  11.907  39.903  1.00  1.200          N  
ATOM   3260  CA  TYR A 208     -13.693  11.396  40.523  1.00  1.240          C  
ATOM   3261  C   TYR A 208     -13.733   9.868  40.727  1.00  1.250          C  
ATOM   3262  O   TYR A 208     -14.731   9.365  41.257  1.00  1.650          O  
ATOM   3263  CB  TYR A 208     -13.553  12.170  41.857  1.00  1.720          C  
ATOM   3264  CG  TYR A 208     -12.437  11.791  42.813  1.00  1.720          C  
ATOM   3265  CD1 TYR A 208     -11.141  11.835  42.425  1.00  1.720          C  
ATOM   3266  CD2 TYR A 208     -12.743  11.453  44.118  1.00  1.720          C  
ATOM   3267  CE1 TYR A 208     -10.129  11.512  43.303  1.00  1.720          C  
ATOM   3268  CE2 TYR A 208     -11.734  11.133  45.008  1.00  1.720          C  
ATOM   3269  CZ  TYR A 208     -10.432  11.162  44.598  1.00  1.720          C  
ATOM   3270  OH  TYR A 208      -9.424  10.842  45.471  1.00  1.720          O  
ATOM   3271  H   TYR A 208     -15.301  12.770  40.249  1.00  1.440          H  
ATOM   3272  HA  TYR A 208     -12.871  11.688  39.888  1.00  1.490          H  
ATOM   3273 1HB  TYR A 208     -13.442  13.234  41.626  1.00  2.060          H  
ATOM   3274 2HB  TYR A 208     -14.494  12.076  42.404  1.00  2.060          H  
ATOM   3275  HD1 TYR A 208     -10.905  12.121  41.411  1.00  2.060          H  
ATOM   3276  HD2 TYR A 208     -13.783  11.436  44.445  1.00  2.060          H  
ATOM   3277  HE1 TYR A 208      -9.092  11.542  42.975  1.00  2.060          H  
ATOM   3278  HE2 TYR A 208     -11.974  10.860  46.030  1.00  2.060          H  
ATOM   3279  HH  TYR A 208      -9.809  10.510  46.286  1.00  2.060          H  
ATOM   3280  N   PRO A 209     -12.668   9.111  40.322  1.00  1.090          N  
ATOM   3281  CA  PRO A 209     -12.538   7.680  40.460  1.00  1.050          C  
ATOM   3282  C   PRO A 209     -12.788   7.353  41.884  1.00  1.120          C  
ATOM   3283  O   PRO A 209     -12.397   8.117  42.767  1.00  1.420          O  
ATOM   3284  CB  PRO A 209     -11.081   7.425  40.075  1.00  1.580          C  
ATOM   3285  CG  PRO A 209     -10.763   8.530  39.123  1.00  1.580          C  
ATOM   3286  CD  PRO A 209     -11.512   9.720  39.621  1.00  1.580          C  
ATOM   3287  HA  PRO A 209     -13.257   7.174  39.802  1.00  1.260          H  
ATOM   3288 1HB  PRO A 209     -10.450   7.445  40.976  1.00  1.890          H  
ATOM   3289 2HB  PRO A 209     -10.975   6.426  39.637  1.00  1.890          H  
ATOM   3290 1HG  PRO A 209      -9.677   8.710  39.081  1.00  1.890          H  
ATOM   3291 2HG  PRO A 209     -11.066   8.271  38.107  1.00  1.890          H  
ATOM   3292 1HD  PRO A 209     -10.875  10.275  40.274  1.00  1.890          H  
ATOM   3293 2HD  PRO A 209     -11.829  10.281  38.734  1.00  1.890          H  
ATOM   3294  N   SER A 210     -13.411   6.229  42.102  1.00  1.450          N  
ATOM   3295  CA  SER A 210     -13.778   5.761  43.418  1.00  2.160          C  
ATOM   3296  C   SER A 210     -13.487   4.307  43.479  1.00  1.810          C  
ATOM   3297  O   SER A 210     -13.490   3.676  42.449  1.00  1.520          O  
ATOM   3298  CB  SER A 210     -15.257   5.925  43.657  1.00  2.740          C  
ATOM   3299  OG  SER A 210     -15.623   5.367  44.887  1.00  2.740          O  
ATOM   3300  H   SER A 210     -13.665   5.667  41.304  1.00  1.740          H  
ATOM   3301  HA  SER A 210     -13.210   6.317  44.150  1.00  2.590          H  
ATOM   3302 1HB  SER A 210     -15.538   6.971  43.621  1.00  3.290          H  
ATOM   3303 2HB  SER A 210     -15.803   5.422  42.877  1.00  3.290          H  
ATOM   3304  HG  SER A 210     -16.524   5.723  45.068  1.00  3.290          H  
ATOM   3305  N   PRO A 211     -13.147   3.727  44.619  1.00  1.950          N  
ATOM   3306  CA  PRO A 211     -13.016   2.297  44.796  1.00  1.790          C  
ATOM   3307  C   PRO A 211     -14.304   1.497  44.492  1.00  1.360          C  
ATOM   3308  O   PRO A 211     -14.226   0.282  44.296  1.00  1.390          O  
ATOM   3309  CB  PRO A 211     -12.661   2.183  46.289  1.00  2.690          C  
ATOM   3310  CG  PRO A 211     -12.019   3.510  46.646  1.00  2.690          C  
ATOM   3311  CD  PRO A 211     -12.736   4.535  45.804  1.00  2.690          C  
ATOM   3312  HA  PRO A 211     -12.188   1.935  44.170  1.00  2.150          H  
ATOM   3313 1HB  PRO A 211     -13.572   1.984  46.874  1.00  3.220          H  
ATOM   3314 2HB  PRO A 211     -11.986   1.328  46.448  1.00  3.220          H  
ATOM   3315 1HG  PRO A 211     -12.133   3.705  47.725  1.00  3.220          H  
ATOM   3316 2HG  PRO A 211     -10.938   3.478  46.443  1.00  3.220          H  
ATOM   3317 1HD  PRO A 211     -13.606   4.954  46.338  1.00  3.220          H  
ATOM   3318 2HD  PRO A 211     -11.993   5.305  45.544  1.00  3.220          H  
ATOM   3319  N   SER A 212     -15.474   2.142  44.466  1.00  1.020          N  
ATOM   3320  CA  SER A 212     -16.666   1.343  44.278  1.00  0.600          C  
ATOM   3321  C   SER A 212     -17.691   1.651  43.201  1.00  0.590          C  
ATOM   3322  O   SER A 212     -18.665   0.917  43.336  1.00  0.410          O  
ATOM   3323  CB  SER A 212     -17.432   1.433  45.590  1.00  1.010          C  
ATOM   3324  OG  SER A 212     -17.695   2.768  45.911  1.00  1.010          O  
ATOM   3325  H   SER A 212     -15.561   3.150  44.620  1.00  1.220          H  
ATOM   3326  HA  SER A 212     -16.350   0.328  44.127  1.00  0.720          H  
ATOM   3327 1HB  SER A 212     -18.375   0.912  45.516  1.00  1.210          H  
ATOM   3328 2HB  SER A 212     -16.853   0.968  46.386  1.00  1.210          H  
ATOM   3329  HG  SER A 212     -18.210   2.751  46.721  1.00  1.210          H  
ATOM   3330  N   GLN A 213     -17.326   1.808  41.908  1.00  1.110          N  
ATOM   3331  CA  GLN A 213     -16.355   1.047  41.081  1.00  1.540          C  
ATOM   3332  C   GLN A 213     -16.264  -0.437  41.284  1.00  1.720          C  
ATOM   3333  O   GLN A 213     -17.126  -1.175  40.813  1.00  1.820          O  
ATOM   3334  CB  GLN A 213     -14.972   1.635  40.943  1.00  1.980          C  
ATOM   3335  CG  GLN A 213     -14.945   2.951  40.153  1.00  1.980          C  
ATOM   3336  CD  GLN A 213     -15.420   2.800  38.731  1.00  1.980          C  
ATOM   3337  OE1 GLN A 213     -16.621   2.907  38.490  1.00  1.980          O  
ATOM   3338  NE2 GLN A 213     -14.508   2.562  37.793  1.00  1.980          N  
ATOM   3339  H   GLN A 213     -17.222   2.789  41.700  1.00  1.330          H  
ATOM   3340  HA  GLN A 213     -16.743   1.117  40.072  1.00  1.850          H  
ATOM   3341 1HB  GLN A 213     -14.543   1.747  41.876  1.00  2.380          H  
ATOM   3342 2HB  GLN A 213     -14.344   0.936  40.390  1.00  2.380          H  
ATOM   3343 1HG  GLN A 213     -15.558   3.677  40.659  1.00  2.380          H  
ATOM   3344 2HG  GLN A 213     -13.916   3.301  40.099  1.00  2.380          H  
ATOM   3345 1HE2 GLN A 213     -14.786   2.490  36.822  1.00  2.380          H  
ATOM   3346 2HE2 GLN A 213     -13.534   2.486  38.033  1.00  2.380          H  
ATOM   3347  N   VAL A 214     -15.179  -0.914  41.896  1.00  1.970          N  
ATOM   3348  CA  VAL A 214     -14.973  -2.345  41.974  1.00  2.480          C  
ATOM   3349  C   VAL A 214     -16.105  -2.985  42.723  1.00  2.180          C  
ATOM   3350  O   VAL A 214     -16.615  -4.033  42.322  1.00  2.290          O  
ATOM   3351  CB  VAL A 214     -13.634  -2.674  42.660  1.00  3.270          C  
ATOM   3352  CG1 VAL A 214     -13.520  -4.195  42.913  1.00  3.270          C  
ATOM   3353  CG2 VAL A 214     -12.497  -2.172  41.780  1.00  3.270          C  
ATOM   3354  H   VAL A 214     -14.510  -0.294  42.345  1.00  2.360          H  
ATOM   3355  HA  VAL A 214     -14.950  -2.748  40.962  1.00  2.980          H  
ATOM   3356  HB  VAL A 214     -13.591  -2.174  43.629  1.00  3.920          H  
ATOM   3357 1HG1 VAL A 214     -12.570  -4.406  43.401  1.00  3.920          H  
ATOM   3358 2HG1 VAL A 214     -14.329  -4.540  43.555  1.00  3.920          H  
ATOM   3359 3HG1 VAL A 214     -13.566  -4.727  41.962  1.00  3.920          H  
ATOM   3360 1HG2 VAL A 214     -11.542  -2.388  42.261  1.00  3.920          H  
ATOM   3361 2HG2 VAL A 214     -12.539  -2.672  40.814  1.00  3.920          H  
ATOM   3362 3HG2 VAL A 214     -12.593  -1.097  41.636  1.00  3.920          H  
ATOM   3363  N   TYR A 215     -16.488  -2.385  43.829  1.00  1.900          N  
ATOM   3364  CA  TYR A 215     -17.587  -2.956  44.582  1.00  1.890          C  
ATOM   3365  C   TYR A 215     -18.909  -3.066  43.797  1.00  1.320          C  
ATOM   3366  O   TYR A 215     -19.477  -4.166  43.763  1.00  1.420          O  
ATOM   3367  CB  TYR A 215     -17.820  -2.204  45.877  1.00  2.650          C  
ATOM   3368  CG  TYR A 215     -19.023  -2.681  46.627  1.00  2.650          C  
ATOM   3369  CD1 TYR A 215     -18.977  -3.856  47.351  1.00  2.650          C  
ATOM   3370  CD2 TYR A 215     -20.186  -1.933  46.590  1.00  2.650          C  
ATOM   3371  CE1 TYR A 215     -20.097  -4.286  48.028  1.00  2.650          C  
ATOM   3372  CE2 TYR A 215     -21.301  -2.358  47.262  1.00  2.650          C  
ATOM   3373  CZ  TYR A 215     -21.264  -3.531  47.980  1.00  2.650          C  
ATOM   3374  OH  TYR A 215     -22.384  -3.958  48.655  1.00  2.650          O  
ATOM   3375  H   TYR A 215     -15.984  -1.542  44.110  1.00  2.280          H  
ATOM   3376  HA  TYR A 215     -17.301  -3.972  44.850  1.00  2.270          H  
ATOM   3377 1HB  TYR A 215     -16.945  -2.282  46.521  1.00  3.180          H  
ATOM   3378 2HB  TYR A 215     -17.966  -1.198  45.648  1.00  3.180          H  
ATOM   3379  HD1 TYR A 215     -18.061  -4.444  47.381  1.00  3.180          H  
ATOM   3380  HD2 TYR A 215     -20.214  -1.010  46.027  1.00  3.180          H  
ATOM   3381  HE1 TYR A 215     -20.066  -5.214  48.597  1.00  3.180          H  
ATOM   3382  HE2 TYR A 215     -22.217  -1.767  47.228  1.00  3.180          H  
ATOM   3383  HH  TYR A 215     -22.193  -4.786  49.101  1.00  3.180          H  
ATOM   3384  N   THR A 216     -19.415  -1.973  43.176  1.00  0.830          N  
ATOM   3385  CA  THR A 216     -20.707  -2.117  42.528  1.00  0.630          C  
ATOM   3386  C   THR A 216     -20.606  -2.853  41.225  1.00  0.970          C  
ATOM   3387  O   THR A 216     -21.601  -3.444  40.825  1.00  0.960          O  
ATOM   3388  CB  THR A 216     -21.458  -0.786  42.310  1.00  0.960          C  
ATOM   3389  OG1 THR A 216     -20.690   0.085  41.486  1.00  0.960          O  
ATOM   3390  CG2 THR A 216     -21.753  -0.127  43.643  1.00  0.960          C  
ATOM   3391  H   THR A 216     -18.967  -1.050  43.199  1.00  1.000          H  
ATOM   3392  HA  THR A 216     -21.339  -2.712  43.185  1.00  0.760          H  
ATOM   3393  HB  THR A 216     -22.394  -0.996  41.807  1.00  1.150          H  
ATOM   3394  HG1 THR A 216     -21.221   0.849  41.253  1.00  1.150          H  
ATOM   3395 1HG2 THR A 216     -22.300   0.799  43.474  1.00  1.150          H  
ATOM   3396 2HG2 THR A 216     -22.356  -0.799  44.252  1.00  1.150          H  
ATOM   3397 3HG2 THR A 216     -20.830   0.090  44.154  1.00  1.150          H  
ATOM   3398  N   THR A 217     -19.399  -2.921  40.612  1.00  1.460          N  
ATOM   3399  CA  THR A 217     -19.187  -3.712  39.401  1.00  1.990          C  
ATOM   3400  C   THR A 217     -19.358  -5.177  39.766  1.00  1.940          C  
ATOM   3401  O   THR A 217     -20.063  -5.920  39.075  1.00  2.150          O  
ATOM   3402  CB  THR A 217     -17.783  -3.512  38.775  1.00  2.570          C  
ATOM   3403  OG1 THR A 217     -17.609  -2.152  38.386  1.00  2.570          O  
ATOM   3404  CG2 THR A 217     -17.638  -4.402  37.537  1.00  2.570          C  
ATOM   3405  H   THR A 217     -18.623  -2.357  40.961  1.00  1.750          H  
ATOM   3406  HA  THR A 217     -19.940  -3.441  38.663  1.00  2.390          H  
ATOM   3407  HB  THR A 217     -17.016  -3.771  39.507  1.00  3.090          H  
ATOM   3408  HG1 THR A 217     -17.557  -1.601  39.192  1.00  3.090          H  
ATOM   3409 1HG2 THR A 217     -16.652  -4.251  37.103  1.00  3.090          H  
ATOM   3410 2HG2 THR A 217     -17.752  -5.448  37.810  1.00  3.090          H  
ATOM   3411 3HG2 THR A 217     -18.402  -4.134  36.808  1.00  3.090          H  
ATOM   3412  N   SER A 218     -18.711  -5.602  40.858  1.00  1.940          N  
ATOM   3413  CA  SER A 218     -18.837  -6.979  41.309  1.00  2.320          C  
ATOM   3414  C   SER A 218     -20.295  -7.241  41.669  1.00  2.610          C  
ATOM   3415  O   SER A 218     -20.909  -8.219  41.215  1.00  2.390          O  
ATOM   3416  CB  SER A 218     -17.937  -7.220  42.505  1.00  3.100          C  
ATOM   3417  OG  SER A 218     -18.038  -8.541  42.962  1.00  3.100          O  
ATOM   3418  H   SER A 218     -18.099  -4.957  41.367  1.00  2.330          H  
ATOM   3419  HA  SER A 218     -18.547  -7.647  40.499  1.00  2.780          H  
ATOM   3420 1HB  SER A 218     -16.906  -7.001  42.229  1.00  3.720          H  
ATOM   3421 2HB  SER A 218     -18.207  -6.529  43.306  1.00  3.720          H  
ATOM   3422  HG  SER A 218     -17.447  -8.600  43.714  1.00  3.720          H  
ATOM   3423  N   GLY A 219     -20.871  -6.325  42.456  1.00  3.420          N  
ATOM   3424  CA  GLY A 219     -22.258  -6.422  42.845  1.00  4.100          C  
ATOM   3425  C   GLY A 219     -23.166  -6.404  41.625  1.00  4.090          C  
ATOM   3426  O   GLY A 219     -24.147  -7.142  41.576  1.00  4.640          O  
ATOM   3427  H   GLY A 219     -20.302  -5.564  42.830  1.00  4.100          H  
ATOM   3428 1HA  GLY A 219     -22.415  -7.337  43.414  1.00  4.920          H  
ATOM   3429 2HA  GLY A 219     -22.500  -5.582  43.498  1.00  4.920          H  
ATOM   3430  N   GLN A 220     -22.839  -5.593  40.620  1.00  3.530          N  
ATOM   3431  CA  GLN A 220     -23.657  -5.492  39.426  1.00  3.570          C  
ATOM   3432  C   GLN A 220     -23.750  -6.779  38.689  1.00  3.970          C  
ATOM   3433  O   GLN A 220     -24.866  -7.174  38.335  1.00  4.180          O  
ATOM   3434  CB  GLN A 220     -23.174  -4.392  38.469  1.00  4.980          C  
ATOM   3435  CG  GLN A 220     -24.031  -4.236  37.215  1.00  4.980          C  
ATOM   3436  CD  GLN A 220     -23.658  -3.034  36.404  1.00  4.980          C  
ATOM   3437  OE1 GLN A 220     -22.833  -2.208  36.815  1.00  4.980          O  
ATOM   3438  NE2 GLN A 220     -24.254  -2.916  35.224  1.00  4.980          N  
ATOM   3439  H   GLN A 220     -22.024  -4.994  40.726  1.00  4.240          H  
ATOM   3440  HA  GLN A 220     -24.657  -5.261  39.736  1.00  4.280          H  
ATOM   3441 1HB  GLN A 220     -23.169  -3.435  38.975  1.00  5.980          H  
ATOM   3442 2HB  GLN A 220     -22.155  -4.603  38.160  1.00  5.980          H  
ATOM   3443 1HG  GLN A 220     -23.899  -5.115  36.587  1.00  5.980          H  
ATOM   3444 2HG  GLN A 220     -25.067  -4.138  37.498  1.00  5.980          H  
ATOM   3445 1HE2 GLN A 220     -24.046  -2.137  34.629  1.00  5.980          H  
ATOM   3446 2HE2 GLN A 220     -24.912  -3.604  34.923  1.00  5.980          H  
ATOM   3447  N   LYS A 221     -22.615  -7.456  38.512  1.00  4.460          N  
ATOM   3448  CA  LYS A 221     -22.587  -8.730  37.815  1.00  4.970          C  
ATOM   3449  C   LYS A 221     -23.478  -9.763  38.504  1.00  6.210          C  
ATOM   3450  O   LYS A 221     -24.150 -10.548  37.831  1.00  6.390          O  
ATOM   3451  CB  LYS A 221     -21.148  -9.237  37.698  1.00  6.750          C  
ATOM   3452  CG  LYS A 221     -20.286  -8.438  36.704  1.00  6.750          C  
ATOM   3453  CD  LYS A 221     -18.846  -8.953  36.652  1.00  6.750          C  
ATOM   3454  CE  LYS A 221     -18.004  -8.153  35.663  1.00  6.750          C  
ATOM   3455  NZ  LYS A 221     -16.585  -8.617  35.635  1.00  6.750          N  
ATOM   3456  H   LYS A 221     -21.736  -7.026  38.829  1.00  5.350          H  
ATOM   3457  HA  LYS A 221     -22.977  -8.576  36.811  1.00  5.960          H  
ATOM   3458 1HB  LYS A 221     -20.668  -9.175  38.680  1.00  8.100          H  
ATOM   3459 2HB  LYS A 221     -21.151 -10.282  37.397  1.00  8.100          H  
ATOM   3460 1HG  LYS A 221     -20.727  -8.513  35.711  1.00  8.100          H  
ATOM   3461 2HG  LYS A 221     -20.280  -7.390  36.996  1.00  8.100          H  
ATOM   3462 1HD  LYS A 221     -18.401  -8.865  37.647  1.00  8.100          H  
ATOM   3463 2HD  LYS A 221     -18.842 -10.002  36.360  1.00  8.100          H  
ATOM   3464 1HE  LYS A 221     -18.429  -8.259  34.667  1.00  8.100          H  
ATOM   3465 2HE  LYS A 221     -18.026  -7.102  35.945  1.00  8.100          H  
ATOM   3466 1HZ  LYS A 221     -16.062  -8.064  34.970  1.00  8.100          H  
ATOM   3467 2HZ  LYS A 221     -16.177  -8.511  36.554  1.00  8.100          H  
ATOM   3468 3HZ  LYS A 221     -16.551  -9.589  35.362  1.00  8.100          H  
ATOM   3469  N   GLU A 222     -23.499  -9.760  39.841  1.00  7.120          N  
ATOM   3470  CA  GLU A 222     -24.346 -10.699  40.575  1.00  8.400          C  
ATOM   3471  C   GLU A 222     -25.821 -10.268  40.749  1.00  8.460          C  
ATOM   3472  O   GLU A 222     -26.706 -11.126  40.815  1.00  9.190          O  
ATOM   3473  CB  GLU A 222     -23.762 -10.987  41.962  1.00 11.250          C  
ATOM   3474  CG  GLU A 222     -22.443 -11.759  41.953  1.00 11.250          C  
ATOM   3475  CD  GLU A 222     -21.951 -12.108  43.344  1.00 11.250          C  
ATOM   3476  OE1 GLU A 222     -22.535 -11.642  44.296  1.00 11.250          O  
ATOM   3477  OE2 GLU A 222     -21.010 -12.861  43.450  1.00 11.250          O  
ATOM   3478  H   GLU A 222     -22.863  -9.125  40.343  1.00  8.540          H  
ATOM   3479  HA  GLU A 222     -24.347 -11.636  40.020  1.00 10.080          H  
ATOM   3480 1HB  GLU A 222     -23.585 -10.037  42.475  1.00 13.500          H  
ATOM   3481 2HB  GLU A 222     -24.483 -11.549  42.552  1.00 13.500          H  
ATOM   3482 1HG  GLU A 222     -22.573 -12.675  41.379  1.00 13.500          H  
ATOM   3483 2HG  GLU A 222     -21.691 -11.148  41.449  1.00 13.500          H  
ATOM   3484  N   THR A 223     -26.089  -8.957  40.837  1.00  7.760          N  
ATOM   3485  CA  THR A 223     -27.440  -8.459  41.138  1.00  7.770          C  
ATOM   3486  C   THR A 223     -28.201  -7.637  40.075  1.00  6.890          C  
ATOM   3487  O   THR A 223     -29.351  -7.273  40.328  1.00  7.120          O  
ATOM   3488  CB  THR A 223     -27.411  -7.603  42.419  1.00 10.870          C  
ATOM   3489  OG1 THR A 223     -26.560  -6.469  42.219  1.00 10.870          O  
ATOM   3490  CG2 THR A 223     -26.907  -8.401  43.609  1.00 10.870          C  
ATOM   3491  H   THR A 223     -25.316  -8.297  40.790  1.00  9.310          H  
ATOM   3492  HA  THR A 223     -28.055  -9.332  41.347  1.00  9.320          H  
ATOM   3493  HB  THR A 223     -28.419  -7.253  42.629  1.00 13.050          H  
ATOM   3494  HG1 THR A 223     -25.634  -6.773  42.201  1.00 13.050          H  
ATOM   3495 1HG2 THR A 223     -26.908  -7.771  44.495  1.00 13.050          H  
ATOM   3496 2HG2 THR A 223     -27.558  -9.259  43.769  1.00 13.050          H  
ATOM   3497 3HG2 THR A 223     -25.893  -8.747  43.411  1.00 13.050          H  
ATOM   3498  N   LEU A 224     -27.606  -7.346  38.904  1.00  6.080          N  
ATOM   3499  CA  LEU A 224     -28.236  -6.512  37.862  1.00  5.530          C  
ATOM   3500  C   LEU A 224     -28.400  -5.088  38.379  1.00  5.840          C  
ATOM   3501  O   LEU A 224     -29.406  -4.403  38.164  1.00  5.880          O  
ATOM   3502  CB  LEU A 224     -29.611  -7.070  37.430  1.00  7.960          C  
ATOM   3503  CG  LEU A 224     -29.650  -8.545  36.938  1.00  7.960          C  
ATOM   3504  CD1 LEU A 224     -31.090  -8.922  36.658  1.00  7.960          C  
ATOM   3505  CD2 LEU A 224     -28.797  -8.714  35.679  1.00  7.960          C  
ATOM   3506  H   LEU A 224     -26.648  -7.650  38.734  1.00  7.300          H  
ATOM   3507  HA  LEU A 224     -27.571  -6.473  37.001  1.00  6.640          H  
ATOM   3508 1HB  LEU A 224     -30.333  -6.954  38.228  1.00  9.550          H  
ATOM   3509 2HB  LEU A 224     -29.958  -6.457  36.600  1.00  9.550          H  
ATOM   3510  HG  LEU A 224     -29.272  -9.200  37.723  1.00  9.550          H  
ATOM   3511 1HD1 LEU A 224     -31.138  -9.959  36.328  1.00  9.550          H  
ATOM   3512 2HD1 LEU A 224     -31.678  -8.804  37.570  1.00  9.550          H  
ATOM   3513 3HD1 LEU A 224     -31.492  -8.274  35.881  1.00  9.550          H  
ATOM   3514 1HD2 LEU A 224     -28.843  -9.752  35.349  1.00  9.550          H  
ATOM   3515 2HD2 LEU A 224     -29.176  -8.066  34.889  1.00  9.550          H  
ATOM   3516 3HD2 LEU A 224     -27.762  -8.459  35.893  1.00  9.550          H  
ATOM   3517  N   HIS A 225     -27.341  -4.629  39.018  1.00  6.150          N  
ATOM   3518  CA  HIS A 225     -27.270  -3.278  39.608  1.00  6.470          C  
ATOM   3519  C   HIS A 225     -27.079  -2.209  38.531  1.00  6.070          C  
ATOM   3520  O   HIS A 225     -26.022  -1.575  38.424  1.00  6.020          O  
ATOM   3521  CB  HIS A 225     -26.103  -3.189  40.610  1.00  8.930          C  
ATOM   3522  CG  HIS A 225     -26.033  -1.991  41.502  1.00  8.930          C  
ATOM   3523  ND1 HIS A 225     -26.755  -1.882  42.674  1.00  8.930          N  
ATOM   3524  CD2 HIS A 225     -25.292  -0.864  41.405  1.00  8.930          C  
ATOM   3525  CE1 HIS A 225     -26.459  -0.727  43.255  1.00  8.930          C  
ATOM   3526  NE2 HIS A 225     -25.571  -0.098  42.507  1.00  8.930          N  
ATOM   3527  H   HIS A 225     -26.597  -5.326  39.092  1.00  7.380          H  
ATOM   3528  HA  HIS A 225     -28.197  -3.063  40.139  1.00  7.760          H  
ATOM   3529 1HB  HIS A 225     -26.085  -4.082  41.235  1.00 10.720          H  
ATOM   3530 2HB  HIS A 225     -25.195  -3.157  40.058  1.00 10.720          H  
ATOM   3531  HD1 HIS A 225     -27.077  -2.673  43.203  1.00 10.720          H  
ATOM   3532  HD2 HIS A 225     -24.576  -0.518  40.659  1.00 10.720          H  
ATOM   3533  HE1 HIS A 225     -26.926  -0.445  44.198  1.00 10.720          H  
ATOM   3534  N   SER A 226     -28.169  -1.939  37.811  1.00  5.830          N  
ATOM   3535  CA  SER A 226     -28.225  -1.003  36.680  1.00  5.490          C  
ATOM   3536  C   SER A 226     -27.908   0.436  37.080  1.00  4.570          C  
ATOM   3537  O   SER A 226     -27.527   1.251  36.235  1.00  4.090          O  
ATOM   3538  CB  SER A 226     -29.594  -1.059  36.035  1.00  7.820          C  
ATOM   3539  OG  SER A 226     -30.571  -0.527  36.886  1.00  7.820          O  
ATOM   3540  H   SER A 226     -28.984  -2.530  38.009  1.00  7.000          H  
ATOM   3541  HA  SER A 226     -27.482  -1.319  35.945  1.00  6.590          H  
ATOM   3542 1HB  SER A 226     -29.582  -0.509  35.096  1.00  9.390          H  
ATOM   3543 2HB  SER A 226     -29.837  -2.097  35.807  1.00  9.390          H  
ATOM   3544  HG  SER A 226     -31.417  -0.730  36.477  1.00  9.390          H  
ATOM   3545  N   THR A 227     -27.985   0.709  38.381  1.00  4.490          N  
ATOM   3546  CA  THR A 227     -27.732   1.993  39.025  1.00  3.930          C  
ATOM   3547  C   THR A 227     -26.339   2.551  38.702  1.00  2.880          C  
ATOM   3548  O   THR A 227     -26.128   3.766  38.768  1.00  2.500          O  
ATOM   3549  CB  THR A 227     -27.930   1.872  40.557  1.00  5.730          C  
ATOM   3550  OG1 THR A 227     -29.289   1.485  40.839  1.00  5.730          O  
ATOM   3551  CG2 THR A 227     -27.637   3.199  41.265  1.00  5.730          C  
ATOM   3552  H   THR A 227     -28.309  -0.044  38.969  1.00  5.390          H  
ATOM   3553  HA  THR A 227     -28.466   2.707  38.652  1.00  4.720          H  
ATOM   3554  HB  THR A 227     -27.278   1.120  40.930  1.00  6.870          H  
ATOM   3555  HG1 THR A 227     -29.383   1.309  41.780  1.00  6.870          H  
ATOM   3556 1HG2 THR A 227     -27.795   3.070  42.333  1.00  6.870          H  
ATOM   3557 2HG2 THR A 227     -26.611   3.508  41.103  1.00  6.870          H  
ATOM   3558 3HG2 THR A 227     -28.309   3.969  40.888  1.00  6.870          H  
ATOM   3559  N   SER A 228     -25.375   1.691  38.338  1.00  2.490          N  
ATOM   3560  CA  SER A 228     -24.008   2.143  38.031  1.00  1.590          C  
ATOM   3561  C   SER A 228     -23.998   3.137  36.840  1.00  1.280          C  
ATOM   3562  O   SER A 228     -23.081   3.961  36.681  1.00  1.120          O  
ATOM   3563  CB  SER A 228     -23.134   0.946  37.708  1.00  2.590          C  
ATOM   3564  OG  SER A 228     -23.501   0.364  36.486  1.00  2.590          O  
ATOM   3565  H   SER A 228     -25.602   0.691  38.264  1.00  2.990          H  
ATOM   3566  HA  SER A 228     -23.607   2.648  38.910  1.00  1.910          H  
ATOM   3567 1HB  SER A 228     -22.088   1.247  37.674  1.00  3.100          H  
ATOM   3568 2HB  SER A 228     -23.237   0.205  38.502  1.00  3.100          H  
ATOM   3569  HG  SER A 228     -23.078  -0.523  36.480  1.00  3.100          H  
ATOM   3570  N   SER A 229     -25.084   3.112  36.065  1.00  1.950          N  
ATOM   3571  CA  SER A 229     -25.284   3.941  34.902  1.00  2.320          C  
ATOM   3572  C   SER A 229     -25.282   5.422  35.256  1.00  1.840          C  
ATOM   3573  O   SER A 229     -25.070   6.256  34.385  1.00  2.150          O  
ATOM   3574  CB  SER A 229     -26.606   3.596  34.257  1.00  3.100          C  
ATOM   3575  OG  SER A 229     -27.669   4.018  35.063  1.00  3.100          O  
ATOM   3576  H   SER A 229     -25.829   2.440  36.275  1.00  2.340          H  
ATOM   3577  HA  SER A 229     -24.476   3.747  34.197  1.00  2.780          H  
ATOM   3578 1HB  SER A 229     -26.676   4.062  33.276  1.00  3.720          H  
ATOM   3579 2HB  SER A 229     -26.661   2.518  34.116  1.00  3.720          H  
ATOM   3580  HG  SER A 229     -28.435   3.509  34.781  1.00  3.720          H  
ATOM   3581  N   GLU A 230     -25.461   5.772  36.535  1.00  1.460          N  
ATOM   3582  CA  GLU A 230     -25.478   7.178  36.960  1.00  1.260          C  
ATOM   3583  C   GLU A 230     -24.077   7.700  37.229  1.00  1.230          C  
ATOM   3584  O   GLU A 230     -23.929   8.821  37.704  1.00  1.360          O  
ATOM   3585  CB  GLU A 230     -26.324   7.344  38.227  1.00  1.840          C  
ATOM   3586  CG  GLU A 230     -27.807   7.008  38.067  1.00  1.840          C  
ATOM   3587  CD  GLU A 230     -28.525   7.936  37.121  1.00  1.840          C  
ATOM   3588  OE1 GLU A 230     -28.164   9.088  37.065  1.00  1.840          O  
ATOM   3589  OE2 GLU A 230     -29.444   7.500  36.470  1.00  1.840          O  
ATOM   3590  H   GLU A 230     -25.629   5.038  37.232  1.00  1.750          H  
ATOM   3591  HA  GLU A 230     -25.917   7.775  36.168  1.00  1.510          H  
ATOM   3592 1HB  GLU A 230     -25.925   6.695  39.009  1.00  2.210          H  
ATOM   3593 2HB  GLU A 230     -26.248   8.370  38.585  1.00  2.210          H  
ATOM   3594 1HG  GLU A 230     -27.893   5.984  37.693  1.00  2.210          H  
ATOM   3595 2HG  GLU A 230     -28.283   7.049  39.046  1.00  2.210          H  
ATOM   3596  N   GLY A 231     -23.049   6.843  36.982  1.00  1.500          N  
ATOM   3597  CA  GLY A 231     -21.633   7.159  37.167  1.00  2.160          C  
ATOM   3598  C   GLY A 231     -21.317   8.419  36.375  1.00  2.100          C  
ATOM   3599  O   GLY A 231     -21.611   8.456  35.174  1.00  3.050          O  
ATOM   3600  H   GLY A 231     -23.266   5.907  36.638  1.00  1.800          H  
ATOM   3601 1HA  GLY A 231     -21.377   7.205  38.201  1.00  2.590          H  
ATOM   3602 2HA  GLY A 231     -21.058   6.340  36.765  1.00  2.590          H  
ATOM   3603  N   ASN A 232     -20.683   9.444  36.973  1.00  1.510          N  
ATOM   3604  CA  ASN A 232     -20.046   9.583  38.297  1.00  1.210          C  
ATOM   3605  C   ASN A 232     -18.801   8.662  38.299  1.00  0.640          C  
ATOM   3606  O   ASN A 232     -18.106   8.786  37.324  1.00  1.020          O  
ATOM   3607  CB  ASN A 232     -21.077   9.537  39.410  1.00  1.810          C  
ATOM   3608  CG  ASN A 232     -22.068  10.613  39.220  1.00  1.810          C  
ATOM   3609  OD1 ASN A 232     -21.732  11.707  38.757  1.00  1.810          O  
ATOM   3610  ND2 ASN A 232     -23.297  10.344  39.575  1.00  1.810          N  
ATOM   3611  H   ASN A 232     -20.569  10.267  36.381  1.00  1.810          H  
ATOM   3612  HA  ASN A 232     -19.661  10.598  38.366  1.00  1.450          H  
ATOM   3613 1HB  ASN A 232     -21.583   8.628  39.609  1.00  2.180          H  
ATOM   3614 2HB  ASN A 232     -20.586   9.827  40.297  1.00  2.180          H  
ATOM   3615 1HD2 ASN A 232     -24.016  11.027  39.459  1.00  2.180          H  
ATOM   3616 2HD2 ASN A 232     -23.529   9.431  39.915  1.00  2.180          H  
ATOM   3617  N   PRO A 233     -18.401   7.782  39.242  1.00  0.400          N  
ATOM   3618  CA  PRO A 233     -17.135   7.033  39.091  1.00  0.800          C  
ATOM   3619  C   PRO A 233     -16.950   6.112  37.859  1.00  0.650          C  
ATOM   3620  O   PRO A 233     -15.813   5.839  37.451  1.00  0.700          O  
ATOM   3621  CB  PRO A 233     -17.136   6.163  40.336  1.00  1.200          C  
ATOM   3622  CG  PRO A 233     -17.980   6.895  41.330  1.00  1.200          C  
ATOM   3623  CD  PRO A 233     -19.063   7.574  40.540  1.00  1.200          C  
ATOM   3624  HA  PRO A 233     -16.303   7.756  39.140  1.00  0.960          H  
ATOM   3625 1HB  PRO A 233     -17.516   5.160  40.092  1.00  1.440          H  
ATOM   3626 2HB  PRO A 233     -16.103   6.046  40.670  1.00  1.440          H  
ATOM   3627 1HG  PRO A 233     -18.378   6.189  42.073  1.00  1.440          H  
ATOM   3628 2HG  PRO A 233     -17.354   7.617  41.887  1.00  1.440          H  
ATOM   3629 1HD  PRO A 233     -19.970   6.954  40.464  1.00  1.440          H  
ATOM   3630 2HD  PRO A 233     -19.209   8.494  41.085  1.00  1.440          H  
ATOM   3631  N   SER A 234     -18.041   5.638  37.248  1.00  0.540          N  
ATOM   3632  CA  SER A 234     -17.965   4.721  36.100  1.00  0.590          C  
ATOM   3633  C   SER A 234     -16.913   5.047  35.007  1.00  0.510          C  
ATOM   3634  O   SER A 234     -16.208   4.130  34.589  1.00  0.700          O  
ATOM   3635  CB  SER A 234     -19.352   4.510  35.487  1.00  0.810          C  
ATOM   3636  OG  SER A 234     -20.205   3.885  36.424  1.00  0.810          O  
ATOM   3637  H   SER A 234     -18.965   5.833  37.602  1.00  0.650          H  
ATOM   3638  HA  SER A 234     -17.690   3.748  36.497  1.00  0.710          H  
ATOM   3639 1HB  SER A 234     -19.794   5.423  35.149  1.00  0.970          H  
ATOM   3640 2HB  SER A 234     -19.252   3.870  34.613  1.00  0.970          H  
ATOM   3641  HG  SER A 234     -21.101   3.854  36.030  1.00  0.970          H  
ATOM   3642  N   PRO A 235     -16.775   6.305  34.493  1.00  0.350          N  
ATOM   3643  CA  PRO A 235     -15.837   6.735  33.461  1.00  0.510          C  
ATOM   3644  C   PRO A 235     -14.377   6.822  33.937  1.00  0.310          C  
ATOM   3645  O   PRO A 235     -13.505   7.323  33.203  1.00  0.170          O  
ATOM   3646  CB  PRO A 235     -16.364   8.117  33.065  1.00  0.770          C  
ATOM   3647  CG  PRO A 235     -17.742   8.172  33.606  1.00  0.770          C  
ATOM   3648  CD  PRO A 235     -17.631   7.403  34.872  1.00  0.770          C  
ATOM   3649  HA  PRO A 235     -15.908   6.040  32.613  1.00  0.610          H  
ATOM   3650 1HB  PRO A 235     -15.711   8.896  33.485  1.00  0.920          H  
ATOM   3651 2HB  PRO A 235     -16.343   8.208  31.977  1.00  0.920          H  
ATOM   3652 1HG  PRO A 235     -18.050   9.217  33.773  1.00  0.920          H  
ATOM   3653 2HG  PRO A 235     -18.460   7.737  32.896  1.00  0.920          H  
ATOM   3654 1HD  PRO A 235     -17.044   8.007  35.541  1.00  0.920          H  
ATOM   3655 2HD  PRO A 235     -18.598   7.171  35.257  1.00  0.920          H  
ATOM   3656  N   SER A 236     -14.084   6.423  35.173  1.00  0.450          N  
ATOM   3657  CA  SER A 236     -12.691   6.425  35.542  1.00  0.500          C  
ATOM   3658  C   SER A 236     -12.053   5.445  34.577  1.00  0.510          C  
ATOM   3659  O   SER A 236     -12.704   4.522  34.098  1.00  0.470          O  
ATOM   3660  CB  SER A 236     -12.510   6.000  36.976  1.00  0.680          C  
ATOM   3661  OG  SER A 236     -12.872   4.671  37.171  1.00  0.680          O  
ATOM   3662  H   SER A 236     -14.778   6.100  35.850  1.00  0.540          H  
ATOM   3663  HA  SER A 236     -12.266   7.421  35.399  1.00  0.600          H  
ATOM   3664 1HB  SER A 236     -11.472   6.132  37.250  1.00  0.820          H  
ATOM   3665 2HB  SER A 236     -13.111   6.641  37.608  1.00  0.820          H  
ATOM   3666  HG  SER A 236     -13.846   4.676  37.205  1.00  0.820          H  
ATOM   3667  N   GLN A 237     -10.774   5.613  34.300  1.00  0.570          N  
ATOM   3668  CA  GLN A 237     -10.037   4.784  33.330  1.00  0.610          C  
ATOM   3669  C   GLN A 237     -10.498   5.024  31.876  1.00  0.490          C  
ATOM   3670  O   GLN A 237     -10.008   4.366  30.959  1.00  0.560          O  
ATOM   3671  CB  GLN A 237     -10.128   3.291  33.670  1.00  0.840          C  
ATOM   3672  CG  GLN A 237      -9.670   2.959  35.079  1.00  0.840          C  
ATOM   3673  CD  GLN A 237      -8.237   3.358  35.308  1.00  0.840          C  
ATOM   3674  OE1 GLN A 237      -7.343   2.938  34.573  1.00  0.840          O  
ATOM   3675  NE2 GLN A 237      -7.998   4.177  36.325  1.00  0.840          N  
ATOM   3676  H   GLN A 237     -10.286   6.356  34.784  1.00  0.680          H  
ATOM   3677  HA  GLN A 237      -8.987   5.028  33.375  1.00  0.730          H  
ATOM   3678 1HB  GLN A 237     -11.125   2.903  33.509  1.00  1.010          H  
ATOM   3679 2HB  GLN A 237      -9.474   2.743  32.994  1.00  1.010          H  
ATOM   3680 1HG  GLN A 237     -10.298   3.482  35.798  1.00  1.010          H  
ATOM   3681 2HG  GLN A 237      -9.753   1.885  35.228  1.00  1.010          H  
ATOM   3682 1HE2 GLN A 237      -7.060   4.471  36.522  1.00  1.010          H  
ATOM   3683 2HE2 GLN A 237      -8.750   4.493  36.904  1.00  1.010          H  
ATOM   3684  N   VAL A 238     -11.368   6.023  31.659  1.00  0.350          N  
ATOM   3685  CA  VAL A 238     -11.807   6.437  30.331  1.00  0.280          C  
ATOM   3686  C   VAL A 238     -11.318   7.857  30.111  1.00  0.250          C  
ATOM   3687  O   VAL A 238     -10.689   8.171  29.102  1.00  0.350          O  
ATOM   3688  CB  VAL A 238     -13.346   6.382  30.187  1.00  0.420          C  
ATOM   3689  CG1 VAL A 238     -13.771   6.867  28.806  1.00  0.420          C  
ATOM   3690  CG2 VAL A 238     -13.818   4.973  30.465  1.00  0.420          C  
ATOM   3691  H   VAL A 238     -11.781   6.504  32.457  1.00  0.420          H  
ATOM   3692  HA  VAL A 238     -11.358   5.785  29.584  1.00  0.340          H  
ATOM   3693  HB  VAL A 238     -13.797   7.058  30.887  1.00  0.500          H  
ATOM   3694 1HG1 VAL A 238     -14.858   6.842  28.729  1.00  0.500          H  
ATOM   3695 2HG1 VAL A 238     -13.429   7.885  28.646  1.00  0.500          H  
ATOM   3696 3HG1 VAL A 238     -13.337   6.221  28.045  1.00  0.500          H  
ATOM   3697 1HG2 VAL A 238     -14.901   4.926  30.383  1.00  0.500          H  
ATOM   3698 2HG2 VAL A 238     -13.365   4.292  29.746  1.00  0.500          H  
ATOM   3699 3HG2 VAL A 238     -13.521   4.682  31.478  1.00  0.500          H  
ATOM   3700  N   TYR A 239     -11.621   8.719  31.079  1.00  0.140          N  
ATOM   3701  CA  TYR A 239     -11.263  10.133  31.017  1.00  0.110          C  
ATOM   3702  C   TYR A 239     -10.160  10.491  32.028  1.00  0.110          C  
ATOM   3703  O   TYR A 239     -10.158  11.592  32.591  1.00  0.180          O  
ATOM   3704  CB  TYR A 239     -12.505  11.007  31.232  1.00  0.170          C  
ATOM   3705  CG  TYR A 239     -13.618  10.746  30.206  1.00  0.170          C  
ATOM   3706  CD1 TYR A 239     -14.844  10.268  30.620  1.00  0.170          C  
ATOM   3707  CD2 TYR A 239     -13.390  10.948  28.860  1.00  0.170          C  
ATOM   3708  CE1 TYR A 239     -15.847   9.997  29.692  1.00  0.170          C  
ATOM   3709  CE2 TYR A 239     -14.383  10.679  27.933  1.00  0.170          C  
ATOM   3710  CZ  TYR A 239     -15.602  10.202  28.341  1.00  0.170          C  
ATOM   3711  OH  TYR A 239     -16.576   9.928  27.391  1.00  0.170          O  
ATOM   3712  H   TYR A 239     -12.166   8.371  31.871  1.00  0.170          H  
ATOM   3713  HA  TYR A 239     -10.866  10.341  30.026  1.00  0.130          H  
ATOM   3714 1HB  TYR A 239     -12.908  10.816  32.230  1.00  0.200          H  
ATOM   3715 2HB  TYR A 239     -12.229  12.060  31.182  1.00  0.200          H  
ATOM   3716  HD1 TYR A 239     -15.017  10.110  31.672  1.00  0.200          H  
ATOM   3717  HD2 TYR A 239     -12.423  11.309  28.529  1.00  0.200          H  
ATOM   3718  HE1 TYR A 239     -16.814   9.619  30.020  1.00  0.200          H  
ATOM   3719  HE2 TYR A 239     -14.193  10.833  26.872  1.00  0.200          H  
ATOM   3720  HH  TYR A 239     -17.341   9.464  27.811  1.00  0.200          H  
ATOM   3721  N   THR A 240      -9.206   9.573  32.240  1.00  0.090          N  
ATOM   3722  CA  THR A 240      -8.146   9.779  33.231  1.00  0.140          C  
ATOM   3723  C   THR A 240      -7.200  10.917  32.942  1.00  0.160          C  
ATOM   3724  O   THR A 240      -6.650  11.493  33.883  1.00  0.270          O  
ATOM   3725  CB  THR A 240      -7.266   8.539  33.415  1.00  0.180          C  
ATOM   3726  OG1 THR A 240      -6.619   8.186  32.180  1.00  0.180          O  
ATOM   3727  CG2 THR A 240      -8.099   7.464  33.839  1.00  0.180          C  
ATOM   3728  H   THR A 240      -9.232   8.706  31.718  1.00  0.110          H  
ATOM   3729  HA  THR A 240      -8.628   9.977  34.182  1.00  0.170          H  
ATOM   3730  HB  THR A 240      -6.509   8.730  34.176  1.00  0.210          H  
ATOM   3731  HG1 THR A 240      -5.790   8.673  32.094  1.00  0.210          H  
ATOM   3732 1HG2 THR A 240      -7.482   6.578  33.984  1.00  0.210          H  
ATOM   3733 2HG2 THR A 240      -8.588   7.733  34.778  1.00  0.210          H  
ATOM   3734 3HG2 THR A 240      -8.838   7.291  33.077  1.00  0.210          H  
ATOM   3735  N   THR A 241      -6.991  11.264  31.669  1.00  0.210          N  
ATOM   3736  CA  THR A 241      -6.075  12.359  31.375  1.00  0.350          C  
ATOM   3737  C   THR A 241      -6.631  13.623  32.014  1.00  0.360          C  
ATOM   3738  O   THR A 241      -5.915  14.359  32.715  1.00  0.560          O  
ATOM   3739  CB  THR A 241      -5.916  12.595  29.857  1.00  0.430          C  
ATOM   3740  OG1 THR A 241      -5.405  11.408  29.231  1.00  0.430          O  
ATOM   3741  CG2 THR A 241      -4.918  13.742  29.632  1.00  0.430          C  
ATOM   3742  H   THR A 241      -7.428  10.750  30.914  1.00  0.250          H  
ATOM   3743  HA  THR A 241      -5.101  12.141  31.813  1.00  0.420          H  
ATOM   3744  HB  THR A 241      -6.878  12.851  29.416  1.00  0.520          H  
ATOM   3745  HG1 THR A 241      -5.373  11.538  28.276  1.00  0.520          H  
ATOM   3746 1HG2 THR A 241      -4.796  13.909  28.564  1.00  0.520          H  
ATOM   3747 2HG2 THR A 241      -5.278  14.658  30.096  1.00  0.520          H  
ATOM   3748 3HG2 THR A 241      -3.958  13.475  30.070  1.00  0.520          H  
ATOM   3749  N   SER A 242      -7.934  13.843  31.794  1.00  0.200          N  
ATOM   3750  CA  SER A 242      -8.615  14.990  32.344  1.00  0.230          C  
ATOM   3751  C   SER A 242      -8.611  14.922  33.853  1.00  0.300          C  
ATOM   3752  O   SER A 242      -8.371  15.932  34.511  1.00  0.390          O  
ATOM   3753  CB  SER A 242     -10.063  15.050  31.890  1.00  0.310          C  
ATOM   3754  OG  SER A 242     -10.197  15.285  30.516  1.00  0.310          O  
ATOM   3755  H   SER A 242      -8.442  13.197  31.208  1.00  0.240          H  
ATOM   3756  HA  SER A 242      -8.093  15.894  32.030  1.00  0.280          H  
ATOM   3757 1HB  SER A 242     -10.558  14.114  32.147  1.00  0.370          H  
ATOM   3758 2HB  SER A 242     -10.565  15.833  32.444  1.00  0.370          H  
ATOM   3759  HG  SER A 242     -11.133  15.451  30.384  1.00  0.370          H  
ATOM   3760  N   GLU A 243      -8.864  13.739  34.422  1.00  0.280          N  
ATOM   3761  CA  GLU A 243      -8.933  13.625  35.875  1.00  0.340          C  
ATOM   3762  C   GLU A 243      -7.620  13.991  36.542  1.00  0.400          C  
ATOM   3763  O   GLU A 243      -7.603  14.776  37.488  1.00  0.410          O  
ATOM   3764  CB  GLU A 243      -9.292  12.195  36.272  1.00  0.450          C  
ATOM   3765  CG  GLU A 243     -10.718  11.777  35.942  1.00  0.450          C  
ATOM   3766  CD  GLU A 243     -10.930  10.302  36.080  1.00  0.450          C  
ATOM   3767  OE1 GLU A 243      -9.946   9.613  36.244  1.00  0.450          O  
ATOM   3768  OE2 GLU A 243     -12.056   9.865  36.034  1.00  0.450          O  
ATOM   3769  H   GLU A 243      -9.075  12.929  33.831  1.00  0.340          H  
ATOM   3770  HA  GLU A 243      -9.706  14.302  36.237  1.00  0.410          H  
ATOM   3771 1HB  GLU A 243      -8.604  11.515  35.798  1.00  0.540          H  
ATOM   3772 2HB  GLU A 243      -9.162  12.082  37.348  1.00  0.540          H  
ATOM   3773 1HG  GLU A 243     -11.394  12.292  36.624  1.00  0.540          H  
ATOM   3774 2HG  GLU A 243     -10.956  12.088  34.930  1.00  0.540          H  
ATOM   3775  N   TYR A 244      -6.495  13.540  35.999  1.00  0.460          N  
ATOM   3776  CA  TYR A 244      -5.232  13.867  36.641  1.00  0.560          C  
ATOM   3777  C   TYR A 244      -5.060  15.370  36.794  1.00  0.430          C  
ATOM   3778  O   TYR A 244      -4.638  15.857  37.846  1.00  0.510          O  
ATOM   3779  CB  TYR A 244      -4.023  13.264  35.928  1.00  0.740          C  
ATOM   3780  CG  TYR A 244      -2.731  13.670  36.635  1.00  0.740          C  
ATOM   3781  CD1 TYR A 244      -2.411  13.090  37.856  1.00  0.740          C  
ATOM   3782  CD2 TYR A 244      -1.884  14.616  36.083  1.00  0.740          C  
ATOM   3783  CE1 TYR A 244      -1.266  13.473  38.526  1.00  0.740          C  
ATOM   3784  CE2 TYR A 244      -0.740  14.992  36.749  1.00  0.740          C  
ATOM   3785  CZ  TYR A 244      -0.434  14.430  37.973  1.00  0.740          C  
ATOM   3786  OH  TYR A 244       0.709  14.820  38.642  1.00  0.740          O  
ATOM   3787  H   TYR A 244      -6.534  12.902  35.196  1.00  0.550          H  
ATOM   3788  HA  TYR A 244      -5.254  13.449  37.646  1.00  0.670          H  
ATOM   3789 1HB  TYR A 244      -4.096  12.175  35.915  1.00  0.890          H  
ATOM   3790 2HB  TYR A 244      -3.989  13.614  34.893  1.00  0.890          H  
ATOM   3791  HD1 TYR A 244      -3.070  12.343  38.296  1.00  0.890          H  
ATOM   3792  HD2 TYR A 244      -2.118  15.064  35.134  1.00  0.890          H  
ATOM   3793  HE1 TYR A 244      -1.021  13.029  39.487  1.00  0.890          H  
ATOM   3794  HE2 TYR A 244      -0.079  15.742  36.315  1.00  0.890          H  
ATOM   3795  HH  TYR A 244       0.687  14.493  39.569  1.00  0.890          H  
ATOM   3796  N   LEU A 245      -5.337  16.094  35.725  1.00  0.360          N  
ATOM   3797  CA  LEU A 245      -5.173  17.533  35.701  1.00  0.360          C  
ATOM   3798  C   LEU A 245      -6.357  18.375  36.273  1.00  0.230          C  
ATOM   3799  O   LEU A 245      -6.146  19.518  36.693  1.00  0.360          O  
ATOM   3800  CB  LEU A 245      -4.867  17.854  34.246  1.00  0.500          C  
ATOM   3801  CG  LEU A 245      -3.528  17.246  33.691  1.00  0.500          C  
ATOM   3802  CD1 LEU A 245      -3.455  17.406  32.183  1.00  0.500          C  
ATOM   3803  CD2 LEU A 245      -2.318  17.952  34.337  1.00  0.500          C  
ATOM   3804  H   LEU A 245      -5.644  15.603  34.873  1.00  0.430          H  
ATOM   3805  HA  LEU A 245      -4.308  17.768  36.308  1.00  0.430          H  
ATOM   3806 1HB  LEU A 245      -5.658  17.411  33.658  1.00  0.600          H  
ATOM   3807 2HB  LEU A 245      -4.860  18.915  34.115  1.00  0.600          H  
ATOM   3808  HG  LEU A 245      -3.509  16.188  33.904  1.00  0.600          H  
ATOM   3809 1HD1 LEU A 245      -2.531  16.957  31.822  1.00  0.600          H  
ATOM   3810 2HD1 LEU A 245      -4.306  16.895  31.724  1.00  0.600          H  
ATOM   3811 3HD1 LEU A 245      -3.464  18.436  31.917  1.00  0.600          H  
ATOM   3812 1HD2 LEU A 245      -1.398  17.519  33.943  1.00  0.600          H  
ATOM   3813 2HD2 LEU A 245      -2.347  19.017  34.099  1.00  0.600          H  
ATOM   3814 3HD2 LEU A 245      -2.323  17.828  35.414  1.00  0.600          H  
ATOM   3815  N   SER A 246      -7.592  17.842  36.262  1.00  0.060          N  
ATOM   3816  CA  SER A 246      -8.767  18.586  36.752  1.00  0.180          C  
ATOM   3817  C   SER A 246      -9.242  18.192  38.165  1.00  0.170          C  
ATOM   3818  O   SER A 246      -9.962  18.956  38.813  1.00  0.270          O  
ATOM   3819  CB  SER A 246      -9.922  18.463  35.770  1.00  0.200          C  
ATOM   3820  OG  SER A 246     -10.361  17.146  35.648  1.00  0.200          O  
ATOM   3821  H   SER A 246      -7.732  16.914  35.876  1.00  0.070          H  
ATOM   3822  HA  SER A 246      -8.494  19.640  36.790  1.00  0.220          H  
ATOM   3823 1HB  SER A 246     -10.738  19.082  36.114  1.00  0.240          H  
ATOM   3824 2HB  SER A 246      -9.618  18.838  34.797  1.00  0.240          H  
ATOM   3825  HG  SER A 246      -9.724  16.726  35.053  1.00  0.240          H  
ATOM   3826  N   GLN A 247      -8.846  17.020  38.666  1.00  0.140          N  
ATOM   3827  CA  GLN A 247      -9.255  16.605  40.000  1.00  0.240          C  
ATOM   3828  C   GLN A 247      -8.711  17.656  40.928  1.00  0.190          C  
ATOM   3829  O   GLN A 247      -7.534  17.988  40.811  1.00  0.130          O  
ATOM   3830  CB  GLN A 247      -8.703  15.230  40.370  1.00  0.300          C  
ATOM   3831  CG  GLN A 247      -9.403  14.552  41.521  1.00  0.300          C  
ATOM   3832  CD  GLN A 247      -9.002  15.028  42.879  1.00  0.300          C  
ATOM   3833  OE1 GLN A 247      -7.867  15.471  43.069  1.00  0.300          O  
ATOM   3834  NE2 GLN A 247      -9.922  14.951  43.829  1.00  0.300          N  
ATOM   3835  H   GLN A 247      -8.287  16.380  38.107  1.00  0.170          H  
ATOM   3836  HA  GLN A 247     -10.333  16.594  40.069  1.00  0.290          H  
ATOM   3837 1HB  GLN A 247      -8.824  14.567  39.525  1.00  0.360          H  
ATOM   3838 2HB  GLN A 247      -7.636  15.303  40.579  1.00  0.360          H  
ATOM   3839 1HG  GLN A 247     -10.482  14.673  41.411  1.00  0.360          H  
ATOM   3840 2HG  GLN A 247      -9.126  13.516  41.451  1.00  0.360          H  
ATOM   3841 1HE2 GLN A 247      -9.713  15.245  44.763  1.00  0.360          H  
ATOM   3842 2HE2 GLN A 247     -10.835  14.588  43.621  1.00  0.360          H  
ATOM   3843  N   SER A 248      -9.509  18.069  41.916  1.00  0.200          N  
ATOM   3844  CA  SER A 248      -9.214  19.140  42.861  1.00  0.160          C  
ATOM   3845  C   SER A 248      -7.763  19.237  43.350  1.00  0.140          C  
ATOM   3846  O   SER A 248      -7.290  20.354  43.583  1.00  0.120          O  
ATOM   3847  CB  SER A 248     -10.159  19.008  44.019  1.00  0.240          C  
ATOM   3848  OG  SER A 248     -11.483  19.221  43.613  1.00  0.240          O  
ATOM   3849  H   SER A 248     -10.438  17.678  41.968  1.00  0.240          H  
ATOM   3850  HA  SER A 248      -9.452  20.078  42.359  1.00  0.190          H  
ATOM   3851 1HB  SER A 248     -10.076  18.028  44.387  1.00  0.290          H  
ATOM   3852 2HB  SER A 248      -9.888  19.699  44.810  1.00  0.290          H  
ATOM   3853  HG  SER A 248     -12.012  19.187  44.419  1.00  0.290          H  
ATOM   3854  N   LEU A 249      -7.029  18.131  43.506  1.00  0.150          N  
ATOM   3855  CA  LEU A 249      -5.653  18.236  43.976  1.00  0.130          C  
ATOM   3856  C   LEU A 249      -4.830  19.128  43.038  1.00  0.120          C  
ATOM   3857  O   LEU A 249      -3.928  19.846  43.481  1.00  0.140          O  
ATOM   3858  CB  LEU A 249      -4.953  16.863  43.960  1.00  0.190          C  
ATOM   3859  CG  LEU A 249      -3.512  16.786  44.572  1.00  0.190          C  
ATOM   3860  CD1 LEU A 249      -3.553  17.125  46.088  1.00  0.190          C  
ATOM   3861  CD2 LEU A 249      -2.947  15.396  44.322  1.00  0.190          C  
ATOM   3862  H   LEU A 249      -7.416  17.203  43.323  1.00  0.180          H  
ATOM   3863  HA  LEU A 249      -5.660  18.672  44.968  1.00  0.160          H  
ATOM   3864 1HB  LEU A 249      -5.566  16.135  44.440  1.00  0.230          H  
ATOM   3865 2HB  LEU A 249      -4.866  16.563  42.913  1.00  0.230          H  
ATOM   3866  HG  LEU A 249      -2.868  17.520  44.088  1.00  0.230          H  
ATOM   3867 1HD1 LEU A 249      -2.543  17.069  46.500  1.00  0.230          H  
ATOM   3868 2HD1 LEU A 249      -3.935  18.129  46.247  1.00  0.230          H  
ATOM   3869 3HD1 LEU A 249      -4.188  16.411  46.607  1.00  0.230          H  
ATOM   3870 1HD2 LEU A 249      -1.938  15.330  44.735  1.00  0.230          H  
ATOM   3871 2HD2 LEU A 249      -3.577  14.659  44.791  1.00  0.230          H  
ATOM   3872 3HD2 LEU A 249      -2.913  15.209  43.247  1.00  0.230          H  
ATOM   3873  N   SER A 250      -5.081  19.019  41.727  1.00  0.100          N  
ATOM   3874  CA  SER A 250      -4.321  19.741  40.722  1.00  0.100          C  
ATOM   3875  C   SER A 250      -4.648  21.251  40.673  1.00  0.080          C  
ATOM   3876  O   SER A 250      -3.695  22.035  40.637  1.00  0.060          O  
ATOM   3877  CB  SER A 250      -4.413  18.993  39.389  1.00  0.140          C  
ATOM   3878  OG  SER A 250      -3.709  17.771  39.467  1.00  0.140          O  
ATOM   3879  H   SER A 250      -5.847  18.424  41.407  1.00  0.120          H  
ATOM   3880  HA  SER A 250      -3.272  19.662  41.004  1.00  0.120          H  
ATOM   3881 1HB  SER A 250      -5.435  18.745  39.166  1.00  0.170          H  
ATOM   3882 2HB  SER A 250      -4.031  19.601  38.571  1.00  0.170          H  
ATOM   3883  HG  SER A 250      -4.021  17.210  38.715  1.00  0.170          H  
ATOM   3884  N   PRO A 251      -5.929  21.721  40.583  1.00  0.090          N  
ATOM   3885  CA  PRO A 251      -6.328  23.115  40.726  1.00  0.090          C  
ATOM   3886  C   PRO A 251      -5.794  23.702  42.033  1.00  0.100          C  
ATOM   3887  O   PRO A 251      -5.393  24.869  42.094  1.00  0.110          O  
ATOM   3888  CB  PRO A 251      -7.854  23.010  40.740  1.00  0.140          C  
ATOM   3889  CG  PRO A 251      -8.135  21.806  39.895  1.00  0.140          C  
ATOM   3890  CD  PRO A 251      -7.035  20.857  40.195  1.00  0.140          C  
ATOM   3891  HA  PRO A 251      -5.979  23.689  39.855  1.00  0.110          H  
ATOM   3892 1HB  PRO A 251      -8.216  22.884  41.773  1.00  0.160          H  
ATOM   3893 2HB  PRO A 251      -8.302  23.928  40.341  1.00  0.160          H  
ATOM   3894 1HG  PRO A 251      -9.119  21.369  40.145  1.00  0.160          H  
ATOM   3895 2HG  PRO A 251      -8.178  22.069  38.827  1.00  0.160          H  
ATOM   3896 1HD  PRO A 251      -7.320  20.265  40.986  1.00  0.160          H  
ATOM   3897 2HD  PRO A 251      -6.846  20.304  39.286  1.00  0.160          H  
ATOM   3898  N   SER A 252      -5.736  22.860  43.078  1.00  0.110          N  
ATOM   3899  CA  SER A 252      -5.231  23.282  44.367  1.00  0.140          C  
ATOM   3900  C   SER A 252      -3.763  23.605  44.237  1.00  0.160          C  
ATOM   3901  O   SER A 252      -3.345  24.733  44.533  1.00  0.170          O  
ATOM   3902  CB  SER A 252      -5.452  22.220  45.411  1.00  0.180          C  
ATOM   3903  OG  SER A 252      -4.974  22.656  46.626  1.00  0.180          O  
ATOM   3904  H   SER A 252      -6.117  21.909  43.034  1.00  0.130          H  
ATOM   3905  HA  SER A 252      -5.758  24.184  44.674  1.00  0.170          H  
ATOM   3906 1HB  SER A 252      -6.514  21.995  45.488  1.00  0.220          H  
ATOM   3907 2HB  SER A 252      -4.947  21.314  45.132  1.00  0.220          H  
ATOM   3908  HG  SER A 252      -5.125  21.941  47.251  1.00  0.220          H  
ATOM   3909  N   ASN A 253      -2.985  22.643  43.717  1.00  0.160          N  
ATOM   3910  CA  ASN A 253      -1.561  22.833  43.521  1.00  0.150          C  
ATOM   3911  C   ASN A 253      -1.282  23.999  42.579  1.00  0.170          C  
ATOM   3912  O   ASN A 253      -0.296  24.715  42.763  1.00  0.130          O  
ATOM   3913  CB  ASN A 253      -0.926  21.564  42.983  1.00  0.210          C  
ATOM   3914  CG  ASN A 253      -0.827  20.493  44.026  1.00  0.210          C  
ATOM   3915  OD1 ASN A 253      -0.974  20.793  45.212  1.00  0.210          O  
ATOM   3916  ND2 ASN A 253      -0.561  19.274  43.619  1.00  0.210          N  
ATOM   3917  H   ASN A 253      -3.394  21.729  43.506  1.00  0.190          H  
ATOM   3918  HA  ASN A 253      -1.113  23.069  44.484  1.00  0.180          H  
ATOM   3919 1HB  ASN A 253      -1.526  21.189  42.152  1.00  0.260          H  
ATOM   3920 2HB  ASN A 253       0.068  21.784  42.600  1.00  0.260          H  
ATOM   3921 1HD2 ASN A 253      -0.463  18.535  44.283  1.00  0.260          H  
ATOM   3922 2HD2 ASN A 253      -0.450  19.083  42.643  1.00  0.260          H  
ATOM   3923  N   THR A 254      -2.152  24.200  41.587  1.00  0.250          N  
ATOM   3924  CA  THR A 254      -2.003  25.282  40.633  1.00  0.330          C  
ATOM   3925  C   THR A 254      -2.081  26.627  41.360  1.00  0.290          C  
ATOM   3926  O   THR A 254      -1.284  27.516  41.091  1.00  0.270          O  
ATOM   3927  CB  THR A 254      -3.066  25.177  39.521  1.00  0.430          C  
ATOM   3928  OG1 THR A 254      -2.907  23.924  38.825  1.00  0.430          O  
ATOM   3929  CG2 THR A 254      -2.881  26.298  38.531  1.00  0.430          C  
ATOM   3930  H   THR A 254      -2.914  23.535  41.461  1.00  0.300          H  
ATOM   3931  HA  THR A 254      -1.021  25.204  40.171  1.00  0.400          H  
ATOM   3932  HB  THR A 254      -4.059  25.234  39.947  1.00  0.520          H  
ATOM   3933  HG1 THR A 254      -3.091  23.182  39.445  1.00  0.520          H  
ATOM   3934 1HG2 THR A 254      -3.612  26.210  37.753  1.00  0.520          H  
ATOM   3935 2HG2 THR A 254      -2.995  27.237  39.026  1.00  0.520          H  
ATOM   3936 3HG2 THR A 254      -1.885  26.237  38.098  1.00  0.520          H  
ATOM   3937  N   THR A 255      -3.040  26.799  42.266  1.00  0.280          N  
ATOM   3938  CA  THR A 255      -3.098  28.043  43.035  1.00  0.240          C  
ATOM   3939  C   THR A 255      -1.943  28.123  44.054  1.00  0.280          C  
ATOM   3940  O   THR A 255      -1.366  29.192  44.261  1.00  0.420          O  
ATOM   3941  CB  THR A 255      -4.471  28.269  43.719  1.00  0.350          C  
ATOM   3942  OG1 THR A 255      -5.514  28.339  42.722  1.00  0.350          O  
ATOM   3943  CG2 THR A 255      -4.466  29.616  44.475  1.00  0.350          C  
ATOM   3944  H   THR A 255      -3.742  26.061  42.401  1.00  0.340          H  
ATOM   3945  HA  THR A 255      -2.951  28.865  42.348  1.00  0.290          H  
ATOM   3946  HB  THR A 255      -4.680  27.446  44.405  1.00  0.420          H  
ATOM   3947  HG1 THR A 255      -5.672  27.439  42.360  1.00  0.420          H  
ATOM   3948 1HG2 THR A 255      -5.427  29.777  44.930  1.00  0.420          H  
ATOM   3949 2HG2 THR A 255      -3.702  29.611  45.250  1.00  0.420          H  
ATOM   3950 3HG2 THR A 255      -4.270  30.429  43.798  1.00  0.420          H  
ATOM   3951  N   ASN A 256      -1.623  27.004  44.724  1.00  0.140          N  
ATOM   3952  CA  ASN A 256      -0.556  26.966  45.730  1.00  0.120          C  
ATOM   3953  C   ASN A 256       0.813  27.354  45.135  1.00  0.310          C  
ATOM   3954  O   ASN A 256       1.583  28.070  45.779  1.00  0.490          O  
ATOM   3955  CB  ASN A 256      -0.467  25.558  46.309  1.00  0.180          C  
ATOM   3956  CG  ASN A 256       0.340  25.417  47.597  1.00  0.180          C  
ATOM   3957  OD1 ASN A 256      -0.012  25.973  48.656  1.00  0.180          O  
ATOM   3958  ND2 ASN A 256       1.416  24.682  47.520  1.00  0.180          N  
ATOM   3959  H   ASN A 256      -2.158  26.151  44.543  1.00  0.170          H  
ATOM   3960  HA  ASN A 256      -0.794  27.678  46.519  1.00  0.140          H  
ATOM   3961 1HB  ASN A 256      -1.456  25.151  46.438  1.00  0.210          H  
ATOM   3962 2HB  ASN A 256       0.017  24.932  45.564  1.00  0.210          H  
ATOM   3963 1HD2 ASN A 256       1.999  24.552  48.321  1.00  0.210          H  
ATOM   3964 2HD2 ASN A 256       1.668  24.268  46.645  1.00  0.210          H  
ATOM   3965  N   GLN A 257       1.037  26.902  43.885  1.00  0.340          N  
ATOM   3966  CA  GLN A 257       2.216  27.016  43.021  1.00  0.600          C  
ATOM   3967  C   GLN A 257       3.352  27.860  43.496  1.00  0.810          C  
ATOM   3968  O   GLN A 257       4.030  27.471  44.452  1.00  1.440          O  
ATOM   3969  OXT GLN A 257       3.915  28.440  42.567  1.00  0.900          O  
ATOM   3970  CB  GLN A 257       1.805  27.557  41.642  1.00  0.650          C  
ATOM   3971  CG  GLN A 257       1.250  29.011  41.660  1.00  0.650          C  
ATOM   3972  CD  GLN A 257       0.786  29.509  40.287  1.00  0.650          C  
ATOM   3973  OE1 GLN A 257       1.103  28.930  39.237  1.00  0.650          O  
ATOM   3974  NE2 GLN A 257       0.039  30.601  40.295  1.00  0.650          N  
ATOM   3975  H   GLN A 257       0.307  26.306  43.495  1.00  0.410          H  
ATOM   3976  HA  GLN A 257       2.600  26.006  42.882  1.00  0.720          H  
ATOM   3977 1HB  GLN A 257       2.656  27.528  40.966  1.00  0.780          H  
ATOM   3978 2HB  GLN A 257       1.052  26.903  41.222  1.00  0.780          H  
ATOM   3979 1HG  GLN A 257       0.397  29.036  42.330  1.00  0.780          H  
ATOM   3980 2HG  GLN A 257       2.006  29.697  42.020  1.00  0.780          H  
ATOM   3981 1HE2 GLN A 257      -0.291  30.982  39.428  1.00  0.780          H  
ATOM   3982 2HE2 GLN A 257      -0.192  31.035  41.170  1.00  0.780          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 -1220.94 170.947 1023.23 -75.5378 28.6998 56.0863 468.856 -504.504 -2.90728 -22.0716 -357.216 -87.5188 -91.4544 -44.4856 -50.8941 -23.9745 0 64.2296 18.9889 16.099 135.645 184.482 -27.1409 167.72 -179.656 180.373 252.289 79.3476
ASN:NtermProteinFull_1 -2.05594 0.06265 0.95302 -0.18192 0.02146 0.28467 0.15187 -0.63489 -0.03741 -0.21762 -0.49496 0.33613 0 0 0 0 0 0.05498 0.02595 0.00681 0 1.7078 0 0 -0.93687 0 0.03578 -0.91849
HIS_D_2 -4.11651 0.2194 2.69471 -0.77454 0.04422 1.0561 1.01528 -1.4048 -0.03472 -0.16198 -1.45095 -0.38334 0 0 -0.63396 0 0 0.00928 -0.0115 0.08856 0 1.68309 -0.35972 0 -0.45461 0.02004 0.10971 -2.84625
LYS_3 -2.59708 0.22511 2.27217 -0.29374 0.03298 0.12853 1.20454 -1.14257 -0.01335 -0.12154 -1.41821 0.08995 0 0 -1.58044 0 0 0.01621 0.01147 0.00125 1.87716 0 -0.05046 0 -1.5107 -0.08852 0.15421 -2.80302
VAL_4 -1.87735 0.13675 0.99435 -0.30705 0.18867 0.06314 0.23678 -0.70493 -0 -0 -0.09858 -0.41985 0 0 0 0 0 0.03784 -0.01545 0.0001 0.07145 0 -0.46231 0 1.9342 -0.28948 0.13103 -0.38069
THR_5 -2.78962 0.374 2.19318 -0.15827 0.04771 0.05607 1.28526 -1.27656 -0.00418 -0.01406 -0.341 -0.7533 0 0 -0.23305 0 0 0.04729 -0.00909 0.0172 0.76899 0 -0.65753 2.32536 -1.0874 0.31459 0.28479 0.39038
LEU_6 -1.49238 0.16448 1.01056 -0.48766 0.20714 0.12202 0.35147 -0.57675 -0 -0 -0.60295 0.21903 0 0 -0.23305 0 0 0.04599 0.0164 0.00504 0.2894 0 -0.26799 0 0.18072 0.32284 0.35509 -0.37058
THR_7 -2.81106 0.31264 2.65883 -0.11258 0.07379 0.07844 1.17991 -1.41025 -0.00418 -0.01406 -1.15596 -0.52797 0 0 0 0 0 0.05546 0.00622 0.03637 0.1046 0 -0.62718 2.27217 -1.0874 -0.39101 0.24108 -1.12214
THR_8 -3.7483 0.29284 3.03247 -0.11454 0.07001 0.07 1.03841 -1.49873 -0.00083 -0.01674 -1.04448 -0.5722 0 0 0 0 0 0.03445 -0.02006 0.00263 0.11591 0 -0.60786 2.27256 -1.0874 -0.23525 0.25341 -1.76371
ALA_9 -3.27894 0.54191 2.227 -0.02337 0 0 1.12316 -1.35504 -0 -0 -1.00062 -0.40902 0 0 -0.58427 0 0 0.0103 -0.00056 0 0 0 -0.43363 0 1.8394 0.02239 0.31579 -1.00549
ILE_10 -5.53583 0.49923 3.37649 -0.58609 0.36349 0.10729 2.29249 -2.07346 -0.02323 -0.18926 0.6214 0.59316 0 0 0 0 0 0.00803 -0.03978 0.12803 1.01472 0 -0.24876 0 0.73287 -0.00675 0.55152 1.58555
ILE_11 -4.19975 0.33484 1.68241 -0.71344 0.43512 0.26367 1.43468 -1.58315 -0.01302 -0.10413 -0.87803 0.25079 0 0 0 0 0 0.00589 0.03473 0.00588 0.81113 0 0.22535 0 0.73287 -0.15383 0.67047 -0.75752
GLN_12 -6.43341 0.81029 5.95713 -0.46415 0.13537 0.40333 2.5112 -2.94532 -0 -0 0.72295 -0.45081 0 0 0 -0.78948 0 0.02533 0.27705 0.10146 0 4.91376 0.09785 0 -0.18838 -0.35757 0.62578 4.95238
ASP_13 -4.75262 1.06513 5.14873 -0.2528 0.02322 0.83282 1.73507 -2.32208 -0.00737 -0.10995 -3.23525 0.02286 0 0 0 -0.2856 0 0.05963 0.05102 0.01416 0 3.04232 0.35792 0 -2.3716 0.06861 0.94045 0.02468
ALA_14 -3.67036 0.6424 2.23527 -0.02438 2e-05 0 1.7712 -1.75717 -0.01169 -0.10008 -0.89701 -0.21801 0 0 0 0 0 0.03548 -0.03897 0 0 0 -0.04328 0 1.8394 -0.14916 0.82855 0.44221
THR_15 -3.30167 0.20884 2.15734 -0.15874 0.09116 0.11434 1.22566 -1.37844 -0 -0 -0.42938 -0.79048 0 0 -0.54344 0 0 0.01594 0.14293 0.04548 0.6537 0 0.94801 2.36715 -1.0874 0.83918 0.46509 1.58527
SER_16 -3.34788 0.72553 4.20473 -0.02905 0.00014 0.04696 1.43127 -1.80994 -0.01033 -0.10455 -1.68775 -0.82608 0 0 0 -0.2856 0 0.00529 -0.05258 0.03295 0.99274 0 -0.0337 0.65375 -0.77834 1.00961 0.67935 0.81653
GLN_17 -3.49693 0.49816 3.42221 -0.63257 0.10751 0.61227 2.33337 -1.65535 -0.01033 -0.10455 -1.20075 -0.67839 0 0 0 -0.5933 0 0.02184 0.1744 0.00053 0 2.34685 -0.16856 0 -0.18838 1.24344 0.79154 2.823
ILE_18 -1.70357 0.23471 1.47721 -0.61386 0.43845 0.19736 0.46354 -0.79136 -0 -0 0.78319 -0.12584 0 0 0 0 0 0.0127 -0.29412 0.02643 1.15075 0 0.48259 0 0.73287 2.02911 0.76972 5.26987
LYS_19 -1.81084 0.27874 1.74811 -0.31746 0.03873 0.16842 0.85994 -0.89971 -0 -0 -0.09101 -0.16623 0 0 0 0 0 0.00245 0.02398 0.00073 1.78692 0 -0.06408 0 -1.5107 0.23701 0.56206 0.84705
ASN_20 -4.08448 0.46245 5.03613 -0.28833 0.04459 0.55301 3.05902 -2.36832 -0.01036 -0.1609 -2.70397 -0.53686 0 0 -1.52331 0 0 0.00533 -0.06525 0.53885 0 2.83917 0.20577 0 -0.93687 -0.40665 0.4109 0.06991
THR_21 -1.84237 0.11963 1.80793 -0.12644 0.09497 0.07019 0.43245 -0.91696 -0.02759 -0.35525 -0.07282 -0.97533 0 0 0 0 0 0.00634 -0.05324 0.01535 0.11531 0 -0.59949 2.25964 -1.0874 -0.33076 0.40794 -1.0579
THR_22 -2.74755 0.43918 3.04411 -0.17697 0.08193 0.06467 1.90096 -1.41753 -0.03388 -0.35166 -1.25351 -0.11791 0 0 -1.52331 0 0 0.0055 -0.06267 6e-05 0.0691 0 0.05359 2.2897 -1.0874 -0.23237 0.88793 -0.16803
PRO_23 -2.0249 0.36248 1.01738 -0.19167 0.0019 0.13577 0.34338 -0.54897 -0 -0 0.0843 0.03976 0 0 0 0 0 0.02757 -0.01854 0.00101 0.61745 0 -0.96512 0 -2.4119 -0.36338 0.9297 -2.9638
THR_24 -3.6407 0.75596 2.68274 -0.20366 0.14019 0.07372 1.37244 -1.50603 -0.01911 -0.19989 -0.40934 -0.33695 0 0 -0.54344 0 0 0.05817 0.01282 0.03397 0.11847 0 -0.03231 2.38691 -1.0874 0.22835 0.85177 0.7367
TYR_25 -5.24212 1.02491 2.28947 -0.99076 0.15016 0.49233 0.93983 -1.66557 -0.02942 -0.33609 0.22891 -0.1611 0 0 -0.94647 0 0 0.13308 -0.01356 0.00126 0 1.76167 -0.0824 0.05118 1.2797 0.83128 1.14615 0.86244
LEU_26 -4.17025 0.32239 1.37089 -0.57116 0.23192 0.13893 0.17044 -1.25345 -0 -0 -0.41474 0.30592 0 0 0 0 0 0.04356 0.03502 0.00944 0.51294 0 -0.24056 0 0.18072 0.1706 0.67263 -2.48475
THR_27 -4.38795 0.38256 2.33112 -0.12177 0.07762 0.0949 1.12301 -1.58162 -0.01338 -0.15892 -0.91651 -0.62681 0 0 -0.86086 0 0 0.0245 0.00816 0.00256 0.34657 0 -0.18248 2.27901 -1.0874 -0.12777 0.46729 -2.92816
GLN_28 -3.6393 0.42328 2.71122 -0.55757 0.10632 0.52374 1.02749 -1.30111 -0 -0 -0.76769 -0.75448 0 0 -1.64998 0 0 0.01395 0.00633 0.0428 0 4.1147 -0.13425 0 -0.18838 -0.03387 0.48525 0.42844
ASN_29 -5.49895 1.00998 3.73451 -0.22016 0.07075 0.36514 1.37503 -2.14371 -0.00909 -0.03875 -0.81958 -0.62618 0 0 0 0 0 0.02016 -0.00054 0.03713 0 2.32253 -0.63658 0 -0.93687 2.06516 1.72474 1.79472
PRO_30 -3.26893 0.98654 2.40722 -0.08624 5e-05 0.05328 1.07254 -1.04029 -0 -0 -0.52972 0.72916 0 0 0 0 0 0.00246 -0.07235 0.00386 0.53584 0 -0.26669 0 -2.4119 1.84247 1.73344 1.69076
GLN_31 -4.36379 0.55392 3.4171 -0.74726 0.36475 1.10279 1.17573 -1.70975 -0 -0 -0.97078 -2.28741 0 0 -0.78912 0 0 0.0106 -0.10515 0.02255 0 3.13713 -0.03814 0 -0.18838 -0.2584 0.41779 -1.25582
LEU_32 -6.19691 1.08552 1.8567 -0.5021 0.22666 0.12747 1.45058 -1.57581 -0.0138 -0.12018 -1.07318 0.15819 0 0 0 0 0 0.01206 -0.04574 0.10093 0.21612 0 -0.23726 0 0.18072 -0.09727 0.45979 -3.98751
GLY_33 -2.46166 0.2225 3.15687 -0.00026 0 0 1.82389 -1.56342 -0.00909 -0.03875 -1.41801 -0.17145 0 0 0 0 0 0.00294 -0.06839 0 0 0 -1.51821 0 0.83697 -0.00265 0.43598 -0.77274
ILE_34 -1.5085 0.22213 1.29115 -0.60919 0.39207 0.19273 0.4174 -0.7597 -0 -0 0.49459 -0.00782 0 0 0 0 0 0.00388 -0.16869 0.02202 1.24677 0 0.38119 0 0.73287 0.04328 0.38541 2.77156
SER_35 -5.38881 0.86647 4.54799 -0.02951 0.00032 0.04713 2.96405 -2.43914 -0.0138 -0.12018 -0.97667 -1.0744 0 0 0 0 0 0.03494 -0.04567 0.00965 0.17596 0 -0.302 0.69238 -0.77834 -0.37983 0.3554 -1.85406
PHE_36 -8.57557 1.3335 3.28186 -0.63424 0.19031 0.30804 1.83063 -2.57147 -0 -0 -1.26693 0.03118 0 0 0 0 0 0.02215 0.08684 0.12561 0 2.66258 -0.03375 0 1.0402 -0.14723 0.73812 -1.57819
SER_37 -4.20298 0.13752 4.75953 -0.01548 0 0.02811 2.80371 -2.4192 -0 -0 -3.271 -0.91583 0 0 0 0 0 0.01113 -0.09278 0.00105 0.41712 0 -0.42017 0.63385 -0.77834 1.16645 0.99973 -1.15758
ASN_38 -4.34412 0.58665 3.46354 -0.18877 0.04187 0.32175 1.41878 -1.78731 -0.00897 -0.11922 -0.15062 -0.93613 0 0 0 0 0 0.02971 0.00781 0.01106 0 2.10701 -0.97535 0 -0.93687 1.72123 0.74141 1.00344
LEU_39 -3.28121 0.61113 2.49606 -0.50704 0.29453 0.12913 1.44542 -1.31669 -0.02172 -0.16374 -0.7248 0.28234 0 0 0 0 0 0.01573 -0.09832 0.01682 0.31907 0 -0.22724 0 0.18072 0.60997 0.5642 0.62435
SER_40 -2.1558 0.1666 1.68577 -0.03191 0.02027 0.03045 0.40766 -1.01754 -0.01424 -0.08256 -0.22524 -0.23046 0 0 0 0 0 0.02179 0.01767 0.00031 0.26647 0 0.29763 0.60348 -0.77834 0.42154 0.38985 -0.20659
GLU_41 -6.57248 1.5256 5.50716 -0.21584 0.01476 0.18279 2.50872 -2.58758 -0.02172 -0.16374 -2.6259 -0.09221 0 0 0 -0.19632 0 0.0149 0.02082 0.10366 0 4.57432 -0.06314 0 -2.7348 0.42387 0.4122 0.01506
THR_42 -5.12 0.53259 2.84526 -0.12968 0.09327 0.06519 0.86119 -1.67175 -0.0162 -0.09967 -0.33497 -0.7911 0 0 0 0 0 0.01442 -0.03976 5e-05 0.07225 0 -0.00904 2.30053 -1.0874 -0.27434 0.44762 -2.34154
THR_43 -3.72964 0.59344 3.88589 -0.17776 0.09942 0.06763 1.65548 -1.80714 -0.00914 -0.06402 -0.77865 -0.15408 0 0 0 -0.19632 0 0.02666 -0.08215 0.07548 0.03879 0 0.06177 2.41338 -1.0874 -0.30757 0.52336 1.04743
SER_44 -1.64633 0.09849 1.63465 -0.03072 0.0016 0.05045 0.77513 -0.80373 -0 -0 -0.5713 -1.05148 0 0 -0.834 0 0 0.03688 0.03593 0.01494 0.26927 0 -0.28406 0.60274 -0.77834 -0.51998 0.50397 -2.4959
GLN_45 -3.82016 0.54403 2.9519 -0.60773 0.23927 0.54324 1.63749 -1.60603 -0.00083 -0.01674 -1.63486 -0.78647 0 0 -0.834 0 0 0.05142 -0.04518 0.26901 0 4.11187 0.05372 0 -0.18838 0.21121 0.35982 1.43261
SER_46 -2.90658 0.09297 2.65473 -0.02838 0 0.067 0.56567 -1.34262 -0.00914 -0.06402 0.16666 -0.29004 0 0 0 0 0 0.02313 0.00372 0.00036 0.03602 0 -0.54413 0.68318 -0.77834 0.40684 0.34345 -0.91953
THR_47 -3.88946 0.31799 2.32357 -0.19822 0.11869 0.07375 1.39599 -1.51511 -0.02221 -0.07938 -0.99793 -0.26964 0 0 -0.58427 0 0 0.04185 -0.03363 0.00622 0.19043 0 -0.16064 4.07617 -1.0874 0.20732 0.47397 0.38809
THR_48 -3.49287 0.18045 1.21994 -0.22719 0.1633 0.08981 0.30136 -1.06944 -0.02778 -0.09709 0.35146 -1.34406 0 0 0 0 0 0.01951 0.10384 0.00084 0.30765 0 0.09042 2.29258 -1.0874 0.4348 0.61202 -1.17783
ILE_49 -7.8501 1.34646 3.49173 -0.62353 0.43492 0.12336 1.51128 -2.45888 -0 -0 -0.03235 0.33296 0 0 0 0 0 0.0615 0.11611 0.22556 0.93481 0 -0.75574 0 0.73287 -0.19447 0.69052 -1.91299
LEU_50 -6.11523 0.81124 0.78215 -0.53148 0.29283 0.16638 0.22379 -1.45094 -0.00691 -0.02176 -0.00459 -0.06662 0 0 0 0 0 0.04853 0.05009 0.15813 0.58028 0 0.14557 0 0.18072 0.84414 0.81651 -3.09715
ALA_51 -4.34948 0.43273 3.4992 -0.02527 0.0003 0 2.61259 -2.24464 -0 -0 -2.08351 -0.3079 0 0 0 0 0 0.14722 -0.03738 0 0 0 0.20082 0 1.8394 1.19539 0.69751 1.577
SER_52 -3.60105 0.17319 2.82818 -0.03775 0.00213 0.07114 0.54816 -1.42007 -0.0254 -0.27915 -0.14523 -0.63703 0 0 0 0 0 0.10967 0.09261 0.00716 0.30829 0 0.4997 0.68889 -0.77834 0.44467 0.44245 -0.70778
THR_53 -4.91203 0.61398 3.52877 -0.23593 0.10423 0.14217 2.38373 -1.96992 -0.00897 -0.11922 -2.10456 -1.18413 0 0 0 0 0 0.03119 0.02723 0.00056 2.90592 0 -0.48722 4.234 -1.0874 0.23469 0.61043 2.7075
THR_54 -3.48518 1.21228 2.80033 -0.12411 0.0754 0.05391 1.3049 -1.50407 -0.02494 -0.27679 0.14487 -1.07926 0 0 -0.36662 0 0 0.11518 0.08822 0.02878 0.31305 0 0.1722 2.26322 -1.0874 5.55805 2.06031 8.24234
PRO_55 -3.89755 1.09176 2.74055 -0.07436 0 0.04567 0.6679 -1.13841 -0 -0 0.11331 0.59841 0 0 0 0 0 0.00485 -0.17426 0.02199 0.39455 0 -0.61666 0 -2.4119 5.57488 1.82651 4.76724
SER_56 -2.82326 0.56539 2.6732 -0.03572 0.01065 0.02824 1.28959 -1.42099 -0 -0 -0.89284 -0.48697 0 0 -0.36662 0 0 0.00477 -0.06938 0.0952 0.09452 0 0.09238 1.88778 -0.77834 0.03768 0.58973 0.495
VAL_57 -5.72096 0.88174 4.59761 -0.26606 0.14106 0.05311 2.47912 -2.61385 -0 -0 -2.00689 -0.21866 0 0 0 0 0 0.00644 0.02468 1e-05 0.41432 0 -0.78601 0 1.9342 -0.04775 0.59029 -0.5376
GLU_58 -2.46472 0.19111 2.4095 -0.45518 0.21925 1.41798 0.86883 -1.2465 -0.03119 -0.18023 0.04701 -3.00172 0 0 0 0 0 0.00544 -0.06083 0.00161 0 3.78715 -0.30306 0 -2.7348 -0.44483 0.31808 -1.65711
SER_59 -2.13076 0.33857 2.02269 -0.03192 0.00276 0.05489 0.67059 -1.11976 -0.02563 -0.15628 0.20294 -0.96589 0 0 0 0 0 0.00176 -0.03677 1e-05 0.23342 0 -0.33124 0.62662 -0.77834 -0.59165 0.26963 -1.74435
THR_60 -4.02582 0.21501 4.12048 -0.11617 0.09243 0.0629 2.10698 -2.01007 -0.00046 -0.00236 -0.98744 -0.89944 0 0 0 0 0 0.02578 0.04252 0.18997 0.22108 0 -0.61762 2.25825 -1.0874 -0.42507 0.36088 -0.47556
LEU_61 -4.63021 0.35606 3.47022 -0.44536 0.2578 0.06929 1.46217 -1.94124 -0.00557 -0.02395 -0.37601 0.35753 0 0 0 0 0 0.00729 0.07669 0.15183 0.58442 0 -0.11199 0 0.18072 -0.38095 0.36607 -0.57518
LEU_62 -4.78296 0.76966 1.50031 -0.55098 0.29277 0.1166 1.15552 -1.3352 -0.00259 -0.05409 0.13576 0.40394 0 0 0 0 0 0.01971 0.15224 0.24168 0.76466 0 -0.2094 0 0.18072 -0.53107 0.44737 -1.28536
SER_63 -2.84545 0.24021 2.85857 -0.03159 0 0.05479 1.60208 -1.43152 -0.03044 -0.18223 -0.78193 -0.98518 0 0 -0.79246 0 0 0.02172 0.0392 0.02721 0.94128 0 0.09872 0.60566 -0.77834 -0.38852 0.42747 -1.33074
THR_64 -2.59732 0.14179 1.65673 -0.13435 0.06178 0.09395 0.63826 -1.11047 -0.00259 -0.05409 -0.37423 -1.04973 0 0 0 0 0 0.00729 -0.0386 0.00653 0.0552 0 -0.30592 2.26024 -1.0874 -0.01492 0.31195 -1.5359
THR_65 -4.68631 0.79415 3.79887 -0.16273 0.06218 0.05632 2.69605 -2.03767 -0 -0 -2.1807 0.23858 0 0 -0.79246 0 0 0.00916 0.04897 1e-05 0.12041 0 0.14861 2.29157 -1.0874 0.45595 0.51463 0.28819
VAL_66 -4.06876 0.77453 2.80038 -0.29586 0.18532 0.05387 1.67599 -1.59533 -0 -0 -0.49006 0.35939 0 0 0 0 0 0.01274 -0.14707 0.00026 0.44888 0 0.55293 0 1.9342 0.73023 0.59066 3.5223
LYS_67 -4.61861 0.66117 4.25395 -0.37773 0.04031 0.18987 2.11621 -1.93245 -0 -0 -0.7611 0.0692 0 0 0 0 0 0.02776 0.01327 0.03338 1.44235 0 -0.02512 0 -1.5107 0.10718 0.5426 0.27154
ILE_68 -7.84213 1.16043 5.03485 -0.578 0.296 0.16811 3.23242 -3.1538 -0 -0 -2.30506 0.17848 0 0 0 0 0 0.02465 -0.13788 0.01468 1.28468 0 0.33754 0 0.73287 -0.40758 0.54003 -1.41969
LYS_69 -5.92767 1.32427 5.79902 -0.31305 0.02753 0.14967 2.9288 -2.77039 -0 -0 -1.26394 -0.05857 0 0 0 0 0 0.01875 -0.08501 0.00513 1.8294 0 -0.02673 0 -1.5107 -0.37546 0.4018 0.15285
ASN_70 -3.3816 0.40569 4.27583 -0.17971 0.02905 0.27373 2.1083 -2.06211 -0.01628 -0.14326 -2.15338 -0.36682 0 0 0 0 0 0.03466 -0.06931 0.00061 0 1.512 0.08176 0 -0.93687 -0.3121 0.27049 -0.62933
THR_71 -4.76239 0.42649 4.67348 -0.11786 0.08656 0.06179 2.12381 -2.2485 -0.02151 -0.25271 -0.18046 -0.82668 0 0 0 0 0 0.06403 -0.04438 0.03591 0.15094 0 -0.66795 2.25491 -1.0874 -0.17274 0.41954 -0.08509
THR_72 -4.30748 0.15518 3.98454 -0.13415 0.08219 0.09513 1.53041 -2.00727 -0.01261 -0.17248 -0.7584 -0.84173 0 0 0 0 0 0.01629 -0.04171 0.07993 0.03991 0 -0.24318 2.26617 -1.0874 -0.06141 0.54471 -0.87335
THR_73 -4.00414 0.85897 4.03186 -0.17289 0.07418 0.06055 1.88065 -1.96735 -0.0089 -0.08023 -1.27126 -0.67549 0 0 -0.11414 0 0 0.01531 -0.03626 0.016 0.64816 0 -0.34384 2.30648 -1.0874 0.67509 0.43207 1.23742
THR_74 -3.55388 0.56129 2.21679 -0.17155 0.10571 0.06141 1.17466 -1.27978 -0 -0 -1.35416 -0.34118 0 0 -0.11414 0 0 0.02176 -0.07694 0.00826 0.07146 0 0.05374 2.31021 -1.0874 0.96416 0.45906 0.02948
GLN_75 -7.09287 1.01042 4.92404 -0.6208 0.19671 1.05883 2.20718 -2.41426 -0.01305 -0.05929 -2.05382 -1.86461 0 0 0 -0.63697 0 0.01221 -0.001 0.01656 0 3.90014 0.28605 0 -0.18838 0.43074 0.58765 -0.31451
ILE_76 -9.5608 1.84259 4.2523 -0.77792 0.64197 0.30841 2.74943 -2.58608 -0 -0 -0.61645 0.27167 0 0 -0.69866 0 0 0.01248 -0.01914 0.01324 0.91075 0 0.11558 0 0.73287 0.04709 1.24334 -1.11733
LEU_77 -5.64304 1.06268 3.0809 -0.46389 0.28404 0.11408 1.49243 -1.87748 -0 -0 -0.43967 0.2096 0 0 0 0 0 0.03094 0.84791 0.04018 0.80392 0 -0.18103 0 0.18072 1.43636 2.53444 3.5131
PRO_78 -5.07811 1.30801 3.50628 -0.07156 0 0.04382 1.65991 -1.53 -0 -0 -1.83556 0.61285 0 0 0 0 0 0.05403 -0.09305 0.02678 0.5054 0 -0.31389 0 -2.4119 1.20873 2.17231 -0.23595
SER_79 -6.45283 0.69109 6.59631 -0.0462 3e-05 0.06859 3.59344 -3.07574 -7e-05 -0.00038 -4.12545 -0.56993 0 0 -0.69866 0 0 0.04095 -0.03564 0.6035 0.18508 0 -0.26419 2.03353 -0.77834 -0.59747 0.96466 -1.86772
LYS_80 -9.28655 1.06145 9.47815 -0.37426 0.06906 0.20146 4.23219 -4.01082 -0.05772 -0.24982 -3.53111 0.30177 0 0 0 0 0 0.0223 0.73659 0.02737 2.67576 0 0.03937 0 -1.5107 5.34515 1.8711 7.04075
PRO_81 -4.53624 0.78834 3.54876 -0.08244 0 0.05131 1.43008 -1.56006 -0 -0 -0.92676 0.71249 0 0 0 0 0 0.01538 0.00397 0.02226 0.36308 0 0.27154 0 -2.4119 5.67526 1.92319 5.28825
THR_82 -3.8099 0.45706 3.98886 -0.2048 0.14761 0.07494 1.81263 -1.88449 -0 -0 -1.32347 -0.15509 0 0 0 0 0 0.01213 -0.03037 0.00014 0.113 0 0.01609 2.35737 -1.0874 -0.0083 0.68503 1.16104
THR_83 -4.61217 0.26072 4.83647 -0.13601 0.05566 0.07493 2.21395 -2.20319 -0 -0 -2.34843 0.08304 0 0 0 -0.51128 0 0.01278 -0.06989 0.00052 0.02244 0 -0.07417 4.12705 -1.0874 -0.00656 0.40091 1.03939
LYS_84 -3.07843 0.20494 3.97606 -0.33932 0.07061 0.22219 1.84858 -1.77116 -0 -0 -2.05456 -0.37505 0 0 -0.40159 0 0 0.02758 -0.11039 0.01551 1.52341 0 -0.14097 0 -1.5107 -0.12703 0.37281 -1.64749
GLN_85 -7.59167 0.44321 7.27878 -0.28802 0.0465 0.2205 2.57569 -3.05691 -0.05335 -0.26046 -3.18951 -0.33436 0 0 0 -0.93307 0 0.01937 -0.00416 0.00178 0 3.08177 -0.0297 0 -0.18838 -0.28714 0.35281 -2.19632
ARG_86 -5.15756 0.54464 4.95277 -0.69031 0.18325 0.4947 2.61317 -2.16522 -0 -0 -2.55658 0.09291 0 0 -0.40159 0 0 0.02429 0.13337 0.15999 2.90032 0 -0.04517 0 -1.2888 -0.26398 0.59614 0.12634
GLN_87 -5.17622 0.64107 2.58876 -0.28418 0.04664 0.28429 0.71242 -1.53593 -0 -0 -0.41186 -0.80306 0 0 0 0 0 0.021 -0.02552 0.11382 0 3.63378 0.05594 0 -0.18838 0.18166 0.76289 0.61713
ASN_88 -4.00925 0.31312 4.19482 -0.18606 0.00662 0.29351 2.26755 -2.0445 -0 -0 -2.46448 -0.73894 0 0 0 0 0 0.03614 -0.017 0.0003 0 2.70019 -0.34924 0 -0.93687 0.47975 0.56649 0.11216
LYS_89 -5.08685 0.89812 4.48217 -0.52847 0.18673 0.42178 1.99186 -1.86059 -0.02357 -0.06856 -2.94171 0.65649 0 0 -0.61512 0 0 0.00489 0.4034 0.3912 1.98777 0 0.00711 0 -1.5107 -0.04135 1.23782 -0.00757
PRO_90 -5.45108 1.26415 4.61395 -0.22454 0.03975 0.16402 1.54414 -1.47887 -0.00107 -0.01898 -2.03375 -0.14508 0 0 -0.61512 0 0 0.00824 0.85737 0.01071 0.1884 0 -0.29328 0 -2.4119 -0.16651 1.67509 -2.47435
PRO_91 -3.39518 0.62545 2.89755 -0.19131 0.00121 0.13659 0.57545 -1.02807 -0 -0 0.10975 0.03848 0 0 0 0 0 0.03667 0.00979 0.0926 0.40118 0 -0.91223 0 -2.4119 -0.11513 1.09554 -2.03355
SER_92 -3.50277 0.41116 3.24092 -0.02315 0 0.01985 1.26024 -1.34282 -0.00165 -0.03369 -1.33111 -0.67258 0 0 -0.76799 0 0 0.00625 0.01415 0.00079 0.67977 0 0.23872 1.74677 -0.77834 1.01825 0.69746 0.88021
LYS_93 -5.75705 1.38036 5.19524 -0.52876 0.21714 0.33574 1.64681 -2.0834 -0 -0 -1.06415 -0.06714 0 0 0 0 0 0.00981 0.13023 0.1114 1.8627 0 -0.23266 0 -1.5107 1.37353 1.18555 2.20464
PRO_94 -2.29006 0.49792 1.39637 -0.07001 0 0.04342 0.42756 -0.5753 -0 -0 0.35346 0.63479 0 0 0 0 0 0.0079 -0.07331 0.00541 0.15883 0 -0.57103 0 -2.4119 0.36388 1.15869 -0.94336
ASN_95 -2.54967 0.25926 2.57372 -0.39736 0.09116 0.80284 0.5018 -1.26894 -0.02713 -0.10316 0.36994 -1.54513 0 0 0 0 0 0.00685 -0.01657 0.13066 0 2.45598 -0.73614 0 -0.93687 0.39824 0.35711 0.36658
ASN_96 -3.95454 0.52083 3.87687 -0.18917 0.00637 0.29813 1.69244 -1.82495 -0.03518 -0.20454 -1.4579 -0.59592 0 0 0 0 0 0.00467 0.07485 0.12041 0 2.00242 -0.0645 0 -0.93687 0.83011 0.44455 0.60806
ASP_97 -4.00552 0.29656 7.23674 -0.23863 0.04438 0.78382 3.70966 -2.83981 -0.03633 -0.27165 -5.73341 -0.63141 0 0 0 -1.45015 0 0.00351 0.06758 0.05381 0 2.01224 -0.67767 0 -2.3716 0.55562 0.79348 -2.69877
PHE_98 -3.15653 0.44438 2.58837 -0.96324 0.11301 0.38 1.0627 -1.50045 -0 -0 -0.80209 -0.31846 0 0 0 0 0 0.04589 -0.13249 0.00892 0 2.35868 0.35126 0 1.0402 -0.02444 0.62463 2.12034
HIS_99 -3.75724 0.38858 3.87595 -0.4142 0.11101 0.38968 1.89659 -1.85675 -0.02826 -0.17021 -1.53072 -0.5368 0 0 0 -0.95215 0 0.03392 -0.06915 0.12745 0 2.8786 0.07844 0 -0.45461 -0.11617 0.35725 0.2512
PHE_100 -4.2234 0.35918 3.09803 -0.84057 0.08468 0.0954 1.34689 -1.83878 -0 -0 -0.27325 -0.60404 0 0 0 0 0 0.06181 -0.07304 0.01577 0 1.82013 -0.29323 0 1.0402 0.23303 0.3768 0.3856
GLU_101 -2.95892 0.19679 1.6881 -0.22085 0.03163 0.33145 0.48304 -1.12771 -0.00331 -0.0124 -0.25209 -0.49441 0 0 0 0 0 0.0991 -0.04502 0.00285 0 3.5043 0.07349 0 -2.7348 0.34733 0.24858 -0.84287
VAL_102 -3.68132 0.32937 0.95282 -0.26955 0.16663 0.0549 0.32368 -1.11808 -0 -0 0.00109 -0.15891 0 0 0 0 0 0.06521 -0.06519 0.00334 0.39685 0 -0.78431 0 1.9342 -0.24516 0.12485 -1.96959
PHE_103 -6.21001 0.59568 3.11474 -0.6365 0.10901 0.37454 1.68058 -2.0302 -0.02695 -0.11648 -1.24547 0.20144 0 0 -0.74616 0 0 0.08037 -0.00939 0.0989 0 1.94768 -0.32575 0 1.0402 -0.33947 0.18784 -2.25541
ASN_104 -4.30088 0.2876 3.02312 -0.16057 0.00972 0.21721 0.87708 -1.51052 -0 -0 -0.36255 -0.86956 0 0 -0.8926 0 0 0.03506 0.01415 0.0172 0 1.82289 -0.14898 0 -0.93687 -0.11082 0.35653 -2.63281
PHE_105 -5.25363 0.68361 1.9269 -0.79742 0.10008 0.05837 0.90276 -1.36554 -0.0125 -0.0596 -0.55285 -0.60043 0 0 -0.8926 0 0 0.07457 -0.02762 0.19584 0 2.38574 -0.20768 0 1.0402 0.15119 0.59884 -1.65178
VAL_106 -4.20715 0.84439 0.86518 -0.29408 0.24866 0.07211 0.08258 -1.13452 -0 -0 0.36715 -0.60307 0 0 0 0 0 0.00994 -0.02667 0.00651 0.17798 0 -0.28985 0 1.9342 0.17487 1.18123 -0.59054
PRO_107 -6.94972 1.55032 3.23938 -0.20806 0.00984 0.14607 1.57003 -1.35654 -0 -0 -1.52875 0.12277 0 0 0 0 0 0.00767 0.29957 0.0527 0.25882 0 -0.57227 0 -2.4119 0.16267 1.16825 -4.43914
CYS_108 -3.44513 0.39184 1.61465 -0.02196 0 0.00883 0.4799 -0.70318 -0 -0 -0.0157 -0.31545 0 0 0 0 0 0.00789 -0.19139 0.07961 0.56605 0 0.48835 0 3.6196 5.65058 0.49527 8.70978
SER_109 -2.70101 0.20095 2.78047 -0.03749 0.01539 0.06987 0.78036 -1.09797 -0.02837 -0.22658 -0.23119 -0.53349 0 0 0 0 0 0.02277 -0.0163 0.00911 0.53795 0 -0.01494 0.61328 -0.77834 5.81122 0.19812 5.37381
ILE_110 -7.85486 1.76948 2.64982 -0.49322 0.44059 0.08938 1.23476 -2.0175 -0 -0 -0.69642 0.44667 0 0 0 0 0 0.00526 -0.09249 0.02059 0.52984 0 -0.3307 0 0.73287 0.04309 0.56242 -2.96043
CYS_111 -4.14112 0.29402 3.84897 -0.08132 0 0.05421 2.07811 -1.89027 -0.04191 -0.28182 -1.54356 -0.50249 0 0 0 0 0 0.02001 0.06045 0.04225 0.28792 0 -0.40959 0 3.6196 -0.26282 0.61293 1.76358
SER_112 -2.34191 0.11633 2.45979 -0.02845 0.00012 0.02285 0.80134 -1.14455 -0.01086 -0.11274 -1.61958 -0.29616 0 0 0 0 0 0.01627 -0.06802 0.0003 0.46555 0 0.1005 0.61026 -0.77834 -0.28173 0.20254 -1.88651
ASN_113 -5.39491 0.35241 4.83541 -0.16811 0.03007 0.23534 2.48621 -2.26779 -0.01966 -0.18421 -1.93967 -0.57489 0 0 -0.57811 0 0 0.01731 0.22192 0.00013 0 2.02087 -0.25097 0 -0.93687 -0.27906 0.30382 -2.09075
ASN_114 -2.77483 0.48118 3.04719 -0.17066 0.01129 0.2445 1.14033 -1.44745 -0.01633 -0.14331 -0.95595 -0.17357 0 0 -0.57811 0 0 0.0159 0.16063 0.00148 0 1.8628 0.02801 0 -0.93687 0.2535 1.5484 1.59813
PRO_115 -1.53516 0.3105 1.05964 -0.13248 0.0047 0.09637 0.22932 -0.51774 -0 -0 -0.00881 0.16927 0 0 0 0 0 0.06023 -0.09628 0.01236 0.14513 0 -0.85488 0 -2.4119 -0.05194 1.67474 -1.84693
THR_116 -3.20567 0.4507 2.60675 -0.16219 0.05814 0.12925 0.68948 -1.45081 -0.04013 -0.24541 0.38698 -1.45076 0 0 0 0 0 0.15437 0.21034 0.09035 0.24508 0 0.15534 2.29957 -1.0874 0.50131 0.62068 0.95598
CYS_117 -1.40771 0.1017 1.25565 -0.05296 0.05402 0.0252 0.23551 -0.66389 -0 -0 -0.14847 -0.56574 0 0 0 0 0 0.04292 -0.03782 0.02584 0.03431 0 0.27394 0 3.6196 0.99843 0.76742 4.55794
TRP_118 -6.20505 0.7935 4.09721 -0.91761 0.03751 0.38155 0.89949 -2.14307 -0.04067 -0.21852 0.29531 -0.29393 0 0 0 0 0 0.03653 0.08569 0.00469 0 2.27145 -0.18454 0 1.6906 0.60904 0.79203 1.99121
ALA_119 -1.91424 0.38265 1.63714 -0.02455 0.00024 0 0.78386 -0.89493 -0 -0 -0.19732 -0.35786 0 0 0 0 0 0.01885 -0.04224 0 0 0 -0.40352 0 1.8394 0.13908 0.60916 1.57575
ILE_120 -5.6826 0.50008 2.80369 -0.68036 0.92433 0.16546 1.065 -1.85311 -0.01666 -0.15369 -0.74052 -0.41451 0 0 0 0 0 0.02901 0.02635 0.05784 2.16147 0 0.14822 0 0.73287 -0.28837 0.97146 -0.24403
CYS_121 -6.31825 0.97962 2.9235 -0.04755 0 0.0154 0.63731 -1.41279 -0.04209 -0.21867 -0.42661 -0.1461 0 0 0 0 0 0.04254 0.06612 0.21324 0.39563 0 0.14739 0 3.6196 -0.2902 1.13471 1.27281
LYS_122 -5.86781 0.36964 6.83593 -0.42256 0.1806 0.15444 3.27034 -2.52273 -0.01814 -0.0868 -4.01413 -0.05983 0 0 -0.76799 -0.70446 0 0.04136 -0.04001 0.06661 2.75486 0 -0.16946 0 -1.5107 -0.34506 0.77526 -2.08062
ARG_123 -3.89687 0.27744 3.60559 -0.47088 0.05939 0.22864 1.41429 -1.51327 -0.02594 -0.14545 -0.99291 0.50745 0 0 0 0 0 0.03388 0.03399 0.04663 2.16579 0 -0.16308 0 -1.2888 0.21072 0.48776 0.57438
ILE_124 -7.05436 0.78902 2.51291 -0.49675 0.51914 0.13694 1.43352 -1.68385 -0.01368 -0.07455 -1.57806 -0.32545 0 0 0 0 0 0.03446 1.25327 0.02727 0.26562 0 0.17464 0 0.73287 0.72077 1.22329 -1.40297
PRO_125 -6.33017 0.94499 3.11031 -0.15998 0.00109 0.11313 1.41828 -1.56227 -0 -0 -2.30898 0.07439 0 0 0 0 0 0.01515 -0.02015 0.00988 0.41023 0 -0.93786 0 -2.4119 0.16106 1.59706 -5.87575
ASN_126 -8.71309 0.94312 7.03594 -0.21745 0.03895 0.35706 3.39777 -3.50026 -0.01914 -0.15746 -3.08863 -0.89442 0 0 -0.77579 0 0 0.00817 -0.06461 0.02694 0 2.61291 -0.2826 0 -0.93687 0.09639 1.0579 -3.07518
LYS_127 -7.40538 0.9012 5.81582 -0.48667 0.3852 0.38077 2.19468 -2.38469 -0.03037 -0.18742 -0.59812 -0.42457 0 0 0 0 0 0.00773 -0.02968 0.18692 2.06568 0 0.279 0 -1.5107 0.93177 1.30243 1.39359
LYS_128 -4.4371 0.90153 5.09594 -0.45823 0.15958 0.25004 1.69169 -2.03264 -0.01897 -0.15211 -1.71268 0.12649 0 0 0 0 0 0.00852 0.05857 0.04329 2.47456 0 -0.06663 0 -1.5107 6.19477 1.8835 8.49942
PRO_129 -3.60742 0.82656 2.99895 -0.08009 2e-05 0.04766 1.20555 -1.0548 -0 -0 -1.77632 0.55351 0 0 -0.53802 0 0 0.00169 -0.02313 0.00844 0.4886 0 -0.49666 0 -2.4119 5.52582 1.69638 3.36483
GLY_130 -3.36585 0.24972 3.41691 -0.00027 0 0 1.29281 -1.57783 -0.01703 -0.09863 -0.65528 -0.19128 0 0 0 0 0 0.05108 -0.06981 0 0 0 -0.20962 0 0.83697 -0.18295 0.71993 0.19886
LYS_131 -3.09921 0.36109 3.79774 -0.50523 0.19165 0.51268 1.96584 -1.61018 -0 -0 -2.92808 -0.33653 0 0 -1.65019 0 0 0.03863 -0.041 0.42141 2.30784 0 0.29677 0 -1.5107 0.18543 0.35893 -1.24311
LYS_132 -6.06198 0.68989 6.50624 -0.97017 0.42294 1.64606 1.66798 -2.50957 -0.00922 -0.03281 -1.77846 -0.38722 0 0 -0.5132 0 0 0.05843 0.03082 0.30054 3.78632 0 0.29442 0 -1.5107 0.52475 0.76206 2.91712
THR_133 -2.84342 0.19768 2.15321 -0.2054 0.16666 0.07794 0.89435 -1.17234 -0.01089 -0.04509 -1.34087 -0.45996 0 0 -0.4532 0 0 0.12654 0.00148 0.00192 0.23612 0 0.04338 2.2824 -1.0874 0.29459 0.65097 -0.49133
THR_134 -5.43041 0.91474 5.05376 -0.10901 0.22394 0.04969 2.40511 -2.59642 -0.02223 -0.16032 -2.62327 -0.6188 0 0 -1.28903 0 0 0.28601 -0.02064 0.06028 0.42849 0 -0.3962 2.22008 -1.0874 0.49157 0.77501 -1.44504
THR_135 -4.12606 0.60473 3.49385 -0.10723 0.10469 0.06865 0.95764 -1.38245 -0 -0 0.10866 -0.89054 0 0 0 0 0 0.0836 -0.01218 0.01082 0.09746 0 -0.60304 2.26993 -1.0874 0.45641 0.87511 0.92265
LYS_136 -6.40769 0.71851 6.6835 -0.67317 0.4412 0.40822 2.35441 -2.66872 -0.00923 -0.1335 -2.51785 -0.03686 0 0 -0.77579 0 0 0.04635 0.01045 0.52005 2.11139 0 0.23648 0 -1.5107 1.05726 1.54612 1.40043
PRO_137 -6.80472 1.71627 4.1278 -0.18326 0.00199 0.12622 1.81012 -1.69322 -0 -0 -1.6059 0.17331 0 0 0 0 0 0.04831 0.14277 0.00857 0.38725 0 -0.92226 0 -2.4119 0.96354 1.83983 -2.27528
THR_138 -5.5047 0.35971 3.87558 -0.19296 0.14165 0.08684 2.28853 -2.03206 -0.018 -0.27594 -1.42292 -0.48378 0 0 0 0 0 0.01739 0.19426 0.01862 0.47288 0 0.09765 2.31159 -1.0874 1.29824 0.78998 0.93517
ARG_139 -10.223 1.13013 7.33298 -0.80156 0.09972 0.57463 3.14999 -3.27754 -0.00748 -0.07256 -3.05894 0.36984 0 0 0 -0.80596 0 0.02492 -0.03914 0.38818 3.17823 0 -0.10835 0 -1.2888 1.2252 0.67832 -1.53112
LYS_140 -6.98089 0.42158 7.64828 -0.7349 0.37256 0.4066 3.6825 -3.13346 -0.0403 -0.25778 -4.34829 0.01416 0 0 0 -0.71842 0 0.01895 0.85096 0.05398 2.54273 0 0.14322 0 -1.5107 -0.06325 1.40135 -0.23112
PRO_141 -6.82789 1.41343 4.19844 -0.18855 0.00213 0.13158 1.66036 -1.88036 -0 -0 -1.0606 0.03942 0 0 0 0 0 0.01822 0.00346 0.0063 0.40629 0 -0.52468 0 -2.4119 0.12496 1.31199 -3.57738
THR_142 -5.92854 0.85348 4.43506 -0.15045 0.05647 0.05454 2.09107 -2.28495 -0.00107 -0.01898 -1.63864 -0.45034 0 0 0 -0.65149 0 0.04915 0.34071 0.02007 0.7784 0 0.04173 2.39947 -1.0874 0.01224 0.55597 -0.52349
THR_143 -7.43365 1.25165 3.92135 -0.15216 0.05646 0.05057 2.48443 -2.67399 -0.01406 -0.16261 -2.00194 -0.4229 0 0 0 0 0 0.02856 -0.01044 0.02222 0.28043 0 -0.14045 2.3613 -1.0874 0.11019 0.69601 -2.83642
LYS_144 -5.60027 0.55046 7.2926 -0.38482 0.05869 0.21981 4.96957 -3.10555 -3e-05 -6e-05 -6.7843 0.38364 0 0 0 -1.69784 0 0.0709 -0.02346 0.03166 2.71116 0 -0.0284 0 -1.5107 -0.09549 0.81449 -2.12794
THR_145 -4.05904 0.91328 1.72731 -0.11522 0.0576 0.07942 0.85423 -1.27851 -0.04353 -0.43098 -0.62778 -0.55302 0 0 0 0 0 0.02954 0.00942 0.03165 0.12088 0 -0.364 2.43084 -1.0874 -0.41054 0.53737 -2.17849
THR_146 -3.66412 0.36724 3.22819 -0.1939 0.07371 0.0784 1.80284 -1.54672 -0 -0 -1.91315 -1.42995 0 0 0 0 0 0.10395 0.08032 0.03978 0.61142 0 0.18949 2.30819 -1.0874 -0.15513 1.41288 0.30605
LYS_147 -2.66458 0.19721 1.94991 -0.39659 0.10485 0.2757 0.40029 -0.69304 -0 -0 -0.52731 -0.04002 0 0 0 0 0 0.09993 0.06954 0.02094 1.79334 0 0.02033 0 -1.5107 0.31975 1.66004 1.0796
LYS_148 -4.55005 0.36516 4.08946 -0.48925 0.12441 0.16012 0.62647 -1.49874 -0.00268 -0.04091 0.20846 0.24637 0 0 0 0 0 0.12216 -0.03305 0.04571 2.3323 0 -0.10957 0 -1.5107 0.4253 0.61796 1.12891
ASP_149 -4.40596 0.51486 5.78591 -0.20078 0.11449 0.63573 2.06818 -2.27684 -0.00268 -0.04091 -2.74601 -1.64715 0 0 -0.49782 0 0 0.03464 -0.06882 0.01372 0 2.56722 -0.59008 0 -2.3716 0.17384 0.31238 -2.62766
LEU_150 -5.7303 0.67954 5.056 -0.48483 0.21631 0.12425 2.48492 -2.54458 -3e-05 -0.00014 -1.46918 0.2031 0 0 0 0 0 0.03125 -0.04843 0.12083 0.27705 0 -0.28321 0 0.18072 -0.21623 0.44989 -0.95306
LYS_151 -3.82471 0.7742 4.92447 -0.40255 0.06237 0.1942 1.86193 -2.15441 -0 -0 -2.47951 -0.02218 0 0 -1.18106 0 0 0.09116 0.22309 0.02645 1.63638 0 0.13512 0 -1.5107 5.49853 1.72887 5.58164
PRO_152 -5.06655 0.76757 4.69886 -0.08292 0 0.05141 1.36724 -1.86581 -0 -0 -1.25097 0.72316 0 0 0 0 0 0.04203 0.02529 0.01721 0.44723 0 0.04735 0 -2.4119 5.47854 1.84339 4.83114
GLN_153 -8.7353 1.43301 8.1372 -0.30049 0.02033 0.22916 4.24047 -3.87375 -0 -0 -4.05229 -0.26643 0 0 0 -0.42179 0 0.02489 -0.0524 0.11663 0 3.86695 -0.22933 0 -0.18838 -0.37917 0.66528 0.2346
THR_154 -4.86435 0.58236 4.46874 -0.13325 0.02421 0.07314 2.34711 -2.28861 -3e-05 -0.00014 -2.93863 -0.3189 0 0 -0.68324 0 0 0.04448 -0.05232 0.02236 0.05421 0 -0.00529 4.17371 -1.0874 -0.25695 0.67522 -0.16356
THR_155 -4.66997 0.38871 4.39615 -0.12906 0.09031 0.07047 1.99242 -2.08102 -0.03512 -0.24086 -0.30598 -0.94713 0 0 0 0 0 0.04037 -0.02799 9e-05 0.02756 0 -0.3048 2.2709 -1.0874 -0.35342 0.58255 -0.32323
LYS_156 -7.71509 1.21006 7.67007 -0.40976 0.08532 0.33008 3.35121 -3.30991 -0.01943 -0.09935 -3.42708 0.10326 0 0 0 0 0 0.0056 0.11097 0.00171 2.15577 0 -0.13291 0 -1.5107 5.41343 1.80988 5.62314
PRO_157 -7.21774 2.23374 4.34035 -0.0715 0 0.04526 2.36463 -1.95618 -0 -0 -1.66083 0.67185 0 0 0 0 0 0.00437 -0.13072 0.04125 0.37354 0 -0.03714 0 -2.4119 5.55327 2.21496 4.35721
LYS_158 -5.20209 0.34619 5.7325 -0.41995 0.05803 0.22608 2.16471 -2.4173 -0 -0 -2.728 0.05181 0 0 0 0 0 0.01779 -0.09344 0.03643 1.4042 0 -0.02665 0 -1.5107 -0.38726 0.69095 -2.0567
GLU_159 -7.69009 0.78897 8.01636 -0.43717 0.08224 0.88401 3.18054 -3.5144 -0.01298 -0.05891 -2.88896 -0.40562 0 0 0 0 0 0.00457 0.21778 0.0439 0 3.13763 -0.19805 0 -2.7348 -0.40807 0.34809 -1.64495
VAL_160 -7.04534 1.04334 4.67035 -0.30475 0.15365 0.06918 3.42127 -2.84478 -0.00059 -0.00175 -2.08445 -0.18181 0 0 -0.90008 0 0 0.01793 0.04012 0.01357 0.11516 0 -0.25494 0 1.9342 -0.23794 0.62072 -1.75695
SER_161 -5.68855 0.83078 5.05016 -0.02075 9e-05 0.02043 2.1648 -2.57302 -0.0213 -0.12687 -0.83757 -0.20163 0 0 0 0 0 0.00656 0.03679 0.17852 0.65986 0 0.31768 0.60256 -0.77834 0.30387 0.77326 0.69731
THR_162 -4.03697 0.22419 4.6547 -0.21571 0.21101 0.07953 1.86929 -2.10097 -0.01452 -0.13586 -1.60753 -0.11819 0 0 0 0 0 0.01247 -0.00792 5e-05 0.18656 0 0.13521 2.28242 -1.0874 0.3673 0.53699 1.23466
THR_163 -3.62267 0.11412 3.80406 -0.135 0.05775 0.07135 1.97507 -1.83484 -0 -0 -2.79735 0.04439 0 0 0 -0.63697 0 0.01839 -0.05071 6e-05 0.01408 0 -0.06391 4.13689 -1.0874 -0.04462 0.47215 0.43484
LYS_164 -5.16576 0.76641 6.20356 -0.61776 0.3045 0.57226 3.15638 -2.51819 -0.0213 -0.12687 -2.37966 0.38494 0 0 -0.90008 0 0 0.02381 0.02837 0.21934 2.1227 0 -0.02753 0 -1.5107 -0.17914 1.21938 1.55468
PRO_165 -3.42542 0.67259 3.26616 -0.12759 0.00153 0.09328 1.73315 -1.36697 -0.00458 -0.03044 -1.08844 0.23094 0 0 0 0 0 0.03117 -0.06885 0.0136 0.15166 0 -1.01422 0 -2.4119 -0.5627 1.18956 -2.71747
THR_166 -3.25627 0.29133 3.71562 -0.15089 0.08593 0.11539 1.72711 -1.64294 -0 -0 -1.00408 -0.94295 0 0 0 -0.62368 0 0.058 0.01425 0.14053 0.26589 0 1.37492 2.28956 -1.0874 1.39187 0.71984 3.48203
GLU_167 -5.35686 0.74371 5.51445 -0.69969 0.06711 1.41246 1.66034 -2.35276 -0.01452 -0.13586 -1.76717 0.1707 0 0 0 0 0 0.03194 0.19161 0.44358 0 4.18469 -0.10282 0 -2.7348 1.75637 0.87627 3.88875
LYS_168 -4.72992 0.27819 5.33293 -0.46475 0.08823 0.26712 2.54974 -2.20972 -0.00651 -0.07446 -2.16556 -0.21251 0 0 0 0 0 0.02431 -0.04618 0.01529 2.02151 0 0.30336 0 -1.5107 0.54459 0.67897 0.68393
SER_169 -3.28324 0.40818 3.42403 -0.03031 0 0.05276 1.10486 -1.56099 -0.01668 -0.13243 -0.67515 -0.88178 0 0 0 -0.78948 0 0.03767 -0.00826 0.03206 0.8008 0 0.25335 0.68585 -0.77834 0.54128 0.45156 -0.36426
THR_170 -3.58309 0.25858 3.53034 -0.18762 0.06306 0.06529 1.24269 -1.68049 -0.00495 -0.04288 -0.34291 -0.34312 0 0 0 0 0 0.03729 0.06873 0.03006 0.14778 0 -0.33635 2.3022 -1.0874 0.47319 0.39105 1.00144
ILE_171 -7.39091 1.39697 3.35135 -0.50832 0.56674 0.12837 2.30047 -2.28445 -0.00966 -0.10157 -1.89903 -0.28722 0 0 0 0 0 0.02424 0.05325 0.02794 0.25387 0 -0.37001 0 0.73287 0.62567 0.73163 -2.65779
ASN_172 -4.95152 0.57656 4.32337 -0.28239 0.0334 0.55365 1.93917 -2.09442 -0.03648 -0.36714 0.07871 -0.75782 0 0 0 0 0 0.03126 -0.06529 0.03721 0 2.41756 -0.69367 0 -0.93687 0.35401 0.69091 0.85021
THR_173 -5.80558 0.2904 5.2634 -0.19685 0.09849 0.07356 3.54973 -2.54352 -0.03677 -0.39397 -3.19454 -1.22501 0 0 -0.94011 0 0 0.0391 0.00119 0.05383 0.84005 0 -0.25772 2.30507 -1.0874 0.30162 0.58967 -2.27536
THR_174 -2.97152 0.12476 2.29645 -0.11904 0.05614 0.07193 0.53253 -1.25647 -0.01988 -0.20423 -0.71762 -0.77492 0 0 0 0 0 0.0373 -0.00757 0.00061 0.05929 0 -0.68952 2.2791 -1.0874 0.04108 0.56818 -1.78078
LYS_175 -4.34376 0.44773 4.55915 -0.39605 0.07821 0.21493 2.32487 -2.03112 -0 -0 -1.97882 0.09622 0 0 -0.94011 0 0 0.03515 0.51357 0.19456 1.80439 0 0.10501 0 -1.5107 -0.05064 0.74252 -0.13488
THR_176 -2.60969 0.14452 2.82394 -0.19763 0.17279 0.07349 1.03443 -1.30697 -0 -0 -0.94753 0.0203 0 0 0 0 0 0.01645 0.52709 0.00111 0.0405 0 0.17153 2.28603 -1.0874 1.61779 1.24251 4.02327
ASN_177 -5.09231 1.21862 5.45753 -0.26279 0.05061 0.43855 3.1084 -2.72927 -0.01867 -0.1719 -2.39743 -0.76665 0 0 0 -0.73605 0 0.1374 0.24436 0.10647 0 1.95691 -0.48092 0 -0.93687 1.88529 0.95547 1.96674
ILE_178 -7.14057 1.42695 4.43257 -0.59944 0.38741 0.22137 3.0378 -2.51161 -0.02189 -0.12175 -0.73805 -0.56688 0 0 -0.57603 0 0 0.11585 0.15641 0.11765 0.85875 0 1.26042 0 0.73287 5.78933 0.82052 7.08169
ARG_179 -4.67201 1.22077 5.49137 -0.49521 0.11125 0.30776 1.57529 -2.38661 -0.0042 -0.05079 -2.61067 -0.0813 0 0 0 -0.79457 0 0.06053 0.02008 0.09979 1.68746 0 0.07003 0 -1.2888 5.84221 0.93691 5.03931
THR_180 -5.18468 0.79353 4.12024 -0.21499 0.23386 0.10389 2.49516 -2.37807 -0.004 -0.06805 -0.87087 -1.27917 0 0 0 0 0 0.07556 0.13752 0.06775 0.02276 0 0.23659 2.28985 -1.0874 0.93181 0.70975 1.13106
THR_181 -5.41486 0.77295 3.70171 -0.16321 0.07387 0.05699 2.70528 -2.2193 -0.01719 -0.19233 -0.8755 -0.45039 0 0 0 0 0 0.05857 -0.01445 0.00011 0.34833 0 0.14374 2.39067 -1.0874 0.83126 0.47733 1.1262
MET_182 -8.20591 1.07457 3.89734 -0.5223 0.40271 0.19701 1.52237 -2.30747 -0.02406 -0.26359 -0.13671 -0.36132 0 0 0 0 0 0.09893 0.25299 0.12645 0.92441 0 0.11233 0 0.60916 1.64436 1.27046 0.31172
LEU_183 -8.45542 1.53631 3.68264 -0.56889 0.51439 0.14882 3.25619 -2.67965 -0.00449 -0.06119 -3.3728 0.12245 0 0 0 0 0 0.02402 -0.02701 0.40064 1.12101 0 -0.21181 0 0.18072 1.52896 1.54502 -1.32009
ILE_184 -8.65174 1.47163 3.70736 -0.57721 0.65503 0.15329 1.62161 -2.69083 -0.01752 -0.11401 -0.50405 -0.23666 0 0 0 0 0 0.02836 0.43518 0.86227 0.47435 0 -0.00998 0 0.73287 0.00588 1.26955 -1.38462
ASN_185 -7.78293 0.86401 6.69126 -0.19554 0.00679 0.28602 3.48843 -3.27774 -0.00293 -0.02961 -3.44104 -0.63801 0 0 -0.80602 0 0 0.04046 -0.0455 0.03335 0 3.83467 0.2924 0 -0.93687 -0.00422 1.10505 -0.51797
ASN_186 -7.41431 0.96006 6.50032 -0.52501 0.2018 1.24588 2.81225 -3.27849 -0.00042 -0.00119 -2.13364 -0.31262 0 0 -0.40813 0 0 0.06126 0.20075 0.23024 0 4.14955 -0.0157 0 -0.93687 0.43278 0.78275 2.55127
THR_187 -5.32638 0.53649 4.2803 -0.1863 0.17749 0.0721 2.20462 -2.13291 -0.00458 -0.03044 -2.44738 -0.14289 0 0 0 -0.62368 0 0.04157 0.0442 0.00026 0.06996 0 0.05385 2.27758 -1.0874 0.40785 0.76006 -1.05566
LYS_188 -2.51271 0.39619 2.53203 -0.44322 0.1173 0.31861 0.94908 -1.17759 -0 -0 -0.35908 -0.26494 0 0 0 0 0 0.07623 -0.02931 0.00379 2.00169 0 0.16819 0 -1.5107 0.88398 0.46387 1.6134
GLY_189 -1.73557 0.94957 1.44307 -5e-05 0 0 0.04802 -0.72146 -0 -0 0.05948 -0.38938 0 0 0 0 0 0.06632 -0.08048 0 0 0 -1.29739 0 0.83697 0.55804 0.60525 0.3424
ASN_190 -3.17759 0.62385 2.66512 -0.18869 0.0194 0.31213 0.52996 -1.42832 -0 -0 -0.06431 -0.72286 0 0 0 0 0 0.06141 0.43756 0.0347 0 1.41951 0.69814 0 -0.93687 5.37975 2.67899 8.34187
PRO_191 -6.14377 2.41751 4.97682 -0.20468 0.00328 0.14127 1.89321 -2.10473 -0.0066 -0.02231 -2.19439 0.06111 0 0 0 0 0 0.19343 0.07441 0.01399 0.34208 0 -0.78883 0 -2.4119 5.51396 2.77955 4.53342
GLU_192 -6.39522 0.81451 6.9842 -0.21857 0.03756 0.33093 2.44869 -2.74242 -0.03159 -0.22253 -2.27297 -0.5149 0 0 0 -0.61897 0 0.0419 -0.03309 0.02823 0 3.87369 0.27215 0 -2.7348 0.20216 0.77285 0.0218
HIS_D_193 -6.88843 0.70421 7.01602 -0.84996 0.17934 1.22798 2.70138 -3.28327 -0.02057 -0.13546 -3.72202 -0.19434 0 0 -0.40813 -1.33928 0 0.07587 0.26986 0.00217 0 1.83608 -0.38195 0 -0.45461 1.02429 0.95498 -1.68583
THR_194 -4.37675 0.52231 2.81685 -0.20946 0.16921 0.08678 1.68468 -1.74438 -0.02526 -0.22072 -0.66525 -1.40505 0 0 0 0 0 0.08762 0.03876 0.01591 0.06333 0 0.2438 2.26455 -1.0874 0.98578 1.30652 0.55184
SER_195 -4.59103 0.54187 3.84763 -0.02686 0 0.04647 1.93193 -1.82213 -0.02867 -0.30462 -1.16776 -0.99562 0 0 0 0 0 0.05236 0.01403 0.01505 0.42281 0 -0.40299 0.70697 -0.77834 0.71436 0.95271 -0.87183
GLN_196 -6.2188 0.59963 3.54686 -0.27361 0.10731 0.17412 1.69534 -1.82966 -0.008 -0.07068 -0.14474 -0.30692 0 0 0 0 0 0.25822 0.04116 0.00735 0 4.5199 -0.10788 0 -0.18838 0.32228 0.80594 2.92944
LYS_197 -6.42175 1.2691 5.36937 -0.41149 0.05148 0.12518 2.50732 -2.41041 -0.01328 -0.05492 -0.6672 0.30073 0 0 0 0 0 0.29475 0.0691 0.41658 3.36065 0 0.15513 0 -1.5107 0.00968 1.22016 3.65946
GLU_198 -4.69975 0.73017 4.6237 -0.28832 0.08322 0.49076 1.59283 -1.86867 -0.02189 -0.12175 -2.60181 -0.34837 0 0 -0.46832 -0.79457 0 0.50864 0.40777 0.14282 0 3.01059 0.25225 0 -2.7348 0.42481 2.33242 0.65173
THR_199 -3.61111 0.92965 3.46181 -0.12146 0.02393 0.04521 2.10431 -1.76182 -0.044 -0.13783 -1.70582 -0.94761 0 0 -0.46832 0 0 0.66039 0.01243 0.31283 2.89562 0 0.23035 3.16313 -1.0874 0.5911 5.24376 9.78915
LEU_200 -6.42906 1.37275 3.53446 -0.68147 0.47387 0.34016 2.43885 -2.1617 -0.00871 -0.04815 -2.17548 -0.10589 0 0 0 0 0 0.21667 0.04433 0.00223 1.53185 0 0.03533 0 0.18072 0.62248 4.38927 3.57251
HIS_D_201 -8.09916 1.03778 7.96864 -0.5234 0.01112 0.31423 3.4569 -3.72303 -0.044 -0.13783 -4.07131 -0.6766 0 0 0 -0.65149 0 0.11347 0.00132 0.00332 0 2.87009 -0.11372 0 -0.45461 0.31321 1.04867 -1.35639
SER_202 -4.29803 0.56618 4.48544 -0.02458 0 0.05818 1.84704 -2.0398 -0.00379 -0.08778 -1.1591 -0.29873 0 0 0 0 0 0.10137 0.01272 0.01009 0.22094 0 -0.38682 0.60621 -0.77834 -0.14313 0.70636 -0.60558
THR_203 -5.48676 0.53316 4.74168 -0.16199 0.06195 0.05943 2.66916 -2.39104 -0.01395 -0.18626 -1.93595 -0.35383 0 0 0 -0.71842 0 0.07682 -0.01235 0.00157 0.20126 0 -0.15314 2.27965 -1.0874 -0.02239 0.69216 -1.20663
SER_204 -4.69156 0.67377 4.92821 -0.0301 0.00089 0.02509 2.1652 -2.30158 -0.00327 -0.08572 -1.76746 0.20031 0 0 0 0 0 0.03396 0.034 0.03354 0.86655 0 0.30043 0.66564 -0.77834 0.49492 0.56626 1.33072
SER_205 -4.06909 0.36206 4.14365 -0.03908 0.00215 0.06436 1.49466 -1.89843 -0.03536 -0.29721 -0.83057 -0.58925 0 0 0 0 0 0.03404 -0.04771 0.00653 0.4185 0 0.46952 1.81196 -0.77834 0.66103 0.40197 1.28542
GLU_206 -6.48738 0.57397 8.20682 -0.48295 0.19536 0.76535 3.46961 -3.2167 -0.01476 -0.12729 -4.24193 -1.3399 0 0 -1.01006 -0.53332 0 0.06667 0.05855 0.08962 0 5.17172 -0.05804 0 -2.7348 0.08493 0.49729 -1.06724
GLY_207 -3.09851 0.35745 3.46148 -5e-05 0 0 1.34717 -1.60902 -0.01397 -0.11316 -0.70165 -0.39762 0 0 -1.01006 0 0 3.40441 -0.12697 0 0 0 -1.4348 0 0.83697 -0.70316 0.59812 0.79663
TYR_208 -7.09821 1.28719 5.00954 -0.67986 0.03213 0.11944 1.96533 -2.59653 -0.02809 -0.13731 -0.35907 -0.25487 0 0 0 0 0 1.54459 -0.10403 0.12383 0 2.40658 0.09054 0.03456 1.2797 -0.3764 1.40041 3.65947
PRO_209 -4.62953 0.92747 2.99374 -0.13145 0.00247 0.09775 1.29803 -1.17998 -0 -0 -0.46914 0.2331 0 0 -0.80602 0 0 1.32261 -0.06301 0.06225 0.08772 0 -1.1413 0 -2.4119 -0.01723 1.52436 -2.30005
SER_210 -5.0803 1.58832 5.47453 -0.02859 3e-05 0.04504 2.44657 -2.19202 -0.00687 -0.05521 -1.27318 -1.16747 0 0 -0.77811 -0.61897 0 0.28265 0.17603 0.05128 1.50925 0 -0.22875 0.72121 -0.77834 0.07162 1.48019 1.6389
PRO_211 -3.51707 0.63917 2.75347 -0.07331 0 0.04511 1.53545 -1.14046 -0 -0 -1.14777 0.56524 0 0 0 0 0 1.32663 0.05882 0.02371 0.42178 0 -0.60951 0 -2.4119 0.15903 1.50681 0.13521
SER_212 -4.39895 0.77107 4.5299 -0.0366 0.15132 0.06092 2.5697 -2.12277 -0.02209 -0.17696 -0.34485 -0.62121 0 0 -0.77811 0 0 1.1223 8.21857 0.00077 0.83049 0 0.03606 0.60357 -0.77834 0.79762 13.6132 24.0256
GLN_213 -6.93742 1.32221 7.32583 -0.63122 0.38175 0.61983 2.62351 -3.33476 -0.01904 -0.10937 -2.10833 -0.3044 0 0 0 0 0 0.36668 0.25384 0.06159 0 4.18778 0.16161 0 -0.18838 2.50438 14.9937 21.1697
VAL_214 -3.7384 0.20406 4.14667 -0.31197 0.22804 0.07154 2.19265 -2.0351 -0.00912 -0.0712 -1.7782 -0.1474 0 0 0 0 0 0.20459 -0.03365 0.00442 0.06896 0 -0.25148 0 1.9342 1.53552 1.93194 4.14606
TYR_215 -4.70645 0.61103 4.2139 -1.00769 0.07175 0.37587 2.06907 -2.24175 -0 -0 -1.32152 -0.27467 0 0 0 0 0 1.47084 0.03881 0.02554 0 1.73752 -0.41767 0 1.2797 0.05391 0.69851 2.67671
THR_216 -5.61454 0.63188 5.86331 -0.12247 0.03414 0.0617 3.14286 -3.00541 -0.00105 -0.00551 -1.81821 -1.15633 0 0 0 0 0 1.37696 0.42939 0.00475 0.16839 0 -0.00807 2.33604 -1.0874 -0.07559 0.982 2.13683
THR_217 -5.04591 0.26743 6.15133 -0.20078 0.132 0.07342 2.8554 -2.84623 -0 -0 -3.2043 -0.18247 0 0 0 0 0 0.11096 0.07508 0.00185 0.06954 0 -0.02594 2.29498 -1.0874 -0.06561 0.581 -0.04566
SER_218 -3.88326 0.19001 4.9247 -0.0247 0 0.05773 2.28095 -2.3112 -0.0052 -0.03135 -1.65415 -0.64178 0 0 0 0 0 0.03181 0.08338 0.00172 0.59877 0 0.35156 0.6001 -0.77834 0.31099 0.27019 0.37194
GLY_219 -3.98353 0.16744 5.0366 -5e-05 0 0 2.76208 -2.50226 -0.01045 -0.0718 -3.30725 -0.42956 0 0 0 0 0 0.02094 -0.072 0 0 0 0.50674 0 0.83697 0.40641 0.17829 -0.4614
GLN_220 -7.47062 1.09106 8.01298 -0.39369 0.07617 0.24844 3.96701 -3.79144 -0.00377 -0.02984 -3.30517 -0.56979 0 0 0 -0.66776 0 0.00393 0.01448 0.13468 0 3.31175 0.0744 0 -0.18838 0.20067 0.33697 1.05208
LYS_221 -3.30077 0.12735 3.74136 -0.30017 0.02655 0.13327 1.42245 -1.70434 -0 -0 -1.13165 -0.00949 0 0 0 0 0 0.0186 0.02118 0.01086 1.68998 0 -0.04707 0 -1.5107 -0.26869 0.38778 -0.69349
GLU_222 -2.62281 0.14773 2.98684 -0.21734 0.02471 0.30354 1.11649 -1.4178 -0 -0 -0.59269 -0.55391 0 0 0 0 0 0.00606 0.02876 0.06126 0 2.99829 -0.22468 0 -2.7348 -0.35616 0.3944 -0.65212
THR_223 -3.44158 0.34015 3.94683 -0.13341 0.0742 0.07408 1.92201 -1.90374 -0.0198 -0.18928 -2.1329 -0.40955 0 0 0 0 0 0.01839 -0.05338 0.01433 0.10672 0 -0.6174 4.2003 -1.0874 -0.26786 0.86557 1.3063
LEU_224 -2.34264 0.32286 2.87201 -0.50004 0.17371 0.14858 1.81061 -1.36737 -0.01374 -0.10379 -2.04148 -0.08252 0 0 0 0 0 0.01973 -0.07796 0.05708 0.33135 0 0.70917 0 0.18072 0.213 0.96882 1.27809
HIS_D_225 -5.99303 0.93773 5.51027 -0.63779 0.11877 0.71344 1.65014 -2.57505 -0.02423 -0.21524 -0.7512 -0.77873 0 0 0 0 0 0.01882 -0.02777 0.00494 0 2.55444 -0.2171 0 -0.45461 0.70956 0.9175 1.46089
SER_226 -2.35134 0.33809 3.53622 -0.02927 2e-05 0.04791 2.08965 -1.6183 -0.02375 -0.25849 -1.94448 -0.92688 0 0 0 0 0 0.0143 -0.09687 0.01288 0.15429 0 -0.31108 0.65005 -0.77834 0.04657 0.78699 -0.66183
THR_227 -3.44728 0.75542 3.96107 -0.21512 0.31176 0.08118 1.61129 -1.86004 -0.01001 -0.1547 -0.98595 -0.74899 0 0 0 0 0 0.06377 -0.15706 0.0005 1.07472 0 0.44964 2.35832 -1.0874 -0.17433 0.39359 2.22039
SER_228 -3.60415 0.48809 4.864 -0.02801 0 0.04615 2.70981 -2.20605 -0.00153 -0.01869 -2.47244 -0.98261 0 0 0 -0.66776 0 1.70376 -0.11615 0.02504 0.16019 0 -0.2673 0.73848 -0.77834 -0.16983 0.37594 -0.2014
SER_229 -3.11859 0.61142 4.44581 -0.03123 2e-05 0.05185 2.34618 -2.0078 -0 -0 -1.46294 -1.00243 0 0 -0.4532 0 0 0.16612 -0.11447 0.04825 0.15341 0 -0.31337 0.81898 -0.77834 -0.53048 0.42287 -0.74795
GLU_230 -4.17444 0.76538 4.25546 -0.44529 0.07745 0.89984 1.96149 -2.09069 -0.01135 -0.12631 -1.00243 -0.45793 0 0 0 0 0 2.82515 -0.07076 0.00297 0 2.88147 -0.05923 0 -2.7348 -0.44886 0.373 2.42012
GLY_231 -4.10882 0.84715 3.63215 -0.00021 0 0 1.55002 -1.90519 -0.03472 -0.15294 -0.67239 -0.28147 0 0 0 0 0 0.18 0.31395 0 0 0 1.05221 0 0.83697 0.1483 1.1415 2.5465
ASN_232 -7.35806 3.11431 6.32427 -0.16471 0.05349 0.26158 2.13589 -3.04786 -0 -0 0.27127 -0.6236 0 0 -0.77583 0 0 1.39736 -0.07138 0.14612 0 1.51658 0.58655 0 -0.93687 6.01388 4.80929 13.6523
PRO_233 -6.46351 0.94073 4.37822 -0.07221 0 0.04363 1.613 -1.74789 -0.01037 -0.09516 -2.17732 0.57994 0 0 0 0 0 0.04196 -0.1472 0.01235 0.47276 0 -0.34068 0 -2.4119 5.43255 4.58405 4.63295
SER_234 -3.51669 0.94699 4.01732 -0.02319 0 0.02284 1.51004 -1.86628 -0.01598 -0.07279 0.096 -0.47333 0 0 0 0 0 0.16913 -0.01898 0.03054 0.62352 0 0.31522 0.62045 -0.77834 5.51401 2.21178 9.31228
PRO_235 -5.49289 1.595 3.99368 -0.09843 0.00372 0.05811 2.06333 -1.79596 -0 -0 -2.76244 0.60409 0 0 0 0 0 0.12186 0.20586 0.09876 0.72867 0 -0.33183 0 -2.4119 6.20315 2.23402 5.0168
SER_236 -4.95237 0.93255 5.27758 -0.04213 0 0.07517 2.53375 -2.37614 -0.01861 -0.15005 -1.7534 -0.08818 0 0 0 0 0 0.08113 0.19898 0.00764 0.56252 0 -0.18039 1.76838 -0.77834 0.1947 1.18458 2.47737
GLN_237 -2.76748 0.7442 1.99335 -0.69596 0.10212 0.80412 0.71865 -1.20151 -0.02012 -0.10899 0.17719 -0.85722 0 0 0 0 0 0.12992 0.09475 0.07026 0 2.15541 0.30333 0 -0.18838 -0.00052 0.64927 2.10237
VAL_238 -4.3578 0.53368 2.0978 -0.28323 0.16917 0.06184 1.49513 -1.58482 -0 -0 -0.29983 -0.32628 0 0 0 0 0 0.00931 0.00699 0.01972 0.22185 0 -0.51286 0 1.9342 0.33437 0.40566 -0.0751
TYR_239 -7.65427 0.42621 5.59751 -0.62989 0.08156 0.37578 3.57211 -2.89865 -0 -0 -3.03924 -0.23042 0 0 -1.11216 0 0 0.04398 0.07753 0.06715 0 2.25423 -0.16683 0.0467 1.2797 0.32562 0.32738 -1.25599
THR_240 -4.78911 0.76511 4.6178 -0.13516 0.13674 0.06251 2.08155 -2.49138 -0.02362 -0.22135 -1.23089 -0.80304 0 0 0 0 0 0.09263 -0.04797 0.00724 0.35441 0 0.19106 2.35044 -1.0874 0.17589 0.67409 0.67952
THR_241 -3.41414 0.22551 3.22182 -0.19123 0.11364 0.0705 1.10491 -1.62246 -0.00725 -0.10303 -0.67333 -0.49741 0 0 0 0 0 0.09721 0.02888 0.03523 0.0605 0 -0.01789 2.332 -1.0874 -0.00214 0.65574 0.32966
SER_242 -5.82598 0.38733 5.71177 -0.02403 0 0.02213 2.62599 -2.61301 -0.02797 -0.14415 -2.54057 -0.40165 0 0 0 0 0 0.02619 -0.03654 0.00526 0.48987 0 0.31178 0.65255 -0.77834 0.09362 0.30454 -1.7612
GLU_243 -7.35835 0.77456 10.0547 -0.22288 0.05341 0.33854 3.90479 -4.16794 -0.05467 -0.35984 -4.06147 -0.60892 0 0 0 0 0 0.00783 -0.03178 0.18796 0 3.03025 -0.16481 0 -2.7348 -0.19563 0.42259 -1.18648
TYR_244 -4.3815 0.24965 4.28919 -1.04007 0.07622 0.47039 2.14338 -2.10648 -0 -0 -2.45364 -0.30136 0 0 -0.60244 -0.5933 0 0.05009 -0.02178 0.00069 0 1.99899 -0.33084 0.09564 1.2797 -0.23904 0.52081 -0.89569
LEU_245 -6.56551 0.89398 3.50584 -0.49865 0.29056 0.13241 1.18182 -1.99675 -0.0125 -0.0596 -0.70747 0.19121 0 0 0 0 0 0.11563 -0.03411 0.19473 0.23636 0 -0.25713 0 0.18072 -0.13964 0.94364 -2.40446
SER_246 -4.84242 0.22291 5.40717 -0.03532 0.00083 0.04447 2.38541 -2.40667 -0.00733 -0.04751 -2.46935 -0.43456 0 0 0 0 0 0.04132 0.07898 0.00026 0.50302 0 -0.02598 1.75766 -0.77834 -0.10183 0.94336 0.23607
GLN_247 -7.51469 1.41045 7.39535 -0.78549 0.11737 0.69111 4.31211 -3.47655 -0.01625 -0.10758 -4.13812 -0.08532 0 0 -0.68657 0 0 0.05988 0.22892 0.1456 0 3.91814 0.13464 0 -0.18838 -0.23803 0.86805 2.04464
SER_248 -6.03768 0.90526 5.13976 -0.02547 1e-05 0.02418 2.09588 -2.47976 -0 -0 -1.08517 -0.62745 0 0 0 0 0 0.03132 -0.03976 0.00546 0.52568 0 0.16461 0.61081 -0.77834 0.3737 1.05019 -0.14676
LEU_249 -6.71438 0.7393 3.94284 -0.6744 0.26306 0.26475 2.63475 -2.51868 -0 -0 -2.35796 0.03115 0 0 -0.68657 0 0 0.01034 -0.02714 0.13564 1.04914 0 -0.24708 0 0.18072 0.48728 0.73583 -2.75141
SER_250 -5.40459 0.79684 6.69225 -0.02114 0 0.0225 3.22183 -3.02584 -0 -0 -4.56855 -0.02452 0 0 -0.60244 0 0 0.01754 1.04598 0.07627 0.62306 0 0.31409 0.7651 -0.77834 5.60867 1.80354 6.56225
PRO_251 -7.3749 1.11296 5.64612 -0.06907 0 0.04309 2.27966 -2.41584 -0 -0 -1.52224 0.64937 0 0 0 0 0 0.01156 -0.09661 0.05571 0.21799 0 0.05376 0 -2.4119 5.73983 1.85166 3.77115
SER_252 -5.33211 0.62654 5.94129 -0.02513 0 0.05811 3.02275 -2.87087 -0.0167 -0.31736 -2.95593 -0.71783 0 0 0 0 0 0.00989 0.05244 0.00942 0.51146 0 0.34373 0.60045 -0.77834 0.404 0.51295 -0.92124
ASN_253 -5.6843 0.18521 6.29872 -0.18302 0.0487 0.27932 3.21163 -3.07377 -0.01286 -0.20455 -2.40229 -0.31287 0 0 0 -0.73605 0 0.02759 -0.02668 0.00131 0 1.48306 0.21971 0 -0.93687 0.39798 0.28078 -1.13924
THR_254 -6.33928 0.77128 5.80741 -0.20431 0.11112 0.07328 2.70695 -2.93344 -0 -0 -2.10312 -0.10523 0 0 0 0 0 0.073 0.1964 0.01372 0.08361 0 -0.00927 2.3476 -1.0874 0.01634 0.29689 -0.28446
THR_255 -6.03597 0.43438 5.59481 -0.20794 0.14662 0.07745 2.76118 -2.88976 -0.03394 -0.17844 -1.84002 -0.27157 0 0 -0.74616 0 0 0.21196 -0.02203 2e-05 0.2788 0 0.03232 2.26368 -1.0874 0.07876 0.48091 -0.95234
ASN_256 -4.94273 0.25406 4.60591 -0.2883 0.0022 0.57112 2.18974 -2.3358 -0.00309 -0.03986 -1.50562 -0.20671 0 0 -0.57603 0 0 0.07354 -0.05736 0.21282 0 2.82254 0.36328 0 -0.93687 0.07823 0.94089 1.22197
GLN:CtermProteinFull_257 -3.85175 0.48615 4.40542 -0.48449 0.36805 0.62854 2.13518 -2.05876 -0.02065 -0.12352 -0.9967 -1.02682 0 0 0 0 0 1.94163 0 0.00108 0 4.51199 0 0 -0.18838 0.03109 1.99063 7.74871
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1148 0 0 0 0 0 0 0 0 0 32.1148
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701523 DOMAINID 691912 MODEL 4 KU316150.1_ectodomain.B99990001.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 76.816
ATOM      1  N   ASN A   1       9.341   7.191  68.070  1.00  0.260          N  
ATOM      2  CA  ASN A   1       9.096   6.440  66.845  1.00  0.280          C  
ATOM      3  C   ASN A   1       9.643   7.177  65.630  1.00  0.320          C  
ATOM      4  O   ASN A   1      10.674   6.791  65.083  1.00  0.660          O  
ATOM      5  CB  ASN A   1       7.609   6.148  66.680  1.00  0.380          C  
ATOM      6  CG  ASN A   1       7.093   5.084  67.644  1.00  0.380          C  
ATOM      7  OD1 ASN A   1       7.854   4.246  68.148  1.00  0.380          O  
ATOM      8  ND2 ASN A   1       5.814   5.118  67.904  1.00  0.380          N  
ATOM      9 1H   ASN A   1       9.067   6.634  68.868  1.00  0.310          H  
ATOM     10 2H   ASN A   1      10.323   7.414  68.136  1.00  0.310          H  
ATOM     11 3H   ASN A   1       8.803   8.046  68.051  1.00  0.310          H  
ATOM     12  HA  ASN A   1       9.629   5.490  66.907  1.00  0.340          H  
ATOM     13 1HB  ASN A   1       7.039   7.060  66.845  1.00  0.460          H  
ATOM     14 2HB  ASN A   1       7.416   5.830  65.661  1.00  0.460          H  
ATOM     15 1HD2 ASN A   1       5.411   4.448  68.531  1.00  0.460          H  
ATOM     16 2HD2 ASN A   1       5.232   5.810  67.478  1.00  0.460          H  
ATOM     17  N   HIS A   2       8.956   8.241  65.215  1.00  0.190          N  
ATOM     18  CA  HIS A   2       9.326   8.993  64.015  1.00  0.200          C  
ATOM     19  C   HIS A   2       9.235  10.504  64.174  1.00  0.250          C  
ATOM     20  O   HIS A   2       8.609  10.998  65.115  1.00  0.500          O  
ATOM     21  CB  HIS A   2       8.489   8.519  62.831  1.00  0.280          C  
ATOM     22  CG  HIS A   2       8.858   7.131  62.383  1.00  0.280          C  
ATOM     23  ND1 HIS A   2       9.979   6.888  61.626  1.00  0.280          N  
ATOM     24  CD2 HIS A   2       8.265   5.930  62.575  1.00  0.280          C  
ATOM     25  CE1 HIS A   2      10.054   5.588  61.362  1.00  0.280          C  
ATOM     26  NE2 HIS A   2       9.025   4.987  61.925  1.00  0.280          N  
ATOM     27  H   HIS A   2       8.129   8.534  65.710  1.00  0.230          H  
ATOM     28  HA  HIS A   2      10.365   8.774  63.772  1.00  0.240          H  
ATOM     29 1HB  HIS A   2       7.437   8.511  63.114  1.00  0.330          H  
ATOM     30 2HB  HIS A   2       8.589   9.212  62.000  1.00  0.330          H  
ATOM     31  HD2 HIS A   2       7.355   5.753  63.130  1.00  0.330          H  
ATOM     32  HE1 HIS A   2      10.833   5.100  60.777  1.00  0.330          H  
ATOM     33  HE2 HIS A   2       8.811   3.968  61.885  1.00  0.330          H  
ATOM     34  N   LYS A   3       9.923  11.220  63.281  1.00  0.220          N  
ATOM     35  CA  LYS A   3       9.894  12.682  63.225  1.00  0.240          C  
ATOM     36  C   LYS A   3       8.576  13.133  62.614  1.00  0.410          C  
ATOM     37  O   LYS A   3       8.055  12.470  61.718  1.00  0.710          O  
ATOM     38  CB  LYS A   3      11.083  13.209  62.412  1.00  0.330          C  
ATOM     39  CG  LYS A   3      11.203  14.731  62.340  1.00  0.330          C  
ATOM     40  CD  LYS A   3      12.468  15.156  61.597  1.00  0.330          C  
ATOM     41  CE  LYS A   3      12.574  16.676  61.513  1.00  0.330          C  
ATOM     42  NZ  LYS A   3      13.805  17.110  60.789  1.00  0.330          N  
ATOM     43  H   LYS A   3      10.431  10.707  62.557  1.00  0.260          H  
ATOM     44  HA  LYS A   3       9.949  13.077  64.240  1.00  0.290          H  
ATOM     45 1HB  LYS A   3      12.008  12.823  62.838  1.00  0.390          H  
ATOM     46 2HB  LYS A   3      11.017  12.838  61.400  1.00  0.390          H  
ATOM     47 1HG  LYS A   3      10.342  15.148  61.810  1.00  0.390          H  
ATOM     48 2HG  LYS A   3      11.223  15.146  63.347  1.00  0.390          H  
ATOM     49 1HD  LYS A   3      13.345  14.765  62.115  1.00  0.390          H  
ATOM     50 2HD  LYS A   3      12.449  14.745  60.587  1.00  0.390          H  
ATOM     51 1HE  LYS A   3      11.701  17.065  60.991  1.00  0.390          H  
ATOM     52 2HE  LYS A   3      12.595  17.088  62.522  1.00  0.390          H  
ATOM     53 1HZ  LYS A   3      13.838  18.120  60.755  1.00  0.390          H  
ATOM     54 2HZ  LYS A   3      14.623  16.764  61.272  1.00  0.390          H  
ATOM     55 3HZ  LYS A   3      13.792  16.744  59.848  1.00  0.390          H  
ATOM     56  N   VAL A   4       8.028  14.248  63.091  1.00  0.360          N  
ATOM     57  CA  VAL A   4       6.778  14.748  62.535  1.00  0.530          C  
ATOM     58  C   VAL A   4       6.841  16.215  62.145  1.00  0.320          C  
ATOM     59  O   VAL A   4       7.686  16.969  62.629  1.00  0.320          O  
ATOM     60  CB  VAL A   4       5.631  14.551  63.550  1.00  0.670          C  
ATOM     61  CG1 VAL A   4       5.470  13.056  63.875  1.00  0.670          C  
ATOM     62  CG2 VAL A   4       5.916  15.359  64.828  1.00  0.670          C  
ATOM     63  H   VAL A   4       8.496  14.755  63.829  1.00  0.430          H  
ATOM     64  HA  VAL A   4       6.546  14.172  61.639  1.00  0.640          H  
ATOM     65  HB  VAL A   4       4.697  14.898  63.103  1.00  0.810          H  
ATOM     66 1HG1 VAL A   4       4.646  12.920  64.572  1.00  0.810          H  
ATOM     67 2HG1 VAL A   4       5.264  12.506  62.956  1.00  0.810          H  
ATOM     68 3HG1 VAL A   4       6.384  12.668  64.326  1.00  0.810          H  
ATOM     69 1HG2 VAL A   4       5.096  15.222  65.530  1.00  0.810          H  
ATOM     70 2HG2 VAL A   4       6.841  15.013  65.282  1.00  0.810          H  
ATOM     71 3HG2 VAL A   4       6.005  16.421  64.588  1.00  0.810          H  
ATOM     72  N   THR A   5       5.883  16.618  61.323  1.00  0.440          N  
ATOM     73  CA  THR A   5       5.690  17.991  60.898  1.00  0.290          C  
ATOM     74  C   THR A   5       4.508  18.638  61.607  1.00  0.300          C  
ATOM     75  O   THR A   5       3.712  17.961  62.254  1.00  0.410          O  
ATOM     76  CB  THR A   5       5.551  18.054  59.364  1.00  0.470          C  
ATOM     77  OG1 THR A   5       4.434  17.238  58.913  1.00  0.470          O  
ATOM     78  CG2 THR A   5       6.835  17.534  58.726  1.00  0.470          C  
ATOM     79  H   THR A   5       5.237  15.930  60.960  1.00  0.530          H  
ATOM     80  HA  THR A   5       6.580  18.559  61.168  1.00  0.350          H  
ATOM     81  HB  THR A   5       5.387  19.083  59.053  1.00  0.560          H  
ATOM     82  HG1 THR A   5       3.542  17.574  59.203  1.00  0.560          H  
ATOM     83 1HG2 THR A   5       6.749  17.583  57.642  1.00  0.560          H  
ATOM     84 2HG2 THR A   5       7.675  18.146  59.052  1.00  0.560          H  
ATOM     85 3HG2 THR A   5       7.004  16.501  59.027  1.00  0.560          H  
ATOM     86  N   LEU A   6       4.355  19.957  61.438  1.00  0.300          N  
ATOM     87  CA  LEU A   6       3.249  20.683  62.079  1.00  0.470          C  
ATOM     88  C   LEU A   6       1.892  20.161  61.620  1.00  0.530          C  
ATOM     89  O   LEU A   6       0.929  20.121  62.388  1.00  0.670          O  
ATOM     90  CB  LEU A   6       3.349  22.183  61.768  1.00  0.590          C  
ATOM     91  CG  LEU A   6       4.544  22.960  62.399  1.00  0.590          C  
ATOM     92  CD1 LEU A   6       4.570  24.369  61.819  1.00  0.590          C  
ATOM     93  CD2 LEU A   6       4.402  23.021  63.926  1.00  0.590          C  
ATOM     94  H   LEU A   6       5.038  20.460  60.891  1.00  0.360          H  
ATOM     95  HA  LEU A   6       3.310  20.522  63.151  1.00  0.560          H  
ATOM     96 1HB  LEU A   6       3.407  22.309  60.690  1.00  0.710          H  
ATOM     97 2HB  LEU A   6       2.429  22.659  62.111  1.00  0.710          H  
ATOM     98  HG  LEU A   6       5.479  22.468  62.144  1.00  0.710          H  
ATOM     99 1HD1 LEU A   6       5.409  24.921  62.243  1.00  0.710          H  
ATOM    100 2HD1 LEU A   6       4.684  24.319  60.736  1.00  0.710          H  
ATOM    101 3HD1 LEU A   6       3.641  24.883  62.062  1.00  0.710          H  
ATOM    102 1HD2 LEU A   6       5.242  23.577  64.341  1.00  0.710          H  
ATOM    103 2HD2 LEU A   6       3.471  23.525  64.186  1.00  0.710          H  
ATOM    104 3HD2 LEU A   6       4.401  22.024  64.352  1.00  0.710          H  
ATOM    105  N   THR A   7       1.814  19.774  60.357  1.00  0.430          N  
ATOM    106  CA  THR A   7       0.606  19.204  59.791  1.00  0.460          C  
ATOM    107  C   THR A   7       0.788  17.698  59.738  1.00  0.360          C  
ATOM    108  O   THR A   7       1.826  17.216  59.270  1.00  0.260          O  
ATOM    109  CB  THR A   7       0.322  19.764  58.374  1.00  0.630          C  
ATOM    110  OG1 THR A   7       0.109  21.178  58.455  1.00  0.630          O  
ATOM    111  CG2 THR A   7      -0.907  19.101  57.751  1.00  0.630          C  
ATOM    112  H   THR A   7       2.628  19.873  59.773  1.00  0.520          H  
ATOM    113  HA  THR A   7      -0.241  19.428  60.439  1.00  0.550          H  
ATOM    114  HB  THR A   7       1.184  19.574  57.735  1.00  0.760          H  
ATOM    115  HG1 THR A   7       0.920  21.607  58.726  1.00  0.760          H  
ATOM    116 1HG2 THR A   7      -1.074  19.518  56.759  1.00  0.760          H  
ATOM    117 2HG2 THR A   7      -0.752  18.030  57.660  1.00  0.760          H  
ATOM    118 3HG2 THR A   7      -1.778  19.288  58.374  1.00  0.760          H  
ATOM    119  N   THR A   8      -0.182  16.962  60.273  1.00  0.430          N  
ATOM    120  CA  THR A   8      -0.141  15.506  60.277  1.00  0.380          C  
ATOM    121  C   THR A   8      -0.641  14.921  58.979  1.00  0.330          C  
ATOM    122  O   THR A   8      -1.233  15.612  58.151  1.00  0.350          O  
ATOM    123  CB  THR A   8      -0.964  14.904  61.418  1.00  0.550          C  
ATOM    124  OG1 THR A   8      -2.336  15.291  61.264  1.00  0.550          O  
ATOM    125  CG2 THR A   8      -0.440  15.357  62.741  1.00  0.550          C  
ATOM    126  H   THR A   8      -0.986  17.426  60.672  1.00  0.520          H  
ATOM    127  HA  THR A   8       0.895  15.193  60.405  1.00  0.460          H  
ATOM    128  HB  THR A   8      -0.899  13.814  61.373  1.00  0.660          H  
ATOM    129  HG1 THR A   8      -2.713  14.873  60.474  1.00  0.660          H  
ATOM    130 1HG2 THR A   8      -1.023  14.893  63.510  1.00  0.660          H  
ATOM    131 2HG2 THR A   8       0.600  15.051  62.843  1.00  0.660          H  
ATOM    132 3HG2 THR A   8      -0.506  16.442  62.822  1.00  0.660          H  
ATOM    133  N   ALA A   9      -0.440  13.624  58.819  1.00  0.300          N  
ATOM    134  CA  ALA A   9      -0.918  12.932  57.641  1.00  0.270          C  
ATOM    135  C   ALA A   9      -1.294  11.520  57.957  1.00  0.290          C  
ATOM    136  O   ALA A   9      -0.766  10.908  58.877  1.00  0.340          O  
ATOM    137  CB  ALA A   9       0.133  12.896  56.563  1.00  0.390          C  
ATOM    138  H   ALA A   9       0.056  13.109  59.533  1.00  0.360          H  
ATOM    139  HA  ALA A   9      -1.805  13.451  57.274  1.00  0.320          H  
ATOM    140 1HB  ALA A   9      -0.261  12.378  55.686  1.00  0.470          H  
ATOM    141 2HB  ALA A   9       0.388  13.870  56.310  1.00  0.470          H  
ATOM    142 3HB  ALA A   9       1.010  12.368  56.927  1.00  0.470          H  
ATOM    143  N   ILE A  10      -2.182  11.004  57.145  1.00  0.270          N  
ATOM    144  CA  ILE A  10      -2.648   9.637  57.200  1.00  0.280          C  
ATOM    145  C   ILE A  10      -1.619   8.812  56.454  1.00  0.260          C  
ATOM    146  O   ILE A  10      -1.008   9.304  55.515  1.00  0.200          O  
ATOM    147  CB  ILE A  10      -4.060   9.526  56.589  1.00  0.390          C  
ATOM    148  CG1 ILE A  10      -5.039  10.517  57.336  1.00  0.390          C  
ATOM    149  CG2 ILE A  10      -4.618   8.075  56.640  1.00  0.390          C  
ATOM    150  CD1 ILE A  10      -5.181  10.321  58.857  1.00  0.390          C  
ATOM    151  H   ILE A  10      -2.557  11.597  56.418  1.00  0.320          H  
ATOM    152  HA  ILE A  10      -2.666   9.288  58.230  1.00  0.340          H  
ATOM    153  HB  ILE A  10      -4.009   9.840  55.552  1.00  0.470          H  
ATOM    154 1HG1 ILE A  10      -4.696  11.534  57.166  1.00  0.470          H  
ATOM    155 2HG1 ILE A  10      -6.031  10.410  56.888  1.00  0.470          H  
ATOM    156 1HG2 ILE A  10      -5.609   8.062  56.180  1.00  0.470          H  
ATOM    157 2HG2 ILE A  10      -3.990   7.416  56.104  1.00  0.470          H  
ATOM    158 3HG2 ILE A  10      -4.690   7.733  57.668  1.00  0.470          H  
ATOM    159 1HD1 ILE A  10      -5.881  11.060  59.244  1.00  0.470          H  
ATOM    160 2HD1 ILE A  10      -5.559   9.328  59.080  1.00  0.470          H  
ATOM    161 3HD1 ILE A  10      -4.221  10.458  59.356  1.00  0.470          H  
ATOM    162  N   ILE A  11      -1.347   7.596  56.920  1.00  0.290          N  
ATOM    163  CA  ILE A  11      -0.370   6.718  56.264  1.00  0.270          C  
ATOM    164  C   ILE A  11      -0.721   6.430  54.787  1.00  0.260          C  
ATOM    165  O   ILE A  11       0.146   6.066  53.985  1.00  0.260          O  
ATOM    166  CB  ILE A  11      -0.230   5.394  57.061  1.00  0.390          C  
ATOM    167  CG1 ILE A  11       1.048   4.566  56.628  1.00  0.390          C  
ATOM    168  CG2 ILE A  11      -1.502   4.537  56.913  1.00  0.390          C  
ATOM    169  CD1 ILE A  11       2.412   5.220  56.943  1.00  0.390          C  
ATOM    170  H   ILE A  11      -1.845   7.274  57.743  1.00  0.350          H  
ATOM    171  HA  ILE A  11       0.583   7.236  56.280  1.00  0.320          H  
ATOM    172  HB  ILE A  11      -0.111   5.636  58.111  1.00  0.460          H  
ATOM    173 1HG1 ILE A  11       1.015   3.611  57.146  1.00  0.460          H  
ATOM    174 2HG1 ILE A  11       1.005   4.375  55.558  1.00  0.460          H  
ATOM    175 1HG2 ILE A  11      -1.396   3.637  57.516  1.00  0.460          H  
ATOM    176 2HG2 ILE A  11      -2.368   5.098  57.257  1.00  0.460          H  
ATOM    177 3HG2 ILE A  11      -1.648   4.246  55.875  1.00  0.460          H  
ATOM    178 1HD1 ILE A  11       3.209   4.549  56.622  1.00  0.460          H  
ATOM    179 2HD1 ILE A  11       2.518   6.165  56.420  1.00  0.460          H  
ATOM    180 3HD1 ILE A  11       2.501   5.389  58.017  1.00  0.460          H  
ATOM    181  N   GLN A  12      -1.994   6.519  54.451  1.00  0.240          N  
ATOM    182  CA  GLN A  12      -2.433   6.310  53.096  1.00  0.230          C  
ATOM    183  C   GLN A  12      -1.886   7.514  52.327  1.00  0.230          C  
ATOM    184  O   GLN A  12      -1.852   8.622  52.836  1.00  0.230          O  
ATOM    185  CB  GLN A  12      -3.941   6.194  53.036  1.00  0.330          C  
ATOM    186  CG  GLN A  12      -4.504   4.985  53.749  1.00  0.330          C  
ATOM    187  CD  GLN A  12      -6.001   4.941  53.646  1.00  0.330          C  
ATOM    188  OE1 GLN A  12      -6.541   5.021  52.539  1.00  0.330          O  
ATOM    189  NE2 GLN A  12      -6.682   4.832  54.785  1.00  0.330          N  
ATOM    190  H   GLN A  12      -2.644   6.803  55.160  1.00  0.290          H  
ATOM    191  HA  GLN A  12      -1.985   5.401  52.697  1.00  0.280          H  
ATOM    192 1HB  GLN A  12      -4.395   7.085  53.450  1.00  0.390          H  
ATOM    193 2HB  GLN A  12      -4.234   6.101  52.017  1.00  0.390          H  
ATOM    194 1HG  GLN A  12      -4.100   4.085  53.287  1.00  0.390          H  
ATOM    195 2HG  GLN A  12      -4.229   5.027  54.800  1.00  0.390          H  
ATOM    196 1HE2 GLN A  12      -7.680   4.813  54.773  1.00  0.390          H  
ATOM    197 2HE2 GLN A  12      -6.196   4.779  55.659  1.00  0.390          H  
ATOM    198  N   ASP A  13      -1.465   7.301  51.093  1.00  0.230          N  
ATOM    199  CA  ASP A  13      -0.799   8.307  50.236  1.00  0.210          C  
ATOM    200  C   ASP A  13       0.642   8.550  50.669  1.00  0.170          C  
ATOM    201  O   ASP A  13       1.345   9.351  50.038  1.00  0.120          O  
ATOM    202  CB  ASP A  13      -1.385   9.740  50.294  1.00  0.300          C  
ATOM    203  CG  ASP A  13      -1.182  10.597  48.918  1.00  0.300          C  
ATOM    204  OD1 ASP A  13      -1.252  10.035  47.815  1.00  0.300          O  
ATOM    205  OD2 ASP A  13      -0.938  11.782  49.017  1.00  0.300          O  
ATOM    206  H   ASP A  13      -1.572   6.365  50.728  1.00  0.280          H  
ATOM    207  HA  ASP A  13      -0.814   7.943  49.213  1.00  0.250          H  
ATOM    208 1HB  ASP A  13      -2.398   9.772  50.638  1.00  0.360          H  
ATOM    209 2HB  ASP A  13      -0.826  10.276  51.067  1.00  0.360          H  
ATOM    210  N   ALA A  14       1.138   7.870  51.711  1.00  0.180          N  
ATOM    211  CA  ALA A  14       2.520   8.114  52.053  1.00  0.160          C  
ATOM    212  C   ALA A  14       3.346   7.721  50.862  1.00  0.140          C  
ATOM    213  O   ALA A  14       3.040   6.700  50.239  1.00  0.140          O  
ATOM    214  CB  ALA A  14       2.952   7.333  53.291  1.00  0.230          C  
ATOM    215  H   ALA A  14       0.588   7.213  52.272  1.00  0.220          H  
ATOM    216  HA  ALA A  14       2.641   9.176  52.223  1.00  0.190          H  
ATOM    217 1HB  ALA A  14       4.001   7.540  53.510  1.00  0.280          H  
ATOM    218 2HB  ALA A  14       2.334   7.633  54.138  1.00  0.280          H  
ATOM    219 3HB  ALA A  14       2.821   6.267  53.109  1.00  0.280          H  
ATOM    220  N   THR A  15       4.362   8.528  50.541  1.00  0.130          N  
ATOM    221  CA  THR A  15       5.267   8.293  49.422  1.00  0.090          C  
ATOM    222  C   THR A  15       4.547   7.772  48.162  1.00  0.060          C  
ATOM    223  O   THR A  15       5.089   6.922  47.445  1.00  0.090          O  
ATOM    224  CB  THR A  15       6.398   7.313  49.809  1.00  0.140          C  
ATOM    225  OG1 THR A  15       5.866   6.009  49.979  1.00  0.140          O  
ATOM    226  CG2 THR A  15       7.042   7.751  51.144  1.00  0.140          C  
ATOM    227  H   THR A  15       4.530   9.371  51.087  1.00  0.160          H  
ATOM    228  HA  THR A  15       5.727   9.248  49.162  1.00  0.110          H  
ATOM    229  HB  THR A  15       7.153   7.296  49.024  1.00  0.170          H  
ATOM    230  HG1 THR A  15       5.518   5.708  49.118  1.00  0.170          H  
ATOM    231 1HG2 THR A  15       7.833   7.055  51.404  1.00  0.170          H  
ATOM    232 2HG2 THR A  15       7.459   8.748  51.031  1.00  0.170          H  
ATOM    233 3HG2 THR A  15       6.294   7.755  51.935  1.00  0.170          H  
ATOM    234  N   SER A  16       3.344   8.293  47.898  1.00  0.060          N  
ATOM    235  CA  SER A  16       2.529   8.013  46.726  1.00  0.260          C  
ATOM    236  C   SER A  16       3.220   8.430  45.441  1.00  0.380          C  
ATOM    237  O   SER A  16       3.770   9.518  45.397  1.00  1.220          O  
ATOM    238  CB  SER A  16       1.259   8.780  46.924  1.00  0.280          C  
ATOM    239  OG  SER A  16       0.384   8.742  45.862  1.00  0.280          O  
ATOM    240  H   SER A  16       2.929   8.932  48.582  1.00  0.070          H  
ATOM    241  HA  SER A  16       2.322   6.944  46.696  1.00  0.310          H  
ATOM    242 1HB  SER A  16       0.773   8.371  47.768  1.00  0.340          H  
ATOM    243 2HB  SER A  16       1.492   9.816  47.167  1.00  0.340          H  
ATOM    244  HG  SER A  16      -0.408   9.222  46.238  1.00  0.340          H  
ATOM    245  N   GLN A  17       3.114   7.627  44.370  1.00  0.670          N  
ATOM    246  CA  GLN A  17       3.735   7.917  43.058  1.00  0.600          C  
ATOM    247  C   GLN A  17       5.224   7.581  43.007  1.00  0.650          C  
ATOM    248  O   GLN A  17       6.073   8.378  43.373  1.00  1.170          O  
ATOM    249  CB  GLN A  17       3.496   9.367  42.592  1.00  0.870          C  
ATOM    250  CG  GLN A  17       2.026   9.710  42.463  1.00  0.870          C  
ATOM    251  CD  GLN A  17       1.375   8.886  41.402  1.00  0.870          C  
ATOM    252  OE1 GLN A  17       1.722   8.977  40.224  1.00  0.870          O  
ATOM    253  NE2 GLN A  17       0.438   8.041  41.811  1.00  0.870          N  
ATOM    254  H   GLN A  17       2.618   6.756  44.491  1.00  0.800          H  
ATOM    255  HA  GLN A  17       3.253   7.274  42.323  1.00  0.720          H  
ATOM    256 1HB  GLN A  17       4.009  10.095  43.200  1.00  1.040          H  
ATOM    257 2HB  GLN A  17       3.915   9.471  41.593  1.00  1.040          H  
ATOM    258 1HG  GLN A  17       1.519   9.524  43.407  1.00  1.040          H  
ATOM    259 2HG  GLN A  17       1.932  10.759  42.192  1.00  1.040          H  
ATOM    260 1HE2 GLN A  17      -0.027   7.446  41.156  1.00  1.040          H  
ATOM    261 2HE2 GLN A  17       0.196   7.993  42.784  1.00  1.040          H  
ATOM    262  N   ILE A  18       5.527   6.373  42.543  1.00  0.400          N  
ATOM    263  CA  ILE A  18       6.889   5.821  42.499  1.00  0.720          C  
ATOM    264  C   ILE A  18       7.958   6.661  41.768  1.00  0.560          C  
ATOM    265  O   ILE A  18       9.143   6.351  41.862  1.00  0.650          O  
ATOM    266  CB  ILE A  18       6.866   4.403  41.889  1.00  0.880          C  
ATOM    267  CG1 ILE A  18       6.351   4.458  40.406  1.00  0.880          C  
ATOM    268  CG2 ILE A  18       6.002   3.484  42.774  1.00  0.880          C  
ATOM    269  CD1 ILE A  18       6.497   3.161  39.630  1.00  0.880          C  
ATOM    270  H   ILE A  18       4.759   5.797  42.238  1.00  0.480          H  
ATOM    271  HA  ILE A  18       7.222   5.717  43.532  1.00  0.860          H  
ATOM    272  HB  ILE A  18       7.883   4.011  41.861  1.00  1.060          H  
ATOM    273 1HG1 ILE A  18       5.303   4.738  40.401  1.00  1.060          H  
ATOM    274 2HG1 ILE A  18       6.914   5.212  39.866  1.00  1.060          H  
ATOM    275 1HG2 ILE A  18       6.000   2.473  42.382  1.00  1.060          H  
ATOM    276 2HG2 ILE A  18       6.419   3.472  43.782  1.00  1.060          H  
ATOM    277 3HG2 ILE A  18       4.983   3.851  42.816  1.00  1.060          H  
ATOM    278 1HD1 ILE A  18       6.127   3.307  38.615  1.00  1.060          H  
ATOM    279 2HD1 ILE A  18       7.551   2.880  39.594  1.00  1.060          H  
ATOM    280 3HD1 ILE A  18       5.928   2.368  40.102  1.00  1.060          H  
ATOM    281  N   LYS A  19       7.557   7.693  41.023  1.00  0.340          N  
ATOM    282  CA  LYS A  19       8.519   8.565  40.349  1.00  0.280          C  
ATOM    283  C   LYS A  19       8.931   9.736  41.267  1.00  0.360          C  
ATOM    284  O   LYS A  19       9.756  10.571  40.896  1.00  0.300          O  
ATOM    285  CB  LYS A  19       7.934   9.095  39.041  1.00  0.420          C  
ATOM    286  CG  LYS A  19       7.685   8.018  37.990  1.00  0.420          C  
ATOM    287  CD  LYS A  19       7.118   8.613  36.704  1.00  0.420          C  
ATOM    288  CE  LYS A  19       6.881   7.538  35.646  1.00  0.420          C  
ATOM    289  NZ  LYS A  19       6.293   8.104  34.397  1.00  0.420          N  
ATOM    290  H   LYS A  19       6.568   7.884  40.951  1.00  0.410          H  
ATOM    291  HA  LYS A  19       9.415   7.987  40.123  1.00  0.340          H  
ATOM    292 1HB  LYS A  19       6.988   9.596  39.247  1.00  0.500          H  
ATOM    293 2HB  LYS A  19       8.612   9.835  38.615  1.00  0.500          H  
ATOM    294 1HG  LYS A  19       8.624   7.509  37.769  1.00  0.500          H  
ATOM    295 2HG  LYS A  19       6.983   7.286  38.384  1.00  0.500          H  
ATOM    296 1HD  LYS A  19       6.173   9.113  36.920  1.00  0.500          H  
ATOM    297 2HD  LYS A  19       7.816   9.351  36.308  1.00  0.500          H  
ATOM    298 1HE  LYS A  19       7.830   7.061  35.405  1.00  0.500          H  
ATOM    299 2HE  LYS A  19       6.200   6.787  36.048  1.00  0.500          H  
ATOM    300 1HZ  LYS A  19       6.152   7.362  33.724  1.00  0.500          H  
ATOM    301 2HZ  LYS A  19       5.405   8.539  34.606  1.00  0.500          H  
ATOM    302 3HZ  LYS A  19       6.921   8.793  34.008  1.00  0.500          H  
ATOM    303  N   ASN A  20       8.317   9.796  42.448  1.00  0.590          N  
ATOM    304  CA  ASN A  20       8.509  10.822  43.464  1.00  0.630          C  
ATOM    305  C   ASN A  20       9.917  10.996  44.022  1.00  0.330          C  
ATOM    306  O   ASN A  20      10.592  10.029  44.381  1.00  0.390          O  
ATOM    307  CB  ASN A  20       7.555  10.587  44.614  1.00  0.870          C  
ATOM    308  CG  ASN A  20       7.750  11.562  45.639  1.00  0.870          C  
ATOM    309  OD1 ASN A  20       7.904  12.754  45.347  1.00  0.870          O  
ATOM    310  ND2 ASN A  20       7.820  11.111  46.848  1.00  0.870          N  
ATOM    311  H   ASN A  20       7.639   9.068  42.677  1.00  0.710          H  
ATOM    312  HA  ASN A  20       8.244  11.774  43.004  1.00  0.760          H  
ATOM    313 1HB  ASN A  20       6.522  10.653  44.264  1.00  1.040          H  
ATOM    314 2HB  ASN A  20       7.704   9.589  45.027  1.00  1.040          H  
ATOM    315 1HD2 ASN A  20       8.031  11.735  47.614  1.00  1.040          H  
ATOM    316 2HD2 ASN A  20       7.727  10.130  47.016  1.00  1.040          H  
ATOM    317  N   THR A  21      10.330  12.265  44.141  1.00  0.240          N  
ATOM    318  CA  THR A  21      11.621  12.633  44.707  1.00  0.160          C  
ATOM    319  C   THR A  21      11.500  13.403  46.039  1.00  0.170          C  
ATOM    320  O   THR A  21      12.511  13.785  46.628  1.00  0.470          O  
ATOM    321  CB  THR A  21      12.408  13.503  43.714  1.00  0.260          C  
ATOM    322  OG1 THR A  21      11.683  14.724  43.465  1.00  0.260          O  
ATOM    323  CG2 THR A  21      12.564  12.742  42.403  1.00  0.260          C  
ATOM    324  H   THR A  21       9.744  13.013  43.790  1.00  0.290          H  
ATOM    325  HA  THR A  21      12.184  11.720  44.897  1.00  0.190          H  
ATOM    326  HB  THR A  21      13.390  13.739  44.122  1.00  0.310          H  
ATOM    327  HG1 THR A  21      11.795  15.319  44.220  1.00  0.310          H  
ATOM    328 1HG2 THR A  21      13.118  13.353  41.694  1.00  0.310          H  
ATOM    329 2HG2 THR A  21      13.106  11.815  42.586  1.00  0.310          H  
ATOM    330 3HG2 THR A  21      11.585  12.508  41.986  1.00  0.310          H  
ATOM    331  N   THR A  22      10.273  13.671  46.486  1.00  0.220          N  
ATOM    332  CA  THR A  22       9.997  14.442  47.697  1.00  0.180          C  
ATOM    333  C   THR A  22       9.760  13.510  48.910  1.00  0.190          C  
ATOM    334  O   THR A  22       9.004  12.542  48.808  1.00  0.530          O  
ATOM    335  CB  THR A  22       8.747  15.345  47.467  1.00  0.270          C  
ATOM    336  OG1 THR A  22       9.010  16.264  46.397  1.00  0.270          O  
ATOM    337  CG2 THR A  22       8.387  16.145  48.706  1.00  0.270          C  
ATOM    338  H   THR A  22       9.479  13.322  45.964  1.00  0.260          H  
ATOM    339  HA  THR A  22      10.852  15.083  47.867  1.00  0.220          H  
ATOM    340  HB  THR A  22       7.900  14.717  47.197  1.00  0.320          H  
ATOM    341  HG1 THR A  22       8.994  15.797  45.561  1.00  0.320          H  
ATOM    342 1HG2 THR A  22       7.510  16.753  48.492  1.00  0.320          H  
ATOM    343 2HG2 THR A  22       8.160  15.478  49.530  1.00  0.320          H  
ATOM    344 3HG2 THR A  22       9.208  16.794  48.978  1.00  0.320          H  
ATOM    345  N   PRO A  23      10.399  13.729  50.070  1.00  0.180          N  
ATOM    346  CA  PRO A  23      10.204  12.932  51.266  1.00  0.310          C  
ATOM    347  C   PRO A  23       8.811  13.143  51.842  1.00  0.110          C  
ATOM    348  O   PRO A  23       8.231  14.216  51.690  1.00  0.280          O  
ATOM    349  CB  PRO A  23      11.299  13.448  52.206  1.00  0.460          C  
ATOM    350  CG  PRO A  23      11.581  14.859  51.734  1.00  0.460          C  
ATOM    351  CD  PRO A  23      11.385  14.821  50.225  1.00  0.460          C  
ATOM    352  HA  PRO A  23      10.363  11.871  51.019  1.00  0.370          H  
ATOM    353 1HB  PRO A  23      10.937  13.415  53.247  1.00  0.560          H  
ATOM    354 2HB  PRO A  23      12.181  12.794  52.153  1.00  0.560          H  
ATOM    355 1HG  PRO A  23      10.886  15.562  52.226  1.00  0.560          H  
ATOM    356 2HG  PRO A  23      12.598  15.163  52.027  1.00  0.560          H  
ATOM    357 1HD  PRO A  23      10.983  15.785  49.929  1.00  0.560          H  
ATOM    358 2HD  PRO A  23      12.326  14.574  49.699  1.00  0.560          H  
ATOM    359  N   THR A  24       8.319  12.134  52.543  1.00  0.270          N  
ATOM    360  CA  THR A  24       7.034  12.166  53.252  1.00  0.300          C  
ATOM    361  C   THR A  24       7.173  12.149  54.785  1.00  0.370          C  
ATOM    362  O   THR A  24       6.632  13.044  55.438  1.00  0.410          O  
ATOM    363  CB  THR A  24       6.074  11.022  52.807  1.00  0.410          C  
ATOM    364  OG1 THR A  24       5.768  11.154  51.417  1.00  0.410          O  
ATOM    365  CG2 THR A  24       4.798  11.056  53.612  1.00  0.410          C  
ATOM    366  H   THR A  24       8.877  11.301  52.596  1.00  0.320          H  
ATOM    367  HA  THR A  24       6.539  13.102  52.989  1.00  0.360          H  
ATOM    368  HB  THR A  24       6.524  10.069  52.959  1.00  0.490          H  
ATOM    369  HG1 THR A  24       6.587  11.071  50.909  1.00  0.490          H  
ATOM    370 1HG2 THR A  24       4.166  10.268  53.297  1.00  0.490          H  
ATOM    371 2HG2 THR A  24       5.010  10.924  54.673  1.00  0.490          H  
ATOM    372 3HG2 THR A  24       4.297  12.011  53.461  1.00  0.490          H  
ATOM    373  N   TYR A  25       7.847  11.153  55.402  1.00  0.480          N  
ATOM    374  CA  TYR A  25       8.550   9.997  54.831  1.00  0.460          C  
ATOM    375  C   TYR A  25       7.807   8.750  55.242  1.00  0.360          C  
ATOM    376  O   TYR A  25       6.797   8.839  55.936  1.00  0.300          O  
ATOM    377  CB  TYR A  25      10.017  10.008  55.277  1.00  0.650          C  
ATOM    378  CG  TYR A  25      10.233   9.871  56.764  1.00  0.650          C  
ATOM    379  CD1 TYR A  25      10.471   8.634  57.317  1.00  0.650          C  
ATOM    380  CD2 TYR A  25      10.186  10.996  57.576  1.00  0.650          C  
ATOM    381  CE1 TYR A  25      10.668   8.509  58.664  1.00  0.650          C  
ATOM    382  CE2 TYR A  25      10.378  10.875  58.936  1.00  0.650          C  
ATOM    383  CZ  TYR A  25      10.618   9.635  59.486  1.00  0.650          C  
ATOM    384  OH  TYR A  25      10.816   9.492  60.851  1.00  0.650          O  
ATOM    385  H   TYR A  25       7.861  11.210  56.412  1.00  0.580          H  
ATOM    386  HA  TYR A  25       8.541   9.997  53.761  1.00  0.550          H  
ATOM    387 1HB  TYR A  25      10.552   9.198  54.784  1.00  0.780          H  
ATOM    388 2HB  TYR A  25      10.479  10.942  54.956  1.00  0.780          H  
ATOM    389  HD1 TYR A  25      10.510   7.752  56.684  1.00  0.780          H  
ATOM    390  HD2 TYR A  25       9.995  11.978  57.142  1.00  0.780          H  
ATOM    391  HE1 TYR A  25      10.858   7.525  59.086  1.00  0.780          H  
ATOM    392  HE2 TYR A  25      10.334  11.755  59.567  1.00  0.780          H  
ATOM    393  HH  TYR A  25      10.761   8.536  61.081  1.00  0.780          H  
ATOM    394  N   LEU A  26       8.247   7.588  54.792  1.00  0.350          N  
ATOM    395  CA  LEU A  26       7.520   6.408  55.201  1.00  0.290          C  
ATOM    396  C   LEU A  26       7.890   6.049  56.625  1.00  0.310          C  
ATOM    397  O   LEU A  26       9.054   5.785  56.935  1.00  0.360          O  
ATOM    398  CB  LEU A  26       7.795   5.237  54.253  1.00  0.430          C  
ATOM    399  CG  LEU A  26       7.078   3.913  54.586  1.00  0.430          C  
ATOM    400  CD1 LEU A  26       5.540   4.080  54.462  1.00  0.430          C  
ATOM    401  CD2 LEU A  26       7.574   2.828  53.640  1.00  0.430          C  
ATOM    402  H   LEU A  26       9.069   7.519  54.210  1.00  0.420          H  
ATOM    403  HA  LEU A  26       6.460   6.643  55.171  1.00  0.350          H  
ATOM    404 1HB  LEU A  26       7.490   5.526  53.252  1.00  0.520          H  
ATOM    405 2HB  LEU A  26       8.867   5.044  54.244  1.00  0.520          H  
ATOM    406  HG  LEU A  26       7.315   3.631  55.597  1.00  0.520          H  
ATOM    407 1HD1 LEU A  26       5.057   3.133  54.702  1.00  0.520          H  
ATOM    408 2HD1 LEU A  26       5.178   4.834  55.145  1.00  0.520          H  
ATOM    409 3HD1 LEU A  26       5.285   4.368  53.439  1.00  0.520          H  
ATOM    410 1HD2 LEU A  26       7.088   1.883  53.877  1.00  0.520          H  
ATOM    411 2HD2 LEU A  26       7.344   3.106  52.610  1.00  0.520          H  
ATOM    412 3HD2 LEU A  26       8.653   2.716  53.753  1.00  0.520          H  
ATOM    413  N   THR A  27       6.878   6.024  57.477  1.00  0.280          N  
ATOM    414  CA  THR A  27       7.034   5.780  58.893  1.00  0.360          C  
ATOM    415  C   THR A  27       6.320   4.527  59.349  1.00  0.470          C  
ATOM    416  O   THR A  27       5.143   4.577  59.703  1.00  1.210          O  
ATOM    417  CB  THR A  27       6.404   6.936  59.678  1.00  0.470          C  
ATOM    418  OG1 THR A  27       5.037   7.055  59.275  1.00  0.470          O  
ATOM    419  CG2 THR A  27       7.136   8.227  59.401  1.00  0.470          C  
ATOM    420  H   THR A  27       5.953   6.249  57.136  1.00  0.340          H  
ATOM    421  HA  THR A  27       8.095   5.692  59.124  1.00  0.430          H  
ATOM    422  HB  THR A  27       6.432   6.720  60.728  1.00  0.570          H  
ATOM    423  HG1 THR A  27       4.572   6.238  59.558  1.00  0.570          H  
ATOM    424 1HG2 THR A  27       6.674   9.038  59.958  1.00  0.570          H  
ATOM    425 2HG2 THR A  27       8.153   8.116  59.709  1.00  0.570          H  
ATOM    426 3HG2 THR A  27       7.104   8.454  58.350  1.00  0.570          H  
ATOM    427  N   GLN A  28       7.009   3.408  59.356  1.00  0.530          N  
ATOM    428  CA  GLN A  28       6.386   2.164  59.777  1.00  0.530          C  
ATOM    429  C   GLN A  28       6.935   1.833  61.156  1.00  0.510          C  
ATOM    430  O   GLN A  28       8.052   2.247  61.484  1.00  0.680          O  
ATOM    431  CB  GLN A  28       6.645   1.059  58.752  1.00  0.740          C  
ATOM    432  CG  GLN A  28       6.020   1.350  57.402  1.00  0.740          C  
ATOM    433  CD  GLN A  28       6.302   0.278  56.367  1.00  0.740          C  
ATOM    434  OE1 GLN A  28       7.367  -0.345  56.380  1.00  0.740          O  
ATOM    435  NE2 GLN A  28       5.352   0.061  55.465  1.00  0.740          N  
ATOM    436  H   GLN A  28       7.977   3.423  59.060  1.00  0.640          H  
ATOM    437  HA  GLN A  28       5.310   2.306  59.865  1.00  0.640          H  
ATOM    438 1HB  GLN A  28       7.717   0.913  58.624  1.00  0.890          H  
ATOM    439 2HB  GLN A  28       6.219   0.130  59.098  1.00  0.890          H  
ATOM    440 1HG  GLN A  28       4.942   1.427  57.527  1.00  0.890          H  
ATOM    441 2HG  GLN A  28       6.407   2.281  57.051  1.00  0.890          H  
ATOM    442 1HE2 GLN A  28       5.483  -0.635  54.757  1.00  0.890          H  
ATOM    443 2HE2 GLN A  28       4.504   0.589  55.491  1.00  0.890          H  
ATOM    444  N   ASN A  29       6.157   1.110  61.968  1.00  0.400          N  
ATOM    445  CA  ASN A  29       6.604   0.752  63.313  1.00  0.450          C  
ATOM    446  C   ASN A  29       6.438  -0.726  63.709  1.00  0.520          C  
ATOM    447  O   ASN A  29       5.995  -1.016  64.822  1.00  0.500          O  
ATOM    448  CB  ASN A  29       5.884   1.619  64.316  1.00  0.610          C  
ATOM    449  CG  ASN A  29       6.231   3.045  64.182  1.00  0.610          C  
ATOM    450  OD1 ASN A  29       7.273   3.478  64.675  1.00  0.610          O  
ATOM    451  ND2 ASN A  29       5.389   3.794  63.511  1.00  0.610          N  
ATOM    452  H   ASN A  29       5.247   0.811  61.644  1.00  0.480          H  
ATOM    453  HA  ASN A  29       7.664   0.984  63.381  1.00  0.540          H  
ATOM    454 1HB  ASN A  29       4.805   1.492  64.224  1.00  0.730          H  
ATOM    455 2HB  ASN A  29       6.171   1.307  65.303  1.00  0.730          H  
ATOM    456 1HD2 ASN A  29       5.570   4.766  63.382  1.00  0.730          H  
ATOM    457 2HD2 ASN A  29       4.564   3.391  63.124  1.00  0.730          H  
ATOM    458  N   PRO A  30       6.789  -1.709  62.858  1.00  0.630          N  
ATOM    459  CA  PRO A  30       6.596  -3.128  63.117  1.00  0.740          C  
ATOM    460  C   PRO A  30       7.336  -3.629  64.351  1.00  0.810          C  
ATOM    461  O   PRO A  30       6.914  -4.608  64.971  1.00  0.860          O  
ATOM    462  CB  PRO A  30       7.166  -3.780  61.849  1.00  1.110          C  
ATOM    463  CG  PRO A  30       8.125  -2.751  61.279  1.00  1.110          C  
ATOM    464  CD  PRO A  30       7.504  -1.423  61.606  1.00  1.110          C  
ATOM    465  HA  PRO A  30       5.518  -3.330  63.207  1.00  0.890          H  
ATOM    466 1HB  PRO A  30       7.670  -4.723  62.111  1.00  1.330          H  
ATOM    467 2HB  PRO A  30       6.350  -4.036  61.159  1.00  1.330          H  
ATOM    468 1HG  PRO A  30       9.127  -2.869  61.724  1.00  1.330          H  
ATOM    469 2HG  PRO A  30       8.244  -2.902  60.194  1.00  1.330          H  
ATOM    470 1HD  PRO A  30       8.293  -0.664  61.746  1.00  1.330          H  
ATOM    471 2HD  PRO A  30       6.807  -1.174  60.819  1.00  1.330          H  
ATOM    472  N   GLN A  31       8.402  -2.918  64.754  1.00  0.820          N  
ATOM    473  CA  GLN A  31       9.214  -3.270  65.916  1.00  0.920          C  
ATOM    474  C   GLN A  31       8.451  -3.218  67.228  1.00  0.880          C  
ATOM    475  O   GLN A  31       8.951  -3.668  68.258  1.00  0.970          O  
ATOM    476  CB  GLN A  31      10.433  -2.336  66.035  1.00  1.250          C  
ATOM    477  CG  GLN A  31      10.097  -0.861  66.395  1.00  1.250          C  
ATOM    478  CD  GLN A  31       9.852  -0.031  65.178  1.00  1.250          C  
ATOM    479  OE1 GLN A  31       9.485  -0.585  64.134  1.00  1.250          O  
ATOM    480  NE2 GLN A  31      10.027   1.282  65.278  1.00  1.250          N  
ATOM    481  H   GLN A  31       8.715  -2.113  64.212  1.00  0.980          H  
ATOM    482  HA  GLN A  31       9.571  -4.290  65.778  1.00  1.100          H  
ATOM    483 1HB  GLN A  31      11.105  -2.719  66.803  1.00  1.500          H  
ATOM    484 2HB  GLN A  31      10.981  -2.337  65.094  1.00  1.500          H  
ATOM    485 1HG  GLN A  31       9.223  -0.800  67.026  1.00  1.500          H  
ATOM    486 2HG  GLN A  31      10.951  -0.438  66.920  1.00  1.500          H  
ATOM    487 1HE2 GLN A  31       9.863   1.865  64.479  1.00  1.500          H  
ATOM    488 2HE2 GLN A  31      10.310   1.712  66.142  1.00  1.500          H  
ATOM    489  N   LEU A  32       7.250  -2.657  67.206  1.00  0.730          N  
ATOM    490  CA  LEU A  32       6.469  -2.552  68.411  1.00  0.680          C  
ATOM    491  C   LEU A  32       5.622  -3.805  68.645  1.00  0.690          C  
ATOM    492  O   LEU A  32       5.294  -4.142  69.782  1.00  0.690          O  
ATOM    493  CB  LEU A  32       5.584  -1.318  68.304  1.00  0.970          C  
ATOM    494  CG  LEU A  32       6.274   0.040  68.138  1.00  0.970          C  
ATOM    495  CD1 LEU A  32       5.207   1.075  67.936  1.00  0.970          C  
ATOM    496  CD2 LEU A  32       7.117   0.382  69.362  1.00  0.970          C  
ATOM    497  H   LEU A  32       6.879  -2.280  66.327  1.00  0.880          H  
ATOM    498  HA  LEU A  32       7.142  -2.451  69.257  1.00  0.820          H  
ATOM    499 1HB  LEU A  32       4.871  -1.456  67.490  1.00  1.170          H  
ATOM    500 2HB  LEU A  32       5.068  -1.237  69.201  1.00  1.170          H  
ATOM    501  HG  LEU A  32       6.905   0.021  67.251  1.00  1.170          H  
ATOM    502 1HD1 LEU A  32       5.672   2.050  67.791  1.00  1.170          H  
ATOM    503 2HD1 LEU A  32       4.622   0.813  67.059  1.00  1.170          H  
ATOM    504 3HD1 LEU A  32       4.565   1.111  68.800  1.00  1.170          H  
ATOM    505 1HD2 LEU A  32       7.579   1.362  69.214  1.00  1.170          H  
ATOM    506 2HD2 LEU A  32       6.480   0.410  70.248  1.00  1.170          H  
ATOM    507 3HD2 LEU A  32       7.897  -0.359  69.501  1.00  1.170          H  
ATOM    508  N   GLY A  33       5.281  -4.532  67.581  1.00  0.700          N  
ATOM    509  CA  GLY A  33       4.429  -5.705  67.712  1.00  0.710          C  
ATOM    510  C   GLY A  33       2.944  -5.402  67.522  1.00  0.610          C  
ATOM    511  O   GLY A  33       2.504  -4.249  67.575  1.00  0.520          O  
ATOM    512  H   GLY A  33       5.627  -4.292  66.652  1.00  0.840          H  
ATOM    513 1HA  GLY A  33       4.743  -6.447  66.977  1.00  0.850          H  
ATOM    514 2HA  GLY A  33       4.587  -6.154  68.692  1.00  0.850          H  
ATOM    515  N   ILE A  34       2.168  -6.477  67.349  1.00  0.620          N  
ATOM    516  CA  ILE A  34       0.721  -6.456  67.092  1.00  0.550          C  
ATOM    517  C   ILE A  34      -0.108  -5.750  68.160  1.00  0.440          C  
ATOM    518  O   ILE A  34      -1.235  -5.331  67.897  1.00  0.360          O  
ATOM    519  CB  ILE A  34       0.197  -7.904  66.907  1.00  0.800          C  
ATOM    520  CG1 ILE A  34      -1.219  -7.879  66.249  1.00  0.800          C  
ATOM    521  CG2 ILE A  34       0.167  -8.652  68.275  1.00  0.800          C  
ATOM    522  CD1 ILE A  34      -1.700  -9.224  65.714  1.00  0.800          C  
ATOM    523  H   ILE A  34       2.631  -7.375  67.349  1.00  0.740          H  
ATOM    524  HA  ILE A  34       0.564  -5.924  66.153  1.00  0.660          H  
ATOM    525  HB  ILE A  34       0.864  -8.433  66.229  1.00  0.960          H  
ATOM    526 1HG1 ILE A  34      -1.947  -7.541  66.985  1.00  0.960          H  
ATOM    527 2HG1 ILE A  34      -1.206  -7.167  65.424  1.00  0.960          H  
ATOM    528 1HG2 ILE A  34      -0.170  -9.673  68.133  1.00  0.960          H  
ATOM    529 2HG2 ILE A  34       1.166  -8.671  68.704  1.00  0.960          H  
ATOM    530 3HG2 ILE A  34      -0.512  -8.159  68.968  1.00  0.960          H  
ATOM    531 1HD1 ILE A  34      -2.690  -9.100  65.273  1.00  0.960          H  
ATOM    532 2HD1 ILE A  34      -1.007  -9.580  64.951  1.00  0.960          H  
ATOM    533 3HD1 ILE A  34      -1.759  -9.953  66.513  1.00  0.960          H  
ATOM    534  N   SER A  35       0.421  -5.673  69.375  1.00  0.450          N  
ATOM    535  CA  SER A  35      -0.266  -5.037  70.472  1.00  0.380          C  
ATOM    536  C   SER A  35      -0.437  -3.543  70.287  1.00  0.300          C  
ATOM    537  O   SER A  35      -1.305  -2.926  70.910  1.00  0.230          O  
ATOM    538  CB  SER A  35       0.462  -5.342  71.765  1.00  0.560          C  
ATOM    539  OG  SER A  35       1.740  -4.791  71.767  1.00  0.560          O  
ATOM    540  H   SER A  35       1.349  -6.036  69.534  1.00  0.540          H  
ATOM    541  HA  SER A  35      -1.256  -5.461  70.506  1.00  0.460          H  
ATOM    542 1HB  SER A  35      -0.107  -4.938  72.604  1.00  0.670          H  
ATOM    543 2HB  SER A  35       0.528  -6.417  71.898  1.00  0.670          H  
ATOM    544  HG  SER A  35       2.093  -4.932  72.652  1.00  0.670          H  
ATOM    545  N   PHE A  36       0.341  -2.945  69.391  1.00  0.330          N  
ATOM    546  CA  PHE A  36       0.272  -1.514  69.166  1.00  0.300          C  
ATOM    547  C   PHE A  36      -0.795  -1.184  68.151  1.00  0.280          C  
ATOM    548  O   PHE A  36      -0.580  -1.199  66.936  1.00  0.320          O  
ATOM    549  CB  PHE A  36       1.647  -1.001  68.830  1.00  0.430          C  
ATOM    550  CG  PHE A  36       2.496  -1.002  70.063  1.00  0.430          C  
ATOM    551  CD1 PHE A  36       3.057  -2.160  70.552  1.00  0.430          C  
ATOM    552  CD2 PHE A  36       2.757   0.169  70.729  1.00  0.430          C  
ATOM    553  CE1 PHE A  36       3.849  -2.137  71.671  1.00  0.430          C  
ATOM    554  CE2 PHE A  36       3.545   0.203  71.842  1.00  0.430          C  
ATOM    555  CZ  PHE A  36       4.095  -0.955  72.317  1.00  0.430          C  
ATOM    556  H   PHE A  36       1.014  -3.497  68.854  1.00  0.400          H  
ATOM    557  HA  PHE A  36       0.001  -1.041  70.094  1.00  0.360          H  
ATOM    558 1HB  PHE A  36       2.114  -1.649  68.082  1.00  0.520          H  
ATOM    559 2HB  PHE A  36       1.593  -0.013  68.435  1.00  0.520          H  
ATOM    560  HD1 PHE A  36       2.889  -3.112  70.043  1.00  0.520          H  
ATOM    561  HD2 PHE A  36       2.347   1.078  70.362  1.00  0.520          H  
ATOM    562  HE1 PHE A  36       4.289  -3.069  72.030  1.00  0.520          H  
ATOM    563  HE2 PHE A  36       3.739   1.152  72.344  1.00  0.520          H  
ATOM    564  HZ  PHE A  36       4.729  -0.940  73.200  1.00  0.520          H  
ATOM    565  N   SER A  37      -1.970  -0.910  68.709  1.00  0.260          N  
ATOM    566  CA  SER A  37      -3.215  -0.732  67.973  1.00  0.260          C  
ATOM    567  C   SER A  37      -4.134   0.349  68.535  1.00  0.280          C  
ATOM    568  O   SER A  37      -3.680   1.287  69.206  1.00  0.290          O  
ATOM    569  CB  SER A  37      -3.951  -2.063  67.944  1.00  0.360          C  
ATOM    570  OG  SER A  37      -5.055  -2.031  67.069  1.00  0.360          O  
ATOM    571  H   SER A  37      -1.983  -0.934  69.741  1.00  0.310          H  
ATOM    572  HA  SER A  37      -2.958  -0.450  66.951  1.00  0.310          H  
ATOM    573 1HB  SER A  37      -3.256  -2.848  67.631  1.00  0.440          H  
ATOM    574 2HB  SER A  37      -4.284  -2.312  68.953  1.00  0.440          H  
ATOM    575  HG  SER A  37      -5.376  -2.946  67.026  1.00  0.440          H  
ATOM    576  N   ASN A  38      -5.444   0.163  68.253  1.00  0.280          N  
ATOM    577  CA  ASN A  38      -6.578   1.048  68.557  1.00  0.280          C  
ATOM    578  C   ASN A  38      -6.624   2.349  67.773  1.00  0.290          C  
ATOM    579  O   ASN A  38      -6.639   3.438  68.334  1.00  0.280          O  
ATOM    580  CB  ASN A  38      -6.666   1.339  70.037  1.00  0.390          C  
ATOM    581  CG  ASN A  38      -7.001   0.147  70.848  1.00  0.390          C  
ATOM    582  OD1 ASN A  38      -7.830  -0.689  70.464  1.00  0.390          O  
ATOM    583  ND2 ASN A  38      -6.384   0.047  71.985  1.00  0.390          N  
ATOM    584  H   ASN A  38      -5.651  -0.679  67.726  1.00  0.340          H  
ATOM    585  HA  ASN A  38      -7.485   0.506  68.290  1.00  0.340          H  
ATOM    586 1HB  ASN A  38      -5.723   1.716  70.384  1.00  0.470          H  
ATOM    587 2HB  ASN A  38      -7.416   2.111  70.217  1.00  0.470          H  
ATOM    588 1HD2 ASN A  38      -6.565  -0.743  72.596  1.00  0.470          H  
ATOM    589 2HD2 ASN A  38      -5.714   0.738  72.248  1.00  0.470          H  
ATOM    590  N   LEU A  39      -6.738   2.213  66.449  1.00  0.300          N  
ATOM    591  CA  LEU A  39      -6.803   3.343  65.524  1.00  0.280          C  
ATOM    592  C   LEU A  39      -7.852   4.390  65.914  1.00  0.190          C  
ATOM    593  O   LEU A  39      -7.620   5.592  65.760  1.00  0.150          O  
ATOM    594  CB  LEU A  39      -7.094   2.837  64.102  1.00  0.400          C  
ATOM    595  CG  LEU A  39      -7.141   3.903  62.959  1.00  0.400          C  
ATOM    596  CD1 LEU A  39      -5.767   4.607  62.815  1.00  0.400          C  
ATOM    597  CD2 LEU A  39      -7.530   3.200  61.660  1.00  0.400          C  
ATOM    598  H   LEU A  39      -6.737   1.278  66.070  1.00  0.360          H  
ATOM    599  HA  LEU A  39      -5.836   3.813  65.513  1.00  0.340          H  
ATOM    600 1HB  LEU A  39      -6.328   2.109  63.839  1.00  0.480          H  
ATOM    601 2HB  LEU A  39      -8.058   2.329  64.112  1.00  0.480          H  
ATOM    602  HG  LEU A  39      -7.890   4.665  63.192  1.00  0.480          H  
ATOM    603 1HD1 LEU A  39      -5.820   5.341  62.009  1.00  0.480          H  
ATOM    604 2HD1 LEU A  39      -5.509   5.119  63.728  1.00  0.480          H  
ATOM    605 3HD1 LEU A  39      -4.999   3.870  62.580  1.00  0.480          H  
ATOM    606 1HD2 LEU A  39      -7.581   3.929  60.851  1.00  0.480          H  
ATOM    607 2HD2 LEU A  39      -6.788   2.439  61.416  1.00  0.480          H  
ATOM    608 3HD2 LEU A  39      -8.506   2.728  61.784  1.00  0.480          H  
ATOM    609  N   SER A  40      -9.005   3.962  66.436  1.00  0.180          N  
ATOM    610  CA  SER A  40     -10.067   4.903  66.793  1.00  0.120          C  
ATOM    611  C   SER A  40      -9.822   5.611  68.132  1.00  0.100          C  
ATOM    612  O   SER A  40     -10.603   5.483  69.075  1.00  0.080          O  
ATOM    613  CB  SER A  40     -11.406   4.186  66.862  1.00  0.190          C  
ATOM    614  OG  SER A  40     -11.776   3.655  65.612  1.00  0.190          O  
ATOM    615  H   SER A  40      -9.171   2.975  66.557  1.00  0.220          H  
ATOM    616  HA  SER A  40     -10.120   5.666  66.015  1.00  0.140          H  
ATOM    617 1HB  SER A  40     -11.349   3.386  67.598  1.00  0.230          H  
ATOM    618 2HB  SER A  40     -12.170   4.885  67.200  1.00  0.230          H  
ATOM    619  HG  SER A  40     -12.645   3.261  65.738  1.00  0.230          H  
ATOM    620  N   GLU A  41      -8.732   6.371  68.191  1.00  0.120          N  
ATOM    621  CA  GLU A  41      -8.339   7.156  69.362  1.00  0.130          C  
ATOM    622  C   GLU A  41      -8.975   8.522  69.219  1.00  0.110          C  
ATOM    623  O   GLU A  41      -9.222   8.988  68.109  1.00  0.090          O  
ATOM    624  CB  GLU A  41      -6.813   7.296  69.538  1.00  0.180          C  
ATOM    625  CG  GLU A  41      -6.375   7.954  70.918  1.00  0.180          C  
ATOM    626  CD  GLU A  41      -4.887   8.072  71.164  1.00  0.180          C  
ATOM    627  OE1 GLU A  41      -4.182   8.471  70.273  1.00  0.180          O  
ATOM    628  OE2 GLU A  41      -4.474   7.835  72.267  1.00  0.180          O  
ATOM    629  H   GLU A  41      -8.167   6.385  67.340  1.00  0.140          H  
ATOM    630  HA  GLU A  41      -8.742   6.684  70.261  1.00  0.160          H  
ATOM    631 1HB  GLU A  41      -6.365   6.315  69.483  1.00  0.210          H  
ATOM    632 2HB  GLU A  41      -6.408   7.900  68.731  1.00  0.210          H  
ATOM    633 1HG  GLU A  41      -6.752   8.953  70.989  1.00  0.210          H  
ATOM    634 2HG  GLU A  41      -6.824   7.377  71.729  1.00  0.210          H  
ATOM    635  N   THR A  42      -9.215   9.181  70.336  1.00  0.110          N  
ATOM    636  CA  THR A  42      -9.820  10.502  70.363  1.00  0.110          C  
ATOM    637  C   THR A  42      -8.909  11.631  69.839  1.00  0.080          C  
ATOM    638  O   THR A  42      -9.363  12.760  69.638  1.00  0.100          O  
ATOM    639  CB  THR A  42     -10.241  10.818  71.802  1.00  0.150          C  
ATOM    640  OG1 THR A  42      -9.088  10.816  72.663  1.00  0.150          O  
ATOM    641  CG2 THR A  42     -11.182   9.754  72.296  1.00  0.150          C  
ATOM    642  H   THR A  42      -8.972   8.746  71.222  1.00  0.130          H  
ATOM    643  HA  THR A  42     -10.710  10.475  69.738  1.00  0.130          H  
ATOM    644  HB  THR A  42     -10.727  11.781  71.837  1.00  0.180          H  
ATOM    645  HG1 THR A  42      -8.534  11.576  72.467  1.00  0.180          H  
ATOM    646 1HG2 THR A  42     -11.456   9.982  73.303  1.00  0.180          H  
ATOM    647 2HG2 THR A  42     -12.056   9.725  71.687  1.00  0.180          H  
ATOM    648 3HG2 THR A  42     -10.702   8.789  72.270  1.00  0.180          H  
ATOM    649  N   THR A  43      -7.628  11.338  69.645  1.00  0.040          N  
ATOM    650  CA  THR A  43      -6.637  12.286  69.150  1.00  0.020          C  
ATOM    651  C   THR A  43      -7.031  12.840  67.776  1.00  0.050          C  
ATOM    652  O   THR A  43      -7.209  12.088  66.819  1.00  0.160          O  
ATOM    653  CB  THR A  43      -5.269  11.560  69.058  1.00  0.040          C  
ATOM    654  OG1 THR A  43      -4.899  11.085  70.352  1.00  0.040          O  
ATOM    655  CG2 THR A  43      -4.184  12.455  68.527  1.00  0.040          C  
ATOM    656  H   THR A  43      -7.330  10.395  69.842  1.00  0.050          H  
ATOM    657  HA  THR A  43      -6.564  13.115  69.853  1.00  0.020          H  
ATOM    658  HB  THR A  43      -5.375  10.698  68.396  1.00  0.040          H  
ATOM    659  HG1 THR A  43      -4.342  10.273  70.259  1.00  0.040          H  
ATOM    660 1HG2 THR A  43      -3.248  11.898  68.477  1.00  0.040          H  
ATOM    661 2HG2 THR A  43      -4.445  12.776  67.546  1.00  0.040          H  
ATOM    662 3HG2 THR A  43      -4.058  13.315  69.178  1.00  0.040          H  
ATOM    663  N   SER A  44      -7.073  14.174  67.659  1.00  0.100          N  
ATOM    664  CA  SER A  44      -7.446  14.846  66.410  1.00  0.140          C  
ATOM    665  C   SER A  44      -6.310  14.966  65.394  1.00  0.040          C  
ATOM    666  O   SER A  44      -6.533  15.292  64.226  1.00  0.100          O  
ATOM    667  CB  SER A  44      -7.970  16.227  66.732  1.00  0.180          C  
ATOM    668  OG  SER A  44      -6.952  17.030  67.268  1.00  0.180          O  
ATOM    669  H   SER A  44      -6.903  14.745  68.476  1.00  0.120          H  
ATOM    670  HA  SER A  44      -8.250  14.270  65.950  1.00  0.170          H  
ATOM    671 1HB  SER A  44      -8.361  16.687  65.825  1.00  0.220          H  
ATOM    672 2HB  SER A  44      -8.792  16.148  67.443  1.00  0.220          H  
ATOM    673  HG  SER A  44      -7.349  17.895  67.416  1.00  0.220          H  
ATOM    674  N   GLN A  45      -5.094  14.718  65.852  1.00  0.090          N  
ATOM    675  CA  GLN A  45      -3.883  14.806  65.046  1.00  0.220          C  
ATOM    676  C   GLN A  45      -3.084  13.506  65.081  1.00  0.170          C  
ATOM    677  O   GLN A  45      -2.293  13.288  66.002  1.00  0.180          O  
ATOM    678  CB  GLN A  45      -3.012  15.969  65.539  1.00  0.260          C  
ATOM    679  CG  GLN A  45      -3.612  17.336  65.341  1.00  0.260          C  
ATOM    680  CD  GLN A  45      -2.635  18.436  65.716  1.00  0.260          C  
ATOM    681  OE1 GLN A  45      -2.155  18.511  66.851  1.00  0.260          O  
ATOM    682  NE2 GLN A  45      -2.320  19.291  64.753  1.00  0.260          N  
ATOM    683  H   GLN A  45      -5.026  14.449  66.822  1.00  0.110          H  
ATOM    684  HA  GLN A  45      -4.166  14.993  64.011  1.00  0.260          H  
ATOM    685 1HB  GLN A  45      -2.834  15.847  66.606  1.00  0.310          H  
ATOM    686 2HB  GLN A  45      -2.059  15.963  65.064  1.00  0.310          H  
ATOM    687 1HG  GLN A  45      -3.888  17.450  64.294  1.00  0.310          H  
ATOM    688 2HG  GLN A  45      -4.497  17.428  65.972  1.00  0.310          H  
ATOM    689 1HE2 GLN A  45      -1.667  20.033  64.934  1.00  0.310          H  
ATOM    690 2HE2 GLN A  45      -2.718  19.195  63.841  1.00  0.310          H  
ATOM    691  N   SER A  46      -3.284  12.642  64.090  1.00  0.170          N  
ATOM    692  CA  SER A  46      -2.624  11.340  64.087  1.00  0.160          C  
ATOM    693  C   SER A  46      -2.498  10.735  62.692  1.00  0.160          C  
ATOM    694  O   SER A  46      -3.263  11.069  61.788  1.00  0.380          O  
ATOM    695  CB  SER A  46      -3.401  10.383  64.967  1.00  0.230          C  
ATOM    696  OG  SER A  46      -4.665  10.113  64.413  1.00  0.230          O  
ATOM    697  H   SER A  46      -3.936  12.871  63.352  1.00  0.200          H  
ATOM    698  HA  SER A  46      -1.620  11.465  64.496  1.00  0.190          H  
ATOM    699 1HB  SER A  46      -2.842   9.456  65.072  1.00  0.270          H  
ATOM    700 2HB  SER A  46      -3.520  10.809  65.961  1.00  0.270          H  
ATOM    701  HG  SER A  46      -5.165   9.646  65.086  1.00  0.270          H  
ATOM    702  N   THR A  47      -1.556   9.797  62.561  1.00  0.230          N  
ATOM    703  CA  THR A  47      -1.308   9.011  61.344  1.00  0.240          C  
ATOM    704  C   THR A  47      -1.852   7.605  61.489  1.00  0.230          C  
ATOM    705  O   THR A  47      -2.451   7.033  60.571  1.00  0.370          O  
ATOM    706  CB  THR A  47       0.220   8.895  61.087  1.00  0.330          C  
ATOM    707  OG1 THR A  47       0.774  10.194  60.909  1.00  0.330          O  
ATOM    708  CG2 THR A  47       0.552   8.017  59.875  1.00  0.330          C  
ATOM    709  H   THR A  47      -0.959   9.631  63.355  1.00  0.280          H  
ATOM    710  HA  THR A  47      -1.805   9.491  60.506  1.00  0.290          H  
ATOM    711  HB  THR A  47       0.681   8.445  61.963  1.00  0.400          H  
ATOM    712  HG1 THR A  47       0.322  10.596  60.141  1.00  0.400          H  
ATOM    713 1HG2 THR A  47       1.633   7.962  59.752  1.00  0.400          H  
ATOM    714 2HG2 THR A  47       0.159   7.016  60.016  1.00  0.400          H  
ATOM    715 3HG2 THR A  47       0.116   8.461  58.995  1.00  0.400          H  
ATOM    716  N   THR A  48      -1.566   7.051  62.648  1.00  0.190          N  
ATOM    717  CA  THR A  48      -1.910   5.718  63.069  1.00  0.180          C  
ATOM    718  C   THR A  48      -1.788   5.728  64.573  1.00  0.100          C  
ATOM    719  O   THR A  48      -1.058   6.556  65.130  1.00  0.050          O  
ATOM    720  CB  THR A  48      -1.008   4.650  62.436  1.00  0.260          C  
ATOM    721  OG1 THR A  48      -1.490   3.357  62.818  1.00  0.260          O  
ATOM    722  CG2 THR A  48       0.440   4.824  62.905  1.00  0.260          C  
ATOM    723  H   THR A  48      -1.071   7.615  63.314  1.00  0.230          H  
ATOM    724  HA  THR A  48      -2.945   5.505  62.805  1.00  0.220          H  
ATOM    725  HB  THR A  48      -1.052   4.740  61.349  1.00  0.310          H  
ATOM    726  HG1 THR A  48      -1.053   2.683  62.289  1.00  0.310          H  
ATOM    727 1HG2 THR A  48       1.063   4.059  62.447  1.00  0.310          H  
ATOM    728 2HG2 THR A  48       0.800   5.808  62.611  1.00  0.310          H  
ATOM    729 3HG2 THR A  48       0.498   4.730  63.979  1.00  0.310          H  
ATOM    730  N   ILE A  49      -2.495   4.846  65.242  1.00  0.180          N  
ATOM    731  CA  ILE A  49      -2.409   4.788  66.691  1.00  0.240          C  
ATOM    732  C   ILE A  49      -1.690   3.549  67.127  1.00  0.320          C  
ATOM    733  O   ILE A  49      -2.015   2.443  66.701  1.00  0.410          O  
ATOM    734  CB  ILE A  49      -3.781   4.823  67.330  1.00  0.310          C  
ATOM    735  CG1 ILE A  49      -4.583   6.061  66.805  1.00  0.310          C  
ATOM    736  CG2 ILE A  49      -3.686   4.811  68.853  1.00  0.310          C  
ATOM    737  CD1 ILE A  49      -3.986   7.431  67.054  1.00  0.310          C  
ATOM    738  H   ILE A  49      -3.048   4.178  64.722  1.00  0.220          H  
ATOM    739  HA  ILE A  49      -1.832   5.635  67.051  1.00  0.290          H  
ATOM    740  HB  ILE A  49      -4.311   3.942  67.048  1.00  0.370          H  
ATOM    741 1HG1 ILE A  49      -4.717   5.959  65.743  1.00  0.370          H  
ATOM    742 2HG1 ILE A  49      -5.558   6.029  67.269  1.00  0.370          H  
ATOM    743 1HG2 ILE A  49      -4.686   4.805  69.250  1.00  0.370          H  
ATOM    744 2HG2 ILE A  49      -3.172   3.913  69.193  1.00  0.370          H  
ATOM    745 3HG2 ILE A  49      -3.156   5.686  69.220  1.00  0.370          H  
ATOM    746 1HD1 ILE A  49      -4.658   8.183  66.652  1.00  0.370          H  
ATOM    747 2HD1 ILE A  49      -3.870   7.594  68.111  1.00  0.370          H  
ATOM    748 3HD1 ILE A  49      -3.023   7.520  66.573  1.00  0.370          H  
ATOM    749  N   LEU A  50      -0.683   3.758  67.957  1.00  0.300          N  
ATOM    750  CA  LEU A  50       0.139   2.678  68.435  1.00  0.330          C  
ATOM    751  C   LEU A  50       0.162   2.566  69.948  1.00  0.420          C  
ATOM    752  O   LEU A  50       1.108   3.030  70.584  1.00  0.640          O  
ATOM    753  CB  LEU A  50       1.560   2.939  67.912  1.00  0.450          C  
ATOM    754  CG  LEU A  50       1.689   2.997  66.372  1.00  0.450          C  
ATOM    755  CD1 LEU A  50       3.038   3.544  65.992  1.00  0.450          C  
ATOM    756  CD2 LEU A  50       1.509   1.596  65.780  1.00  0.450          C  
ATOM    757  H   LEU A  50      -0.494   4.704  68.255  1.00  0.360          H  
ATOM    758  HA  LEU A  50      -0.255   1.744  68.044  1.00  0.400          H  
ATOM    759 1HB  LEU A  50       1.898   3.895  68.305  1.00  0.540          H  
ATOM    760 2HB  LEU A  50       2.227   2.173  68.275  1.00  0.540          H  
ATOM    761  HG  LEU A  50       0.933   3.658  65.972  1.00  0.540          H  
ATOM    762 1HD1 LEU A  50       3.094   3.589  64.913  1.00  0.540          H  
ATOM    763 2HD1 LEU A  50       3.155   4.546  66.402  1.00  0.540          H  
ATOM    764 3HD1 LEU A  50       3.819   2.914  66.369  1.00  0.540          H  
ATOM    765 1HD2 LEU A  50       1.600   1.652  64.697  1.00  0.540          H  
ATOM    766 2HD2 LEU A  50       2.273   0.926  66.171  1.00  0.540          H  
ATOM    767 3HD2 LEU A  50       0.524   1.200  66.028  1.00  0.540          H  
ATOM    768  N   ALA A  51      -0.837   1.924  70.540  1.00  0.350          N  
ATOM    769  CA  ALA A  51      -0.835   1.771  71.994  1.00  0.390          C  
ATOM    770  C   ALA A  51      -0.857   0.301  72.368  1.00  0.340          C  
ATOM    771  O   ALA A  51      -1.568  -0.486  71.738  1.00  0.350          O  
ATOM    772  CB  ALA A  51      -2.023   2.468  72.588  1.00  0.530          C  
ATOM    773  H   ALA A  51      -1.640   1.591  69.988  1.00  0.420          H  
ATOM    774  HA  ALA A  51       0.080   2.208  72.393  1.00  0.470          H  
ATOM    775 1HB  ALA A  51      -2.015   2.359  73.674  1.00  0.640          H  
ATOM    776 2HB  ALA A  51      -1.976   3.521  72.325  1.00  0.640          H  
ATOM    777 3HB  ALA A  51      -2.932   2.022  72.182  1.00  0.640          H  
ATOM    778  N   SER A  52      -0.167  -0.080  73.444  1.00  0.310          N  
ATOM    779  CA  SER A  52      -0.181  -1.496  73.787  1.00  0.230          C  
ATOM    780  C   SER A  52      -1.464  -1.879  74.493  1.00  0.290          C  
ATOM    781  O   SER A  52      -1.644  -1.671  75.696  1.00  0.360          O  
ATOM    782  CB  SER A  52       1.005  -1.864  74.639  1.00  0.350          C  
ATOM    783  OG  SER A  52       0.923  -3.206  75.020  1.00  0.350          O  
ATOM    784  H   SER A  52       0.384   0.575  73.977  1.00  0.370          H  
ATOM    785  HA  SER A  52      -0.109  -2.070  72.865  1.00  0.280          H  
ATOM    786 1HB  SER A  52       1.915  -1.700  74.075  1.00  0.420          H  
ATOM    787 2HB  SER A  52       1.041  -1.228  75.521  1.00  0.420          H  
ATOM    788  HG  SER A  52       1.766  -3.414  75.429  1.00  0.420          H  
ATOM    789  N   THR A  53      -2.333  -2.506  73.713  1.00  0.280          N  
ATOM    790  CA  THR A  53      -3.680  -2.845  74.129  1.00  0.300          C  
ATOM    791  C   THR A  53      -3.871  -4.270  74.593  1.00  0.330          C  
ATOM    792  O   THR A  53      -4.840  -4.560  75.301  1.00  0.320          O  
ATOM    793  CB  THR A  53      -4.664  -2.595  72.973  1.00  0.410          C  
ATOM    794  OG1 THR A  53      -6.002  -2.530  73.493  1.00  0.410          O  
ATOM    795  CG2 THR A  53      -4.602  -3.677  71.878  1.00  0.410          C  
ATOM    796  H   THR A  53      -2.049  -2.609  72.728  1.00  0.340          H  
ATOM    797  HA  THR A  53      -3.944  -2.186  74.954  1.00  0.360          H  
ATOM    798  HB  THR A  53      -4.402  -1.646  72.513  1.00  0.490          H  
ATOM    799  HG1 THR A  53      -6.182  -3.323  74.036  1.00  0.490          H  
ATOM    800 1HG2 THR A  53      -5.308  -3.415  71.091  1.00  0.490          H  
ATOM    801 2HG2 THR A  53      -3.604  -3.727  71.463  1.00  0.490          H  
ATOM    802 3HG2 THR A  53      -4.873  -4.648  72.283  1.00  0.490          H  
ATOM    803  N   THR A  54      -2.978  -5.179  74.209  1.00  0.360          N  
ATOM    804  CA  THR A  54      -3.205  -6.582  74.516  1.00  0.370          C  
ATOM    805  C   THR A  54      -3.213  -6.979  75.991  1.00  0.390          C  
ATOM    806  O   THR A  54      -3.977  -7.889  76.337  1.00  0.410          O  
ATOM    807  CB  THR A  54      -2.247  -7.493  73.734  1.00  0.510          C  
ATOM    808  OG1 THR A  54      -0.893  -7.127  74.002  1.00  0.510          O  
ATOM    809  CG2 THR A  54      -2.552  -7.356  72.271  1.00  0.510          C  
ATOM    810  H   THR A  54      -2.159  -4.920  73.674  1.00  0.430          H  
ATOM    811  HA  THR A  54      -4.200  -6.821  74.139  1.00  0.440          H  
ATOM    812  HB  THR A  54      -2.390  -8.530  74.038  1.00  0.620          H  
ATOM    813  HG1 THR A  54      -0.307  -7.829  73.697  1.00  0.620          H  
ATOM    814 1HG2 THR A  54      -1.883  -7.987  71.686  1.00  0.620          H  
ATOM    815 2HG2 THR A  54      -3.584  -7.653  72.088  1.00  0.620          H  
ATOM    816 3HG2 THR A  54      -2.435  -6.340  71.999  1.00  0.620          H  
ATOM    817  N   PRO A  55      -2.520  -6.290  76.942  1.00  0.400          N  
ATOM    818  CA  PRO A  55      -2.564  -6.635  78.349  1.00  0.420          C  
ATOM    819  C   PRO A  55      -3.997  -6.614  78.864  1.00  0.420          C  
ATOM    820  O   PRO A  55      -4.290  -7.236  79.882  1.00  0.450          O  
ATOM    821  CB  PRO A  55      -1.702  -5.548  79.005  1.00  0.630          C  
ATOM    822  CG  PRO A  55      -0.744  -5.114  77.912  1.00  0.630          C  
ATOM    823  CD  PRO A  55      -1.548  -5.190  76.639  1.00  0.630          C  
ATOM    824  HA  PRO A  55      -2.118  -7.631  78.488  1.00  0.500          H  
ATOM    825 1HB  PRO A  55      -2.344  -4.719  79.356  1.00  0.760          H  
ATOM    826 2HB  PRO A  55      -1.193  -5.954  79.892  1.00  0.760          H  
ATOM    827 1HG  PRO A  55      -0.379  -4.089  78.104  1.00  0.760          H  
ATOM    828 2HG  PRO A  55       0.139  -5.766  77.891  1.00  0.760          H  
ATOM    829 1HD  PRO A  55      -2.037  -4.219  76.531  1.00  0.760          H  
ATOM    830 2HD  PRO A  55      -0.882  -5.431  75.803  1.00  0.760          H  
ATOM    831  N   SER A  56      -4.889  -5.891  78.164  1.00  0.390          N  
ATOM    832  CA  SER A  56      -6.285  -5.789  78.527  1.00  0.390          C  
ATOM    833  C   SER A  56      -6.469  -5.360  79.979  1.00  0.410          C  
ATOM    834  O   SER A  56      -7.248  -5.944  80.734  1.00  0.430          O  
ATOM    835  CB  SER A  56      -6.917  -7.134  78.248  1.00  0.550          C  
ATOM    836  OG  SER A  56      -6.722  -7.488  76.886  1.00  0.550          O  
ATOM    837  H   SER A  56      -4.627  -5.410  77.301  1.00  0.470          H  
ATOM    838  HA  SER A  56      -6.749  -5.044  77.886  1.00  0.470          H  
ATOM    839 1HB  SER A  56      -6.492  -7.898  78.893  1.00  0.660          H  
ATOM    840 2HB  SER A  56      -7.982  -7.081  78.463  1.00  0.660          H  
ATOM    841  HG  SER A  56      -5.733  -7.670  76.782  1.00  0.660          H  
ATOM    842  N   VAL A  57      -5.766  -4.292  80.330  1.00  0.400          N  
ATOM    843  CA  VAL A  57      -5.754  -3.659  81.642  1.00  0.410          C  
ATOM    844  C   VAL A  57      -6.303  -2.244  81.495  1.00  0.390          C  
ATOM    845  O   VAL A  57      -5.893  -1.505  80.601  1.00  0.370          O  
ATOM    846  CB  VAL A  57      -4.308  -3.641  82.209  1.00  0.570          C  
ATOM    847  CG1 VAL A  57      -4.241  -2.935  83.545  1.00  0.570          C  
ATOM    848  CG2 VAL A  57      -3.819  -5.041  82.372  1.00  0.570          C  
ATOM    849  H   VAL A  57      -5.172  -3.905  79.611  1.00  0.480          H  
ATOM    850  HA  VAL A  57      -6.401  -4.221  82.319  1.00  0.490          H  
ATOM    851  HB  VAL A  57      -3.667  -3.115  81.517  1.00  0.680          H  
ATOM    852 1HG1 VAL A  57      -3.211  -2.939  83.901  1.00  0.680          H  
ATOM    853 2HG1 VAL A  57      -4.561  -1.930  83.439  1.00  0.680          H  
ATOM    854 3HG1 VAL A  57      -4.877  -3.449  84.267  1.00  0.680          H  
ATOM    855 1HG2 VAL A  57      -2.801  -5.029  82.750  1.00  0.680          H  
ATOM    856 2HG2 VAL A  57      -4.463  -5.577  83.066  1.00  0.680          H  
ATOM    857 3HG2 VAL A  57      -3.834  -5.527  81.435  1.00  0.680          H  
ATOM    858  N   GLU A  58      -7.211  -1.834  82.375  1.00  0.400          N  
ATOM    859  CA  GLU A  58      -7.816  -0.509  82.242  1.00  0.390          C  
ATOM    860  C   GLU A  58      -6.791   0.627  82.203  1.00  0.370          C  
ATOM    861  O   GLU A  58      -6.995   1.624  81.515  1.00  0.360          O  
ATOM    862  CB  GLU A  58      -8.794  -0.276  83.393  1.00  0.550          C  
ATOM    863  CG  GLU A  58     -10.011  -1.206  83.378  1.00  0.550          C  
ATOM    864  CD  GLU A  58      -9.742  -2.553  84.010  1.00  0.550          C  
ATOM    865  OE1 GLU A  58      -8.619  -2.788  84.421  1.00  0.550          O  
ATOM    866  OE2 GLU A  58     -10.643  -3.348  84.072  1.00  0.550          O  
ATOM    867  H   GLU A  58      -7.523  -2.457  83.128  1.00  0.480          H  
ATOM    868  HA  GLU A  58      -8.374  -0.484  81.308  1.00  0.470          H  
ATOM    869 1HB  GLU A  58      -8.277  -0.402  84.344  1.00  0.660          H  
ATOM    870 2HB  GLU A  58      -9.158   0.751  83.355  1.00  0.660          H  
ATOM    871 1HG  GLU A  58     -10.829  -0.724  83.914  1.00  0.660          H  
ATOM    872 2HG  GLU A  58     -10.326  -1.351  82.345  1.00  0.660          H  
ATOM    873  N   SER A  59      -5.670   0.461  82.900  1.00  0.380          N  
ATOM    874  CA  SER A  59      -4.604   1.451  82.948  1.00  0.370          C  
ATOM    875  C   SER A  59      -3.720   1.475  81.691  1.00  0.350          C  
ATOM    876  O   SER A  59      -2.857   2.351  81.573  1.00  0.340          O  
ATOM    877  CB  SER A  59      -3.734   1.235  84.174  1.00  0.520          C  
ATOM    878  OG  SER A  59      -3.018   0.034  84.096  1.00  0.520          O  
ATOM    879  H   SER A  59      -5.566  -0.366  83.467  1.00  0.460          H  
ATOM    880  HA  SER A  59      -5.070   2.433  83.039  1.00  0.440          H  
ATOM    881 1HB  SER A  59      -3.037   2.067  84.268  1.00  0.630          H  
ATOM    882 2HB  SER A  59      -4.358   1.231  85.065  1.00  0.630          H  
ATOM    883  HG  SER A  59      -2.422   0.033  84.853  1.00  0.630          H  
ATOM    884  N   THR A  60      -3.885   0.508  80.771  1.00  0.350          N  
ATOM    885  CA  THR A  60      -3.061   0.487  79.564  1.00  0.340          C  
ATOM    886  C   THR A  60      -3.927   0.735  78.318  1.00  0.320          C  
ATOM    887  O   THR A  60      -3.420   1.134  77.269  1.00  0.310          O  
ATOM    888  CB  THR A  60      -2.321  -0.861  79.393  1.00  0.480          C  
ATOM    889  OG1 THR A  60      -3.262  -1.918  79.152  1.00  0.480          O  
ATOM    890  CG2 THR A  60      -1.573  -1.176  80.695  1.00  0.480          C  
ATOM    891  H   THR A  60      -4.612  -0.193  80.885  1.00  0.420          H  
ATOM    892  HA  THR A  60      -2.322   1.283  79.623  1.00  0.410          H  
ATOM    893  HB  THR A  60      -1.618  -0.804  78.558  1.00  0.580          H  
ATOM    894  HG1 THR A  60      -3.519  -1.885  78.218  1.00  0.580          H  
ATOM    895 1HG2 THR A  60      -1.054  -2.126  80.591  1.00  0.580          H  
ATOM    896 2HG2 THR A  60      -0.855  -0.384  80.895  1.00  0.580          H  
ATOM    897 3HG2 THR A  60      -2.274  -1.237  81.522  1.00  0.580          H  
ATOM    898  N   LEU A  61      -5.240   0.532  78.439  1.00  0.320          N  
ATOM    899  CA  LEU A  61      -6.169   0.710  77.324  1.00  0.300          C  
ATOM    900  C   LEU A  61      -6.438   2.191  77.041  1.00  0.290          C  
ATOM    901  O   LEU A  61      -6.462   3.017  77.953  1.00  0.300          O  
ATOM    902  CB  LEU A  61      -7.478  -0.030  77.645  1.00  0.430          C  
ATOM    903  CG  LEU A  61      -7.377  -1.600  77.757  1.00  0.430          C  
ATOM    904  CD1 LEU A  61      -8.674  -2.157  78.314  1.00  0.430          C  
ATOM    905  CD2 LEU A  61      -7.103  -2.202  76.390  1.00  0.430          C  
ATOM    906  H   LEU A  61      -5.596   0.164  79.320  1.00  0.380          H  
ATOM    907  HA  LEU A  61      -5.717   0.289  76.432  1.00  0.360          H  
ATOM    908 1HB  LEU A  61      -7.843   0.341  78.606  1.00  0.510          H  
ATOM    909 2HB  LEU A  61      -8.215   0.215  76.882  1.00  0.510          H  
ATOM    910  HG  LEU A  61      -6.577  -1.868  78.411  1.00  0.510          H  
ATOM    911 1HD1 LEU A  61      -8.598  -3.241  78.396  1.00  0.510          H  
ATOM    912 2HD1 LEU A  61      -8.855  -1.737  79.302  1.00  0.510          H  
ATOM    913 3HD1 LEU A  61      -9.500  -1.900  77.653  1.00  0.510          H  
ATOM    914 1HD2 LEU A  61      -7.035  -3.279  76.467  1.00  0.510          H  
ATOM    915 2HD2 LEU A  61      -7.913  -1.942  75.705  1.00  0.510          H  
ATOM    916 3HD2 LEU A  61      -6.169  -1.827  76.000  1.00  0.510          H  
ATOM    917  N   LEU A  62      -6.650   2.518  75.762  1.00  0.270          N  
ATOM    918  CA  LEU A  62      -6.941   3.890  75.342  1.00  0.270          C  
ATOM    919  C   LEU A  62      -8.389   4.290  75.443  1.00  0.240          C  
ATOM    920  O   LEU A  62      -9.291   3.457  75.343  1.00  0.240          O  
ATOM    921  CB  LEU A  62      -6.569   4.147  73.885  1.00  0.380          C  
ATOM    922  CG  LEU A  62      -5.137   3.998  73.464  1.00  0.380          C  
ATOM    923  CD1 LEU A  62      -5.093   4.279  71.992  1.00  0.380          C  
ATOM    924  CD2 LEU A  62      -4.236   4.971  74.224  1.00  0.380          C  
ATOM    925  H   LEU A  62      -6.612   1.789  75.067  1.00  0.320          H  
ATOM    926  HA  LEU A  62      -6.381   4.562  75.987  1.00  0.320          H  
ATOM    927 1HB  LEU A  62      -7.159   3.472  73.265  1.00  0.450          H  
ATOM    928 2HB  LEU A  62      -6.876   5.166  73.635  1.00  0.450          H  
ATOM    929  HG  LEU A  62      -4.803   2.980  73.636  1.00  0.450          H  
ATOM    930 1HD1 LEU A  62      -4.091   4.180  71.625  1.00  0.450          H  
ATOM    931 2HD1 LEU A  62      -5.732   3.606  71.469  1.00  0.450          H  
ATOM    932 3HD1 LEU A  62      -5.432   5.290  71.813  1.00  0.450          H  
ATOM    933 1HD2 LEU A  62      -3.212   4.868  73.881  1.00  0.450          H  
ATOM    934 2HD2 LEU A  62      -4.571   5.996  74.039  1.00  0.450          H  
ATOM    935 3HD2 LEU A  62      -4.267   4.765  75.290  1.00  0.450          H  
ATOM    936  N   SER A  63      -8.590   5.593  75.602  1.00  0.220          N  
ATOM    937  CA  SER A  63      -9.903   6.204  75.575  1.00  0.190          C  
ATOM    938  C   SER A  63     -10.492   6.280  74.179  1.00  0.140          C  
ATOM    939  O   SER A  63      -9.810   6.619  73.210  1.00  0.110          O  
ATOM    940  CB  SER A  63      -9.858   7.598  76.140  1.00  0.280          C  
ATOM    941  OG  SER A  63     -11.102   8.224  75.978  1.00  0.280          O  
ATOM    942  H   SER A  63      -7.783   6.190  75.717  1.00  0.260          H  
ATOM    943  HA  SER A  63     -10.569   5.597  76.191  1.00  0.230          H  
ATOM    944 1HB  SER A  63      -9.600   7.557  77.197  1.00  0.330          H  
ATOM    945 2HB  SER A  63      -9.087   8.176  75.631  1.00  0.330          H  
ATOM    946  HG  SER A  63     -11.020   9.084  76.429  1.00  0.330          H  
ATOM    947  N   THR A  64     -11.793   6.038  74.106  1.00  0.120          N  
ATOM    948  CA  THR A  64     -12.592   6.157  72.892  1.00  0.090          C  
ATOM    949  C   THR A  64     -13.714   7.158  73.153  1.00  0.080          C  
ATOM    950  O   THR A  64     -14.797   7.072  72.569  1.00  0.100          O  
ATOM    951  CB  THR A  64     -13.167   4.805  72.445  1.00  0.140          C  
ATOM    952  OG1 THR A  64     -13.975   4.252  73.496  1.00  0.140          O  
ATOM    953  CG2 THR A  64     -12.013   3.854  72.129  1.00  0.140          C  
ATOM    954  H   THR A  64     -12.265   5.734  74.947  1.00  0.140          H  
ATOM    955  HA  THR A  64     -11.966   6.546  72.086  1.00  0.110          H  
ATOM    956  HB  THR A  64     -13.779   4.941  71.553  1.00  0.170          H  
ATOM    957  HG1 THR A  64     -14.804   4.751  73.545  1.00  0.170          H  
ATOM    958 1HG2 THR A  64     -12.411   2.895  71.809  1.00  0.170          H  
ATOM    959 2HG2 THR A  64     -11.402   4.281  71.331  1.00  0.170          H  
ATOM    960 3HG2 THR A  64     -11.397   3.709  73.016  1.00  0.170          H  
ATOM    961  N   THR A  65     -13.448   8.085  74.079  1.00  0.060          N  
ATOM    962  CA  THR A  65     -14.381   9.127  74.510  1.00  0.060          C  
ATOM    963  C   THR A  65     -15.080   9.760  73.321  1.00  0.060          C  
ATOM    964  O   THR A  65     -14.453  10.081  72.304  1.00  0.060          O  
ATOM    965  CB  THR A  65     -13.676  10.223  75.365  1.00  0.080          C  
ATOM    966  OG1 THR A  65     -13.091   9.622  76.524  1.00  0.080          O  
ATOM    967  CG2 THR A  65     -14.666  11.295  75.829  1.00  0.080          C  
ATOM    968  H   THR A  65     -12.532   8.060  74.521  1.00  0.070          H  
ATOM    969  HA  THR A  65     -15.144   8.663  75.136  1.00  0.070          H  
ATOM    970  HB  THR A  65     -12.906  10.704  74.787  1.00  0.100          H  
ATOM    971  HG1 THR A  65     -12.320   9.114  76.273  1.00  0.100          H  
ATOM    972 1HG2 THR A  65     -14.131  12.027  76.431  1.00  0.100          H  
ATOM    973 2HG2 THR A  65     -15.114  11.800  74.998  1.00  0.100          H  
ATOM    974 3HG2 THR A  65     -15.445  10.832  76.434  1.00  0.100          H  
ATOM    975  N   VAL A  66     -16.378   9.997  73.515  1.00  0.070          N  
ATOM    976  CA  VAL A  66     -17.325  10.539  72.545  1.00  0.080          C  
ATOM    977  C   VAL A  66     -16.906  11.834  71.863  1.00  0.070          C  
ATOM    978  O   VAL A  66     -17.505  12.224  70.871  1.00  0.090          O  
ATOM    979  CB  VAL A  66     -18.691  10.765  73.222  1.00  0.110          C  
ATOM    980  CG1 VAL A  66     -19.249   9.436  73.724  1.00  0.110          C  
ATOM    981  CG2 VAL A  66     -18.546  11.764  74.380  1.00  0.110          C  
ATOM    982  H   VAL A  66     -16.734   9.710  74.413  1.00  0.080          H  
ATOM    983  HA  VAL A  66     -17.461   9.780  71.772  1.00  0.100          H  
ATOM    984  HB  VAL A  66     -19.387  11.162  72.489  1.00  0.130          H  
ATOM    985 1HG1 VAL A  66     -20.225   9.600  74.183  1.00  0.130          H  
ATOM    986 2HG1 VAL A  66     -19.352   8.747  72.888  1.00  0.130          H  
ATOM    987 3HG1 VAL A  66     -18.581   9.000  74.460  1.00  0.130          H  
ATOM    988 1HG2 VAL A  66     -19.521  11.921  74.840  1.00  0.130          H  
ATOM    989 2HG2 VAL A  66     -17.859  11.378  75.127  1.00  0.130          H  
ATOM    990 3HG2 VAL A  66     -18.174  12.717  74.011  1.00  0.130          H  
ATOM    991  N   LYS A  67     -15.887  12.524  72.360  1.00  0.060          N  
ATOM    992  CA  LYS A  67     -15.414  13.737  71.705  1.00  0.060          C  
ATOM    993  C   LYS A  67     -14.918  13.384  70.284  1.00  0.080          C  
ATOM    994  O   LYS A  67     -14.884  14.236  69.392  1.00  0.110          O  
ATOM    995  CB  LYS A  67     -14.355  14.431  72.567  1.00  0.080          C  
ATOM    996  CG  LYS A  67     -13.019  13.706  72.741  1.00  0.080          C  
ATOM    997  CD  LYS A  67     -12.131  14.498  73.722  1.00  0.080          C  
ATOM    998  CE  LYS A  67     -10.760  13.868  73.921  1.00  0.080          C  
ATOM    999  NZ  LYS A  67      -9.941  14.629  74.920  1.00  0.080          N  
ATOM   1000  H   LYS A  67     -15.437  12.188  73.196  1.00  0.070          H  
ATOM   1001  HA  LYS A  67     -16.256  14.423  71.598  1.00  0.070          H  
ATOM   1002 1HB  LYS A  67     -14.141  15.412  72.142  1.00  0.100          H  
ATOM   1003 2HB  LYS A  67     -14.766  14.595  73.563  1.00  0.100          H  
ATOM   1004 1HG  LYS A  67     -13.180  12.695  73.115  1.00  0.100          H  
ATOM   1005 2HG  LYS A  67     -12.511  13.642  71.777  1.00  0.100          H  
ATOM   1006 1HD  LYS A  67     -11.999  15.513  73.345  1.00  0.100          H  
ATOM   1007 2HD  LYS A  67     -12.630  14.553  74.690  1.00  0.100          H  
ATOM   1008 1HE  LYS A  67     -10.884  12.842  74.270  1.00  0.100          H  
ATOM   1009 2HE  LYS A  67     -10.229  13.857  72.969  1.00  0.100          H  
ATOM   1010 1HZ  LYS A  67      -9.039  14.186  75.028  1.00  0.100          H  
ATOM   1011 2HZ  LYS A  67      -9.811  15.579  74.598  1.00  0.100          H  
ATOM   1012 3HZ  LYS A  67     -10.417  14.640  75.811  1.00  0.100          H  
ATOM   1013  N   ILE A  68     -14.598  12.092  70.076  1.00  0.080          N  
ATOM   1014  CA  ILE A  68     -14.158  11.507  68.815  1.00  0.090          C  
ATOM   1015  C   ILE A  68     -15.228  11.695  67.732  1.00  0.130          C  
ATOM   1016  O   ILE A  68     -14.916  11.697  66.536  1.00  0.150          O  
ATOM   1017  CB  ILE A  68     -13.849  10.002  69.016  1.00  0.120          C  
ATOM   1018  CG1 ILE A  68     -13.005   9.456  67.837  1.00  0.120          C  
ATOM   1019  CG2 ILE A  68     -15.153   9.193  69.218  1.00  0.120          C  
ATOM   1020  CD1 ILE A  68     -12.393   8.076  68.091  1.00  0.120          C  
ATOM   1021  H   ILE A  68     -14.652  11.466  70.885  1.00  0.100          H  
ATOM   1022  HA  ILE A  68     -13.247  12.012  68.497  1.00  0.110          H  
ATOM   1023  HB  ILE A  68     -13.263   9.899  69.900  1.00  0.150          H  
ATOM   1024 1HG1 ILE A  68     -13.623   9.406  66.944  1.00  0.150          H  
ATOM   1025 2HG1 ILE A  68     -12.183  10.151  67.651  1.00  0.150          H  
ATOM   1026 1HG2 ILE A  68     -14.920   8.154  69.414  1.00  0.150          H  
ATOM   1027 2HG2 ILE A  68     -15.690   9.589  70.069  1.00  0.150          H  
ATOM   1028 3HG2 ILE A  68     -15.783   9.251  68.336  1.00  0.150          H  
ATOM   1029 1HD1 ILE A  68     -11.796   7.783  67.225  1.00  0.150          H  
ATOM   1030 2HD1 ILE A  68     -11.754   8.116  68.969  1.00  0.150          H  
ATOM   1031 3HD1 ILE A  68     -13.163   7.335  68.252  1.00  0.150          H  
ATOM   1032  N   LYS A  69     -16.489  11.868  68.159  1.00  0.130          N  
ATOM   1033  CA  LYS A  69     -17.624  12.068  67.278  1.00  0.160          C  
ATOM   1034  C   LYS A  69     -17.433  13.311  66.443  1.00  0.170          C  
ATOM   1035  O   LYS A  69     -18.021  13.436  65.385  1.00  0.190          O  
ATOM   1036  CB  LYS A  69     -18.932  12.151  68.060  1.00  0.210          C  
ATOM   1037  CG  LYS A  69     -19.379  10.823  68.680  1.00  0.210          C  
ATOM   1038  CD  LYS A  69     -20.674  10.991  69.465  1.00  0.210          C  
ATOM   1039  CE  LYS A  69     -21.138   9.675  70.076  1.00  0.210          C  
ATOM   1040  NZ  LYS A  69     -22.390   9.841  70.870  1.00  0.210          N  
ATOM   1041  H   LYS A  69     -16.672  11.890  69.163  1.00  0.160          H  
ATOM   1042  HA  LYS A  69     -17.693  11.220  66.601  1.00  0.190          H  
ATOM   1043 1HB  LYS A  69     -18.835  12.889  68.855  1.00  0.250          H  
ATOM   1044 2HB  LYS A  69     -19.725  12.491  67.399  1.00  0.250          H  
ATOM   1045 1HG  LYS A  69     -19.531  10.093  67.883  1.00  0.250          H  
ATOM   1046 2HG  LYS A  69     -18.599  10.451  69.342  1.00  0.250          H  
ATOM   1047 1HD  LYS A  69     -20.509  11.715  70.266  1.00  0.250          H  
ATOM   1048 2HD  LYS A  69     -21.453  11.374  68.807  1.00  0.250          H  
ATOM   1049 1HE  LYS A  69     -21.317   8.956  69.280  1.00  0.250          H  
ATOM   1050 2HE  LYS A  69     -20.354   9.294  70.725  1.00  0.250          H  
ATOM   1051 1HZ  LYS A  69     -22.665   8.949  71.260  1.00  0.250          H  
ATOM   1052 2HZ  LYS A  69     -22.232  10.501  71.620  1.00  0.250          H  
ATOM   1053 3HZ  LYS A  69     -23.128  10.186  70.271  1.00  0.250          H  
ATOM   1054  N   ASN A  70     -16.573  14.232  66.861  1.00  0.160          N  
ATOM   1055  CA  ASN A  70     -16.361  15.418  66.064  1.00  0.170          C  
ATOM   1056  C   ASN A  70     -15.839  15.045  64.672  1.00  0.170          C  
ATOM   1057  O   ASN A  70     -16.052  15.802  63.718  1.00  0.190          O  
ATOM   1058  CB  ASN A  70     -15.404  16.361  66.759  1.00  0.230          C  
ATOM   1059  CG  ASN A  70     -16.029  17.055  67.945  1.00  0.230          C  
ATOM   1060  OD1 ASN A  70     -17.257  17.139  68.078  1.00  0.230          O  
ATOM   1061  ND2 ASN A  70     -15.198  17.562  68.816  1.00  0.230          N  
ATOM   1062  H   ASN A  70     -16.063  14.113  67.742  1.00  0.190          H  
ATOM   1063  HA  ASN A  70     -17.319  15.922  65.931  1.00  0.200          H  
ATOM   1064 1HB  ASN A  70     -14.534  15.797  67.103  1.00  0.280          H  
ATOM   1065 2HB  ASN A  70     -15.051  17.110  66.053  1.00  0.280          H  
ATOM   1066 1HD2 ASN A  70     -15.549  18.036  69.623  1.00  0.280          H  
ATOM   1067 2HD2 ASN A  70     -14.212  17.474  68.680  1.00  0.280          H  
ATOM   1068  N   THR A  71     -15.143  13.893  64.550  1.00  0.160          N  
ATOM   1069  CA  THR A  71     -14.600  13.456  63.277  1.00  0.160          C  
ATOM   1070  C   THR A  71     -15.270  12.152  62.786  1.00  0.170          C  
ATOM   1071  O   THR A  71     -15.221  11.851  61.593  1.00  0.200          O  
ATOM   1072  CB  THR A  71     -13.070  13.277  63.380  1.00  0.220          C  
ATOM   1073  OG1 THR A  71     -12.750  12.239  64.320  1.00  0.220          O  
ATOM   1074  CG2 THR A  71     -12.460  14.576  63.894  1.00  0.220          C  
ATOM   1075  H   THR A  71     -14.971  13.285  65.354  1.00  0.190          H  
ATOM   1076  HA  THR A  71     -14.795  14.226  62.530  1.00  0.190          H  
ATOM   1077  HB  THR A  71     -12.665  13.034  62.397  1.00  0.270          H  
ATOM   1078  HG1 THR A  71     -11.802  12.080  64.314  1.00  0.270          H  
ATOM   1079 1HG2 THR A  71     -11.380  14.469  63.965  1.00  0.270          H  
ATOM   1080 2HG2 THR A  71     -12.703  15.383  63.218  1.00  0.270          H  
ATOM   1081 3HG2 THR A  71     -12.861  14.809  64.876  1.00  0.270          H  
ATOM   1082  N   THR A  72     -15.975  11.423  63.679  1.00  0.160          N  
ATOM   1083  CA  THR A  72     -16.630  10.142  63.330  1.00  0.160          C  
ATOM   1084  C   THR A  72     -18.174  10.210  63.358  1.00  0.170          C  
ATOM   1085  O   THR A  72     -18.852   9.201  63.575  1.00  0.170          O  
ATOM   1086  CB  THR A  72     -16.196   8.979  64.250  1.00  0.220          C  
ATOM   1087  OG1 THR A  72     -16.533   9.260  65.606  1.00  0.220          O  
ATOM   1088  CG2 THR A  72     -14.701   8.816  64.161  1.00  0.220          C  
ATOM   1089  H   THR A  72     -15.935  11.690  64.664  1.00  0.190          H  
ATOM   1090  HA  THR A  72     -16.337   9.880  62.314  1.00  0.190          H  
ATOM   1091  HB  THR A  72     -16.686   8.059  63.934  1.00  0.270          H  
ATOM   1092  HG1 THR A  72     -16.407   8.458  66.122  1.00  0.270          H  
ATOM   1093 1HG2 THR A  72     -14.385   7.997  64.803  1.00  0.270          H  
ATOM   1094 2HG2 THR A  72     -14.428   8.600  63.126  1.00  0.270          H  
ATOM   1095 3HG2 THR A  72     -14.215   9.738  64.482  1.00  0.270          H  
ATOM   1096  N   THR A  73     -18.717  11.407  63.168  1.00  0.170          N  
ATOM   1097  CA  THR A  73     -20.158  11.685  63.123  1.00  0.180          C  
ATOM   1098  C   THR A  73     -20.614  11.881  61.686  1.00  0.140          C  
ATOM   1099  O   THR A  73     -19.926  11.482  60.747  1.00  0.110          O  
ATOM   1100  CB  THR A  73     -20.568  12.918  63.962  1.00  0.250          C  
ATOM   1101  OG1 THR A  73     -22.003  12.984  64.044  1.00  0.250          O  
ATOM   1102  CG2 THR A  73     -19.998  14.242  63.342  1.00  0.250          C  
ATOM   1103  H   THR A  73     -18.076  12.179  63.029  1.00  0.200          H  
ATOM   1104  HA  THR A  73     -20.690  10.823  63.525  1.00  0.220          H  
ATOM   1105  HB  THR A  73     -20.196  12.786  64.959  1.00  0.300          H  
ATOM   1106  HG1 THR A  73     -22.315  12.303  64.658  1.00  0.300          H  
ATOM   1107 1HG2 THR A  73     -20.289  15.077  63.973  1.00  0.300          H  
ATOM   1108 2HG2 THR A  73     -18.918  14.184  63.301  1.00  0.300          H  
ATOM   1109 3HG2 THR A  73     -20.365  14.424  62.339  1.00  0.300          H  
ATOM   1110  N   THR A  74     -21.797  12.464  61.527  1.00  0.150          N  
ATOM   1111  CA  THR A  74     -22.425  12.709  60.242  1.00  0.120          C  
ATOM   1112  C   THR A  74     -21.403  13.151  59.203  1.00  0.110          C  
ATOM   1113  O   THR A  74     -20.584  14.040  59.431  1.00  0.120          O  
ATOM   1114  CB  THR A  74     -23.508  13.812  60.403  1.00  0.180          C  
ATOM   1115  OG1 THR A  74     -24.505  13.377  61.346  1.00  0.180          O  
ATOM   1116  CG2 THR A  74     -24.169  14.149  59.075  1.00  0.180          C  
ATOM   1117  H   THR A  74     -22.288  12.763  62.361  1.00  0.180          H  
ATOM   1118  HA  THR A  74     -22.892  11.786  59.894  1.00  0.140          H  
ATOM   1119  HB  THR A  74     -23.034  14.714  60.794  1.00  0.220          H  
ATOM   1120  HG1 THR A  74     -25.069  14.124  61.580  1.00  0.220          H  
ATOM   1121 1HG2 THR A  74     -24.913  14.931  59.227  1.00  0.220          H  
ATOM   1122 2HG2 THR A  74     -23.419  14.514  58.383  1.00  0.220          H  
ATOM   1123 3HG2 THR A  74     -24.651  13.263  58.666  1.00  0.220          H  
ATOM   1124  N   GLN A  75     -21.499  12.515  58.048  1.00  0.110          N  
ATOM   1125  CA  GLN A  75     -20.642  12.700  56.890  1.00  0.120          C  
ATOM   1126  C   GLN A  75     -20.521  14.167  56.467  1.00  0.120          C  
ATOM   1127  O   GLN A  75     -21.491  14.924  56.583  1.00  0.120          O  
ATOM   1128  CB  GLN A  75     -21.223  11.872  55.743  1.00  0.160          C  
ATOM   1129  CG  GLN A  75     -21.233  10.361  55.944  1.00  0.160          C  
ATOM   1130  CD  GLN A  75     -22.446   9.827  56.640  1.00  0.160          C  
ATOM   1131  OE1 GLN A  75     -23.113  10.529  57.416  1.00  0.160          O  
ATOM   1132  NE2 GLN A  75     -22.758   8.573  56.368  1.00  0.160          N  
ATOM   1133  H   GLN A  75     -22.235  11.816  57.991  1.00  0.130          H  
ATOM   1134  HA  GLN A  75     -19.648  12.341  57.139  1.00  0.140          H  
ATOM   1135 1HB  GLN A  75     -22.239  12.147  55.581  1.00  0.200          H  
ATOM   1136 2HB  GLN A  75     -20.693  12.088  54.871  1.00  0.200          H  
ATOM   1137 1HG  GLN A  75     -21.201   9.872  54.991  1.00  0.200          H  
ATOM   1138 2HG  GLN A  75     -20.383  10.090  56.527  1.00  0.200          H  
ATOM   1139 1HE2 GLN A  75     -23.552   8.149  56.796  1.00  0.200          H  
ATOM   1140 2HE2 GLN A  75     -22.195   8.029  55.714  1.00  0.200          H  
ATOM   1141  N   ILE A  76     -19.357  14.566  55.916  1.00  0.120          N  
ATOM   1142  CA  ILE A  76     -19.185  15.972  55.498  1.00  0.130          C  
ATOM   1143  C   ILE A  76     -20.256  16.517  54.557  1.00  0.110          C  
ATOM   1144  O   ILE A  76     -20.535  17.710  54.592  1.00  0.080          O  
ATOM   1145  CB  ILE A  76     -17.831  16.238  54.772  1.00  0.180          C  
ATOM   1146  CG1 ILE A  76     -17.575  17.786  54.675  1.00  0.180          C  
ATOM   1147  CG2 ILE A  76     -17.790  15.631  53.385  1.00  0.180          C  
ATOM   1148  CD1 ILE A  76     -16.218  18.188  54.170  1.00  0.180          C  
ATOM   1149  H   ILE A  76     -18.564  13.913  55.879  1.00  0.140          H  
ATOM   1150  HA  ILE A  76     -19.189  16.575  56.403  1.00  0.160          H  
ATOM   1151  HB  ILE A  76     -17.052  15.808  55.353  1.00  0.210          H  
ATOM   1152 1HG1 ILE A  76     -18.295  18.236  54.007  1.00  0.210          H  
ATOM   1153 2HG1 ILE A  76     -17.699  18.213  55.672  1.00  0.210          H  
ATOM   1154 1HG2 ILE A  76     -16.826  15.793  52.937  1.00  0.210          H  
ATOM   1155 2HG2 ILE A  76     -17.958  14.596  53.465  1.00  0.210          H  
ATOM   1156 3HG2 ILE A  76     -18.523  16.070  52.742  1.00  0.210          H  
ATOM   1157 1HD1 ILE A  76     -16.151  19.262  54.153  1.00  0.210          H  
ATOM   1158 2HD1 ILE A  76     -15.469  17.795  54.797  1.00  0.210          H  
ATOM   1159 3HD1 ILE A  76     -16.062  17.825  53.165  1.00  0.210          H  
ATOM   1160  N   LEU A  77     -20.845  15.701  53.692  1.00  0.100          N  
ATOM   1161  CA  LEU A  77     -21.800  16.289  52.775  1.00  0.080          C  
ATOM   1162  C   LEU A  77     -23.124  16.681  53.466  1.00  0.080          C  
ATOM   1163  O   LEU A  77     -23.511  17.844  53.355  1.00  0.060          O  
ATOM   1164  CB  LEU A  77     -21.960  15.361  51.555  1.00  0.120          C  
ATOM   1165  CG  LEU A  77     -20.670  15.231  50.642  1.00  0.120          C  
ATOM   1166  CD1 LEU A  77     -20.898  14.136  49.625  1.00  0.120          C  
ATOM   1167  CD2 LEU A  77     -20.333  16.570  49.936  1.00  0.120          C  
ATOM   1168  H   LEU A  77     -20.604  14.721  53.650  1.00  0.120          H  
ATOM   1169  HA  LEU A  77     -21.374  17.219  52.417  1.00  0.100          H  
ATOM   1170 1HB  LEU A  77     -22.186  14.361  51.877  1.00  0.140          H  
ATOM   1171 2HB  LEU A  77     -22.782  15.726  50.938  1.00  0.140          H  
ATOM   1172  HG  LEU A  77     -19.832  14.940  51.250  1.00  0.140          H  
ATOM   1173 1HD1 LEU A  77     -20.002  14.021  49.013  1.00  0.140          H  
ATOM   1174 2HD1 LEU A  77     -21.105  13.198  50.139  1.00  0.140          H  
ATOM   1175 3HD1 LEU A  77     -21.742  14.395  48.988  1.00  0.140          H  
ATOM   1176 1HD2 LEU A  77     -19.441  16.430  49.320  1.00  0.140          H  
ATOM   1177 2HD2 LEU A  77     -21.166  16.871  49.302  1.00  0.140          H  
ATOM   1178 3HD2 LEU A  77     -20.132  17.355  50.656  1.00  0.140          H  
ATOM   1179  N   PRO A  78     -23.848  15.798  54.207  1.00  0.100          N  
ATOM   1180  CA  PRO A  78     -25.019  16.169  54.995  1.00  0.120          C  
ATOM   1181  C   PRO A  78     -24.667  17.163  56.115  1.00  0.140          C  
ATOM   1182  O   PRO A  78     -25.533  17.936  56.554  1.00  0.140          O  
ATOM   1183  CB  PRO A  78     -25.552  14.814  55.488  1.00  0.180          C  
ATOM   1184  CG  PRO A  78     -24.399  13.866  55.370  1.00  0.180          C  
ATOM   1185  CD  PRO A  78     -23.619  14.342  54.163  1.00  0.180          C  
ATOM   1186  HA  PRO A  78     -25.753  16.626  54.317  1.00  0.140          H  
ATOM   1187 1HB  PRO A  78     -25.907  14.910  56.525  1.00  0.220          H  
ATOM   1188 2HB  PRO A  78     -26.417  14.509  54.882  1.00  0.220          H  
ATOM   1189 1HG  PRO A  78     -23.797  13.879  56.268  1.00  0.220          H  
ATOM   1190 2HG  PRO A  78     -24.767  12.832  55.259  1.00  0.220          H  
ATOM   1191 1HD  PRO A  78     -22.601  14.067  54.296  1.00  0.220          H  
ATOM   1192 2HD  PRO A  78     -24.050  13.913  53.247  1.00  0.220          H  
ATOM   1193  N   SER A  79     -23.395  17.212  56.527  1.00  0.170          N  
ATOM   1194  CA  SER A  79     -22.991  18.171  57.527  1.00  0.160          C  
ATOM   1195  C   SER A  79     -23.086  19.607  56.995  1.00  0.170          C  
ATOM   1196  O   SER A  79     -23.182  20.560  57.784  1.00  0.290          O  
ATOM   1197  CB  SER A  79     -21.584  17.901  58.009  1.00  0.230          C  
ATOM   1198  OG  SER A  79     -21.509  16.690  58.711  1.00  0.230          O  
ATOM   1199  H   SER A  79     -22.693  16.521  56.244  1.00  0.200          H  
ATOM   1200  HA  SER A  79     -23.646  18.049  58.377  1.00  0.190          H  
ATOM   1201 1HB  SER A  79     -20.916  17.882  57.166  1.00  0.270          H  
ATOM   1202 2HB  SER A  79     -21.267  18.716  58.655  1.00  0.270          H  
ATOM   1203  HG  SER A  79     -21.532  15.977  58.038  1.00  0.270          H  
ATOM   1204  N   LYS A  80     -23.038  19.808  55.667  1.00  0.080          N  
ATOM   1205  CA  LYS A  80     -23.067  21.172  55.204  1.00  0.130          C  
ATOM   1206  C   LYS A  80     -24.419  21.840  55.468  1.00  0.100          C  
ATOM   1207  O   LYS A  80     -24.423  22.941  56.020  1.00  0.140          O  
ATOM   1208  CB  LYS A  80     -22.621  21.282  53.743  1.00  0.160          C  
ATOM   1209  CG  LYS A  80     -21.130  21.012  53.566  1.00  0.160          C  
ATOM   1210  CD  LYS A  80     -20.663  21.258  52.151  1.00  0.160          C  
ATOM   1211  CE  LYS A  80     -19.178  20.885  51.955  1.00  0.160          C  
ATOM   1212  NZ  LYS A  80     -18.281  21.622  52.877  1.00  0.160          N  
ATOM   1213  H   LYS A  80     -23.018  19.038  54.985  1.00  0.100          H  
ATOM   1214  HA  LYS A  80     -22.337  21.721  55.780  1.00  0.160          H  
ATOM   1215 1HB  LYS A  80     -23.134  20.552  53.128  1.00  0.190          H  
ATOM   1216 2HB  LYS A  80     -22.845  22.274  53.352  1.00  0.190          H  
ATOM   1217 1HG  LYS A  80     -20.578  21.643  54.248  1.00  0.190          H  
ATOM   1218 2HG  LYS A  80     -20.934  19.980  53.821  1.00  0.190          H  
ATOM   1219 1HD  LYS A  80     -21.273  20.670  51.468  1.00  0.190          H  
ATOM   1220 2HD  LYS A  80     -20.791  22.318  51.917  1.00  0.190          H  
ATOM   1221 1HE  LYS A  80     -19.047  19.812  52.107  1.00  0.190          H  
ATOM   1222 2HE  LYS A  80     -18.892  21.137  50.945  1.00  0.190          H  
ATOM   1223 1HZ  LYS A  80     -17.313  21.381  52.705  1.00  0.190          H  
ATOM   1224 2HZ  LYS A  80     -18.375  22.624  52.742  1.00  0.190          H  
ATOM   1225 3HZ  LYS A  80     -18.518  21.383  53.834  1.00  0.190          H  
ATOM   1226  N   PRO A  81     -25.595  21.269  55.104  1.00  0.080          N  
ATOM   1227  CA  PRO A  81     -26.866  21.839  55.501  1.00  0.120          C  
ATOM   1228  C   PRO A  81     -27.130  21.694  57.012  1.00  0.160          C  
ATOM   1229  O   PRO A  81     -27.779  22.553  57.599  1.00  0.190          O  
ATOM   1230  CB  PRO A  81     -27.874  21.066  54.637  1.00  0.180          C  
ATOM   1231  CG  PRO A  81     -27.181  19.768  54.277  1.00  0.180          C  
ATOM   1232  CD  PRO A  81     -25.706  20.123  54.168  1.00  0.180          C  
ATOM   1233  HA  PRO A  81     -26.872  22.903  55.220  1.00  0.140          H  
ATOM   1234 1HB  PRO A  81     -28.798  20.895  55.213  1.00  0.220          H  
ATOM   1235 2HB  PRO A  81     -28.154  21.664  53.758  1.00  0.220          H  
ATOM   1236 1HG  PRO A  81     -27.374  19.002  55.046  1.00  0.220          H  
ATOM   1237 2HG  PRO A  81     -27.586  19.371  53.332  1.00  0.220          H  
ATOM   1238 1HD  PRO A  81     -25.153  19.280  54.474  1.00  0.220          H  
ATOM   1239 2HD  PRO A  81     -25.455  20.409  53.151  1.00  0.220          H  
ATOM   1240  N   THR A  82     -26.513  20.706  57.684  1.00  0.160          N  
ATOM   1241  CA  THR A  82     -26.720  20.526  59.131  1.00  0.210          C  
ATOM   1242  C   THR A  82     -26.228  21.744  59.885  1.00  0.220          C  
ATOM   1243  O   THR A  82     -26.875  22.244  60.809  1.00  0.240          O  
ATOM   1244  CB  THR A  82     -26.014  19.265  59.670  1.00  0.270          C  
ATOM   1245  OG1 THR A  82     -26.559  18.088  59.042  1.00  0.270          O  
ATOM   1246  CG2 THR A  82     -26.185  19.142  61.172  1.00  0.270          C  
ATOM   1247  H   THR A  82     -25.972  19.985  57.202  1.00  0.190          H  
ATOM   1248  HA  THR A  82     -27.788  20.419  59.316  1.00  0.250          H  
ATOM   1249  HB  THR A  82     -24.971  19.339  59.460  1.00  0.330          H  
ATOM   1250  HG1 THR A  82     -26.345  18.084  58.086  1.00  0.330          H  
ATOM   1251 1HG2 THR A  82     -25.671  18.247  61.514  1.00  0.330          H  
ATOM   1252 2HG2 THR A  82     -25.765  20.009  61.678  1.00  0.330          H  
ATOM   1253 3HG2 THR A  82     -27.246  19.066  61.409  1.00  0.330          H  
ATOM   1254  N   THR A  83     -25.069  22.223  59.468  1.00  0.210          N  
ATOM   1255  CA  THR A  83     -24.406  23.365  60.061  1.00  0.210          C  
ATOM   1256  C   THR A  83     -24.842  24.693  59.420  1.00  0.180          C  
ATOM   1257  O   THR A  83     -24.247  25.740  59.692  1.00  0.180          O  
ATOM   1258  CB  THR A  83     -22.880  23.179  60.002  1.00  0.290          C  
ATOM   1259  OG1 THR A  83     -22.457  23.025  58.646  1.00  0.290          O  
ATOM   1260  CG2 THR A  83     -22.449  21.955  60.798  1.00  0.290          C  
ATOM   1261  H   THR A  83     -24.588  21.716  58.724  1.00  0.250          H  
ATOM   1262  HA  THR A  83     -24.688  23.406  61.113  1.00  0.250          H  
ATOM   1263  HB  THR A  83     -22.402  24.062  60.419  1.00  0.350          H  
ATOM   1264  HG1 THR A  83     -22.838  22.199  58.273  1.00  0.350          H  
ATOM   1265 1HG2 THR A  83     -21.367  21.852  60.745  1.00  0.350          H  
ATOM   1266 2HG2 THR A  83     -22.756  22.071  61.836  1.00  0.350          H  
ATOM   1267 3HG2 THR A  83     -22.917  21.065  60.379  1.00  0.350          H  
ATOM   1268  N   LYS A  84     -25.898  24.639  58.583  1.00  0.170          N  
ATOM   1269  CA  LYS A  84     -26.511  25.766  57.890  1.00  0.160          C  
ATOM   1270  C   LYS A  84     -25.597  26.527  56.941  1.00  0.150          C  
ATOM   1271  O   LYS A  84     -25.643  27.760  56.901  1.00  0.150          O  
ATOM   1272  CB  LYS A  84     -27.099  26.746  58.911  1.00  0.230          C  
ATOM   1273  CG  LYS A  84     -28.155  26.137  59.823  1.00  0.230          C  
ATOM   1274  CD  LYS A  84     -28.748  27.177  60.764  1.00  0.230          C  
ATOM   1275  CE  LYS A  84     -29.773  26.552  61.704  1.00  0.230          C  
ATOM   1276  NZ  LYS A  84     -30.338  27.551  62.658  1.00  0.230          N  
ATOM   1277  H   LYS A  84     -26.346  23.741  58.402  1.00  0.200          H  
ATOM   1278  HA  LYS A  84     -27.331  25.364  57.291  1.00  0.190          H  
ATOM   1279 1HB  LYS A  84     -26.307  27.160  59.532  1.00  0.270          H  
ATOM   1280 2HB  LYS A  84     -27.564  27.577  58.383  1.00  0.270          H  
ATOM   1281 1HG  LYS A  84     -28.948  25.705  59.213  1.00  0.270          H  
ATOM   1282 2HG  LYS A  84     -27.703  25.337  60.412  1.00  0.270          H  
ATOM   1283 1HD  LYS A  84     -27.948  27.627  61.354  1.00  0.270          H  
ATOM   1284 2HD  LYS A  84     -29.230  27.960  60.180  1.00  0.270          H  
ATOM   1285 1HE  LYS A  84     -30.584  26.128  61.115  1.00  0.270          H  
ATOM   1286 2HE  LYS A  84     -29.294  25.753  62.271  1.00  0.270          H  
ATOM   1287 1HZ  LYS A  84     -31.010  27.099  63.262  1.00  0.270          H  
ATOM   1288 2HZ  LYS A  84     -29.594  27.943  63.220  1.00  0.270          H  
ATOM   1289 3HZ  LYS A  84     -30.794  28.291  62.144  1.00  0.270          H  
ATOM   1290  N   GLN A  85     -24.802  25.806  56.153  1.00  0.150          N  
ATOM   1291  CA  GLN A  85     -23.913  26.439  55.186  1.00  0.160          C  
ATOM   1292  C   GLN A  85     -24.668  26.832  53.926  1.00  0.120          C  
ATOM   1293  O   GLN A  85     -25.656  26.193  53.547  1.00  0.160          O  
ATOM   1294  CB  GLN A  85     -22.754  25.503  54.841  1.00  0.220          C  
ATOM   1295  CG  GLN A  85     -21.845  25.248  56.020  1.00  0.220          C  
ATOM   1296  CD  GLN A  85     -20.752  24.242  55.752  1.00  0.220          C  
ATOM   1297  OE1 GLN A  85     -20.099  24.229  54.708  1.00  0.220          O  
ATOM   1298  NE2 GLN A  85     -20.556  23.361  56.713  1.00  0.220          N  
ATOM   1299  H   GLN A  85     -24.802  24.784  56.223  1.00  0.180          H  
ATOM   1300  HA  GLN A  85     -23.501  27.346  55.630  1.00  0.190          H  
ATOM   1301 1HB  GLN A  85     -23.138  24.553  54.486  1.00  0.260          H  
ATOM   1302 2HB  GLN A  85     -22.157  25.943  54.035  1.00  0.260          H  
ATOM   1303 1HG  GLN A  85     -21.384  26.198  56.292  1.00  0.260          H  
ATOM   1304 2HG  GLN A  85     -22.449  24.881  56.850  1.00  0.260          H  
ATOM   1305 1HE2 GLN A  85     -19.870  22.646  56.613  1.00  0.260          H  
ATOM   1306 2HE2 GLN A  85     -21.130  23.394  57.551  1.00  0.260          H  
ATOM   1307  N   ARG A  86     -24.179  27.882  53.281  1.00  0.150          N  
ATOM   1308  CA  ARG A  86     -24.725  28.363  52.017  1.00  0.230          C  
ATOM   1309  C   ARG A  86     -24.133  27.552  50.888  1.00  0.220          C  
ATOM   1310  O   ARG A  86     -22.939  27.267  50.925  1.00  0.220          O  
ATOM   1311  CB  ARG A  86     -24.421  29.837  51.841  1.00  0.290          C  
ATOM   1312  CG  ARG A  86     -24.888  30.448  50.539  1.00  0.290          C  
ATOM   1313  CD  ARG A  86     -24.700  31.913  50.513  1.00  0.290          C  
ATOM   1314  NE  ARG A  86     -24.994  32.463  49.197  1.00  0.290          N  
ATOM   1315  CZ  ARG A  86     -25.047  33.784  48.897  1.00  0.290          C  
ATOM   1316  NH1 ARG A  86     -24.848  34.690  49.838  1.00  0.290          N  
ATOM   1317  NH2 ARG A  86     -25.297  34.176  47.654  1.00  0.290          N  
ATOM   1318  H   ARG A  86     -23.346  28.324  53.686  1.00  0.180          H  
ATOM   1319  HA  ARG A  86     -25.806  28.225  52.024  1.00  0.280          H  
ATOM   1320 1HB  ARG A  86     -24.876  30.399  52.655  1.00  0.350          H  
ATOM   1321 2HB  ARG A  86     -23.359  29.974  51.915  1.00  0.350          H  
ATOM   1322 1HG  ARG A  86     -24.301  30.030  49.723  1.00  0.350          H  
ATOM   1323 2HG  ARG A  86     -25.943  30.231  50.376  1.00  0.350          H  
ATOM   1324 1HD  ARG A  86     -25.370  32.373  51.238  1.00  0.350          H  
ATOM   1325 2HD  ARG A  86     -23.669  32.151  50.761  1.00  0.350          H  
ATOM   1326  HE  ARG A  86     -25.122  31.788  48.433  1.00  0.350          H  
ATOM   1327 1HH1 ARG A  86     -24.655  34.405  50.785  1.00  0.350          H  
ATOM   1328 2HH1 ARG A  86     -24.888  35.674  49.611  1.00  0.350          H  
ATOM   1329 1HH2 ARG A  86     -25.452  33.494  46.923  1.00  0.350          H  
ATOM   1330 2HH2 ARG A  86     -25.335  35.159  47.432  1.00  0.350          H  
ATOM   1331  N   GLN A  87     -24.954  27.165  49.899  1.00  0.200          N  
ATOM   1332  CA  GLN A  87     -24.488  26.375  48.752  1.00  0.190          C  
ATOM   1333  C   GLN A  87     -25.059  26.887  47.405  1.00  0.150          C  
ATOM   1334  O   GLN A  87     -26.278  26.908  47.219  1.00  0.160          O  
ATOM   1335  CB  GLN A  87     -24.887  24.913  49.009  1.00  0.270          C  
ATOM   1336  CG  GLN A  87     -24.201  24.298  50.249  1.00  0.270          C  
ATOM   1337  CD  GLN A  87     -24.665  22.928  50.566  1.00  0.270          C  
ATOM   1338  OE1 GLN A  87     -24.443  21.953  49.847  1.00  0.270          O  
ATOM   1339  NE2 GLN A  87     -25.363  22.838  51.685  1.00  0.270          N  
ATOM   1340  H   GLN A  87     -25.929  27.432  49.939  1.00  0.240          H  
ATOM   1341  HA  GLN A  87     -23.404  26.440  48.705  1.00  0.230          H  
ATOM   1342 1HB  GLN A  87     -25.964  24.855  49.164  1.00  0.320          H  
ATOM   1343 2HB  GLN A  87     -24.655  24.308  48.158  1.00  0.320          H  
ATOM   1344 1HG  GLN A  87     -23.124  24.274  50.084  1.00  0.320          H  
ATOM   1345 2HG  GLN A  87     -24.426  24.894  51.124  1.00  0.320          H  
ATOM   1346 1HE2 GLN A  87     -25.732  21.958  51.969  1.00  0.320          H  
ATOM   1347 2HE2 GLN A  87     -25.535  23.664  52.244  1.00  0.320          H  
ATOM   1348  N   ASN A  88     -24.175  27.268  46.466  1.00  0.120          N  
ATOM   1349  CA  ASN A  88     -24.571  27.823  45.158  1.00  0.070          C  
ATOM   1350  C   ASN A  88     -23.870  27.179  43.946  1.00  0.100          C  
ATOM   1351  O   ASN A  88     -22.648  27.255  43.800  1.00  0.160          O  
ATOM   1352  CB  ASN A  88     -24.319  29.318  45.145  1.00  0.120          C  
ATOM   1353  CG  ASN A  88     -25.149  30.064  46.151  1.00  0.120          C  
ATOM   1354  OD1 ASN A  88     -24.644  30.438  47.217  1.00  0.120          O  
ATOM   1355  ND2 ASN A  88     -26.400  30.293  45.839  1.00  0.120          N  
ATOM   1356  H   ASN A  88     -23.183  27.226  46.717  1.00  0.140          H  
ATOM   1357  HA  ASN A  88     -25.640  27.652  45.031  1.00  0.080          H  
ATOM   1358 1HB  ASN A  88     -23.268  29.504  45.359  1.00  0.140          H  
ATOM   1359 2HB  ASN A  88     -24.525  29.711  44.150  1.00  0.140          H  
ATOM   1360 1HD2 ASN A  88     -26.998  30.781  46.474  1.00  0.140          H  
ATOM   1361 2HD2 ASN A  88     -26.765  29.973  44.966  1.00  0.140          H  
ATOM   1362  N   LYS A  89     -24.631  26.542  43.061  1.00  0.100          N  
ATOM   1363  CA  LYS A  89     -24.021  25.853  41.920  1.00  0.150          C  
ATOM   1364  C   LYS A  89     -23.783  26.818  40.735  1.00  0.240          C  
ATOM   1365  O   LYS A  89     -24.731  27.472  40.301  1.00  0.390          O  
ATOM   1366  CB  LYS A  89     -24.947  24.707  41.493  1.00  0.190          C  
ATOM   1367  CG  LYS A  89     -24.378  23.755  40.469  1.00  0.190          C  
ATOM   1368  CD  LYS A  89     -24.678  24.161  39.011  1.00  0.190          C  
ATOM   1369  CE  LYS A  89     -23.923  23.288  37.994  1.00  0.190          C  
ATOM   1370  NZ  LYS A  89     -23.966  23.862  36.669  1.00  0.190          N  
ATOM   1371  H   LYS A  89     -25.635  26.510  43.195  1.00  0.120          H  
ATOM   1372  HA  LYS A  89     -23.092  25.415  42.259  1.00  0.180          H  
ATOM   1373 1HB  LYS A  89     -25.205  24.112  42.372  1.00  0.230          H  
ATOM   1374 2HB  LYS A  89     -25.873  25.115  41.090  1.00  0.230          H  
ATOM   1375 1HG  LYS A  89     -23.308  23.609  40.615  1.00  0.230          H  
ATOM   1376 2HG  LYS A  89     -24.871  22.832  40.654  1.00  0.230          H  
ATOM   1377 1HD  LYS A  89     -25.741  23.997  38.838  1.00  0.230          H  
ATOM   1378 2HD  LYS A  89     -24.482  25.181  38.813  1.00  0.230          H  
ATOM   1379 1HE  LYS A  89     -22.881  23.183  38.301  1.00  0.230          H  
ATOM   1380 2HE  LYS A  89     -24.360  22.337  37.938  1.00  0.230          H  
ATOM   1381 1HZ  LYS A  89     -23.457  23.269  36.024  1.00  0.230          H  
ATOM   1382 2HZ  LYS A  89     -24.918  23.972  36.362  1.00  0.230          H  
ATOM   1383 3HZ  LYS A  89     -23.500  24.768  36.772  1.00  0.230          H  
ATOM   1384  N   PRO A  90     -22.541  26.960  40.206  1.00  0.170          N  
ATOM   1385  CA  PRO A  90     -22.187  27.817  39.084  1.00  0.180          C  
ATOM   1386  C   PRO A  90     -22.527  27.174  37.729  1.00  0.180          C  
ATOM   1387  O   PRO A  90     -22.545  25.947  37.628  1.00  0.180          O  
ATOM   1388  CB  PRO A  90     -20.673  27.937  39.235  1.00  0.270          C  
ATOM   1389  CG  PRO A  90     -20.271  26.608  39.814  1.00  0.270          C  
ATOM   1390  CD  PRO A  90     -21.407  26.211  40.737  1.00  0.270          C  
ATOM   1391  HA  PRO A  90     -22.664  28.789  39.243  1.00  0.220          H  
ATOM   1392 1HB  PRO A  90     -20.204  28.127  38.247  1.00  0.320          H  
ATOM   1393 2HB  PRO A  90     -20.413  28.787  39.882  1.00  0.320          H  
ATOM   1394 1HG  PRO A  90     -20.144  25.881  39.001  1.00  0.320          H  
ATOM   1395 2HG  PRO A  90     -19.300  26.689  40.329  1.00  0.320          H  
ATOM   1396 1HD  PRO A  90     -21.583  25.153  40.603  1.00  0.320          H  
ATOM   1397 2HD  PRO A  90     -21.179  26.491  41.777  1.00  0.320          H  
ATOM   1398  N   PRO A  91     -22.755  27.953  36.674  1.00  0.230          N  
ATOM   1399  CA  PRO A  91     -22.746  27.532  35.285  1.00  0.240          C  
ATOM   1400  C   PRO A  91     -21.327  27.089  34.939  1.00  0.190          C  
ATOM   1401  O   PRO A  91     -20.383  27.523  35.591  1.00  0.160          O  
ATOM   1402  CB  PRO A  91     -23.174  28.796  34.529  1.00  0.360          C  
ATOM   1403  CG  PRO A  91     -23.882  29.646  35.560  1.00  0.360          C  
ATOM   1404  CD  PRO A  91     -23.196  29.332  36.879  1.00  0.360          C  
ATOM   1405  HA  PRO A  91     -23.465  26.713  35.138  1.00  0.290          H  
ATOM   1406 1HB  PRO A  91     -22.315  29.283  34.081  1.00  0.430          H  
ATOM   1407 2HB  PRO A  91     -23.838  28.521  33.697  1.00  0.430          H  
ATOM   1408 1HG  PRO A  91     -23.810  30.709  35.284  1.00  0.430          H  
ATOM   1409 2HG  PRO A  91     -24.955  29.400  35.579  1.00  0.430          H  
ATOM   1410 1HD  PRO A  91     -22.338  29.979  37.074  1.00  0.430          H  
ATOM   1411 2HD  PRO A  91     -23.966  29.389  37.666  1.00  0.430          H  
ATOM   1412  N   SER A  92     -21.168  26.260  33.908  1.00  0.200          N  
ATOM   1413  CA  SER A  92     -19.843  25.830  33.446  1.00  0.170          C  
ATOM   1414  C   SER A  92     -18.801  26.958  33.467  1.00  0.180          C  
ATOM   1415  O   SER A  92     -17.684  26.781  33.960  1.00  0.160          O  
ATOM   1416  CB  SER A  92     -19.945  25.262  32.046  1.00  0.250          C  
ATOM   1417  OG  SER A  92     -20.704  24.079  32.033  1.00  0.250          O  
ATOM   1418  H   SER A  92     -21.972  25.905  33.408  1.00  0.240          H  
ATOM   1419  HA  SER A  92     -19.500  25.037  34.107  1.00  0.200          H  
ATOM   1420 1HB  SER A  92     -20.408  25.997  31.394  1.00  0.300          H  
ATOM   1421 2HB  SER A  92     -18.946  25.061  31.657  1.00  0.300          H  
ATOM   1422  HG  SER A  92     -20.090  23.341  32.286  1.00  0.300          H  
ATOM   1423  N   LYS A  93     -19.118  28.084  32.817  1.00  0.220          N  
ATOM   1424  CA  LYS A  93     -18.197  29.213  32.750  1.00  0.250          C  
ATOM   1425  C   LYS A  93     -16.739  28.817  32.479  1.00  0.230          C  
ATOM   1426  O   LYS A  93     -15.844  29.222  33.251  1.00  0.240          O  
ATOM   1427  CB  LYS A  93     -18.276  30.044  34.022  1.00  0.340          C  
ATOM   1428  CG  LYS A  93     -19.565  30.748  34.275  1.00  0.340          C  
ATOM   1429  CD  LYS A  93     -19.434  31.688  35.470  1.00  0.340          C  
ATOM   1430  CE  LYS A  93     -20.714  32.477  35.710  1.00  0.340          C  
ATOM   1431  NZ  LYS A  93     -20.588  33.414  36.875  1.00  0.340          N  
ATOM   1432  H   LYS A  93     -20.036  28.157  32.404  1.00  0.260          H  
ATOM   1433  HA  LYS A  93     -18.520  29.853  31.929  1.00  0.300          H  
ATOM   1434 1HB  LYS A  93     -18.155  29.371  34.859  1.00  0.410          H  
ATOM   1435 2HB  LYS A  93     -17.493  30.737  34.057  1.00  0.410          H  
ATOM   1436 1HG  LYS A  93     -19.886  31.294  33.391  1.00  0.410          H  
ATOM   1437 2HG  LYS A  93     -20.296  30.005  34.520  1.00  0.410          H  
ATOM   1438 1HD  LYS A  93     -19.207  31.099  36.362  1.00  0.410          H  
ATOM   1439 2HD  LYS A  93     -18.613  32.385  35.301  1.00  0.410          H  
ATOM   1440 1HE  LYS A  93     -20.948  33.055  34.818  1.00  0.410          H  
ATOM   1441 2HE  LYS A  93     -21.522  31.788  35.899  1.00  0.410          H  
ATOM   1442 1HZ  LYS A  93     -21.457  33.917  37.000  1.00  0.410          H  
ATOM   1443 2HZ  LYS A  93     -20.379  32.891  37.714  1.00  0.410          H  
ATOM   1444 3HZ  LYS A  93     -19.843  34.073  36.698  1.00  0.410          H  
ATOM   1445  N   PRO A  94     -16.436  28.137  31.334  1.00  0.210          N  
ATOM   1446  CA  PRO A  94     -15.131  27.576  30.986  1.00  0.190          C  
ATOM   1447  C   PRO A  94     -13.984  28.548  31.220  1.00  0.230          C  
ATOM   1448  O   PRO A  94     -12.903  28.146  31.650  1.00  0.220          O  
ATOM   1449  CB  PRO A  94     -15.286  27.303  29.483  1.00  0.290          C  
ATOM   1450  CG  PRO A  94     -16.751  27.015  29.304  1.00  0.290          C  
ATOM   1451  CD  PRO A  94     -17.448  27.984  30.238  1.00  0.290          C  
ATOM   1452  HA  PRO A  94     -14.976  26.645  31.547  1.00  0.230          H  
ATOM   1453 1HB  PRO A  94     -14.941  28.176  28.902  1.00  0.340          H  
ATOM   1454 2HB  PRO A  94     -14.646  26.457  29.192  1.00  0.340          H  
ATOM   1455 1HG  PRO A  94     -17.041  27.159  28.251  1.00  0.340          H  
ATOM   1456 2HG  PRO A  94     -16.963  25.964  29.551  1.00  0.340          H  
ATOM   1457 1HD  PRO A  94     -17.634  28.946  29.740  1.00  0.340          H  
ATOM   1458 2HD  PRO A  94     -18.356  27.499  30.545  1.00  0.340          H  
ATOM   1459  N   ASN A  95     -14.220  29.834  30.975  1.00  0.280          N  
ATOM   1460  CA  ASN A  95     -13.200  30.819  31.225  1.00  0.340          C  
ATOM   1461  C   ASN A  95     -13.793  32.071  31.846  1.00  0.400          C  
ATOM   1462  O   ASN A  95     -13.323  33.181  31.585  1.00  0.450          O  
ATOM   1463  CB  ASN A  95     -12.500  31.124  29.926  1.00  0.450          C  
ATOM   1464  CG  ASN A  95     -13.470  31.652  28.901  1.00  0.450          C  
ATOM   1465  OD1 ASN A  95     -14.701  31.457  29.011  1.00  0.450          O  
ATOM   1466  ND2 ASN A  95     -12.948  32.306  27.895  1.00  0.450          N  
ATOM   1467  H   ASN A  95     -15.095  30.153  30.578  1.00  0.340          H  
ATOM   1468  HA  ASN A  95     -12.481  30.412  31.937  1.00  0.410          H  
ATOM   1469 1HB  ASN A  95     -11.715  31.862  30.092  1.00  0.540          H  
ATOM   1470 2HB  ASN A  95     -12.031  30.218  29.543  1.00  0.540          H  
ATOM   1471 1HD2 ASN A  95     -13.540  32.679  27.180  1.00  0.540          H  
ATOM   1472 2HD2 ASN A  95     -11.959  32.437  27.844  1.00  0.540          H  
ATOM   1473  N   ASN A  96     -14.797  31.880  32.708  1.00  0.380          N  
ATOM   1474  CA  ASN A  96     -15.433  33.001  33.394  1.00  0.440          C  
ATOM   1475  C   ASN A  96     -15.553  32.807  34.913  1.00  0.420          C  
ATOM   1476  O   ASN A  96     -15.747  33.777  35.659  1.00  0.480          O  
ATOM   1477  CB  ASN A  96     -16.779  33.328  32.762  1.00  0.590          C  
ATOM   1478  CG  ASN A  96     -16.651  33.849  31.358  1.00  0.590          C  
ATOM   1479  OD1 ASN A  96     -16.158  34.959  31.137  1.00  0.590          O  
ATOM   1480  ND2 ASN A  96     -17.097  33.084  30.399  1.00  0.590          N  
ATOM   1481  H   ASN A  96     -15.116  30.922  32.868  1.00  0.460          H  
ATOM   1482  HA  ASN A  96     -14.800  33.876  33.252  1.00  0.530          H  
ATOM   1483 1HB  ASN A  96     -17.392  32.454  32.716  1.00  0.710          H  
ATOM   1484 2HB  ASN A  96     -17.302  34.064  33.371  1.00  0.710          H  
ATOM   1485 1HD2 ASN A  96     -17.030  33.390  29.448  1.00  0.710          H  
ATOM   1486 2HD2 ASN A  96     -17.498  32.199  30.602  1.00  0.710          H  
ATOM   1487  N   ASP A  97     -15.417  31.570  35.413  1.00  0.340          N  
ATOM   1488  CA  ASP A  97     -15.591  31.364  36.855  1.00  0.310          C  
ATOM   1489  C   ASP A  97     -14.304  31.732  37.579  1.00  0.370          C  
ATOM   1490  O   ASP A  97     -13.568  30.867  38.054  1.00  0.360          O  
ATOM   1491  CB  ASP A  97     -15.960  29.912  37.183  1.00  0.450          C  
ATOM   1492  CG  ASP A  97     -16.385  29.686  38.668  1.00  0.450          C  
ATOM   1493  OD1 ASP A  97     -16.497  30.659  39.390  1.00  0.450          O  
ATOM   1494  OD2 ASP A  97     -16.645  28.528  39.033  1.00  0.450          O  
ATOM   1495  H   ASP A  97     -15.268  30.769  34.800  1.00  0.410          H  
ATOM   1496  HA  ASP A  97     -16.389  32.016  37.210  1.00  0.370          H  
ATOM   1497 1HB  ASP A  97     -16.766  29.595  36.546  1.00  0.540          H  
ATOM   1498 2HB  ASP A  97     -15.102  29.279  36.962  1.00  0.540          H  
ATOM   1499  N   PHE A  98     -14.080  33.035  37.689  1.00  0.460          N  
ATOM   1500  CA  PHE A  98     -12.875  33.664  38.226  1.00  0.540          C  
ATOM   1501  C   PHE A  98     -12.536  33.284  39.660  1.00  0.490          C  
ATOM   1502  O   PHE A  98     -11.416  33.523  40.112  1.00  0.560          O  
ATOM   1503  CB  PHE A  98     -12.989  35.179  38.115  1.00  0.720          C  
ATOM   1504  CG  PHE A  98     -13.978  35.773  39.053  1.00  0.720          C  
ATOM   1505  CD1 PHE A  98     -13.592  36.191  40.317  1.00  0.720          C  
ATOM   1506  CD2 PHE A  98     -15.303  35.912  38.680  1.00  0.720          C  
ATOM   1507  CE1 PHE A  98     -14.503  36.736  41.178  1.00  0.720          C  
ATOM   1508  CE2 PHE A  98     -16.215  36.456  39.546  1.00  0.720          C  
ATOM   1509  CZ  PHE A  98     -15.814  36.870  40.793  1.00  0.720          C  
ATOM   1510  H   PHE A  98     -14.793  33.622  37.253  1.00  0.550          H  
ATOM   1511  HA  PHE A  98     -12.038  33.349  37.599  1.00  0.650          H  
ATOM   1512 1HB  PHE A  98     -12.020  35.632  38.305  1.00  0.870          H  
ATOM   1513 2HB  PHE A  98     -13.283  35.442  37.099  1.00  0.870          H  
ATOM   1514  HD1 PHE A  98     -12.547  36.082  40.623  1.00  0.870          H  
ATOM   1515  HD2 PHE A  98     -15.624  35.586  37.686  1.00  0.870          H  
ATOM   1516  HE1 PHE A  98     -14.190  37.060  42.168  1.00  0.870          H  
ATOM   1517  HE2 PHE A  98     -17.257  36.563  39.247  1.00  0.870          H  
ATOM   1518  HZ  PHE A  98     -16.541  37.299  41.481  1.00  0.870          H  
ATOM   1519  N   HIS A  99     -13.492  32.723  40.386  1.00  0.400          N  
ATOM   1520  CA  HIS A  99     -13.259  32.334  41.759  1.00  0.360          C  
ATOM   1521  C   HIS A  99     -12.335  31.121  41.873  1.00  0.380          C  
ATOM   1522  O   HIS A  99     -11.628  30.984  42.877  1.00  0.400          O  
ATOM   1523  CB  HIS A  99     -14.574  31.994  42.461  1.00  0.520          C  
ATOM   1524  CG  HIS A  99     -15.457  33.151  42.780  1.00  0.520          C  
ATOM   1525  ND1 HIS A  99     -15.127  34.102  43.723  1.00  0.520          N  
ATOM   1526  CD2 HIS A  99     -16.673  33.498  42.302  1.00  0.520          C  
ATOM   1527  CE1 HIS A  99     -16.104  34.987  43.811  1.00  0.520          C  
ATOM   1528  NE2 HIS A  99     -17.058  34.642  42.965  1.00  0.520          N  
ATOM   1529  H   HIS A  99     -14.395  32.552  39.956  1.00  0.480          H  
ATOM   1530  HA  HIS A  99     -12.791  33.160  42.290  1.00  0.430          H  
ATOM   1531 1HB  HIS A  99     -15.143  31.310  41.826  1.00  0.620          H  
ATOM   1532 2HB  HIS A  99     -14.355  31.470  43.389  1.00  0.620          H  
ATOM   1533  HD1 HIS A  99     -14.230  34.219  44.154  1.00  0.620          H  
ATOM   1534  HD2 HIS A  99     -17.329  33.047  41.557  1.00  0.620          H  
ATOM   1535  HE1 HIS A  99     -16.033  35.824  44.503  1.00  0.620          H  
ATOM   1536  N   PHE A 100     -12.352  30.215  40.881  1.00  0.380          N  
ATOM   1537  CA  PHE A 100     -11.553  29.004  41.011  1.00  0.370          C  
ATOM   1538  C   PHE A 100     -10.855  28.646  39.708  1.00  0.400          C  
ATOM   1539  O   PHE A 100     -11.499  28.489  38.672  1.00  0.810          O  
ATOM   1540  CB  PHE A 100     -12.461  27.821  41.390  1.00  0.520          C  
ATOM   1541  CG  PHE A 100     -13.286  28.040  42.638  1.00  0.520          C  
ATOM   1542  CD1 PHE A 100     -14.616  28.441  42.522  1.00  0.520          C  
ATOM   1543  CD2 PHE A 100     -12.756  27.893  43.905  1.00  0.520          C  
ATOM   1544  CE1 PHE A 100     -15.389  28.677  43.639  1.00  0.520          C  
ATOM   1545  CE2 PHE A 100     -13.524  28.139  45.023  1.00  0.520          C  
ATOM   1546  CZ  PHE A 100     -14.847  28.531  44.886  1.00  0.520          C  
ATOM   1547  H   PHE A 100     -12.903  30.366  40.026  1.00  0.460          H  
ATOM   1548  HA  PHE A 100     -10.796  29.157  41.778  1.00  0.440          H  
ATOM   1549 1HB  PHE A 100     -13.145  27.622  40.564  1.00  0.630          H  
ATOM   1550 2HB  PHE A 100     -11.852  26.930  41.531  1.00  0.630          H  
ATOM   1551  HD1 PHE A 100     -15.053  28.574  41.518  1.00  0.630          H  
ATOM   1552  HD2 PHE A 100     -11.714  27.593  44.017  1.00  0.630          H  
ATOM   1553  HE1 PHE A 100     -16.429  28.989  43.525  1.00  0.630          H  
ATOM   1554  HE2 PHE A 100     -13.089  28.025  46.020  1.00  0.630          H  
ATOM   1555  HZ  PHE A 100     -15.453  28.724  45.770  1.00  0.630          H  
ATOM   1556  N   GLU A 101      -9.558  28.397  39.764  1.00  0.040          N  
ATOM   1557  CA  GLU A 101      -8.860  27.964  38.564  1.00  0.160          C  
ATOM   1558  C   GLU A 101      -8.895  26.444  38.517  1.00  0.130          C  
ATOM   1559  O   GLU A 101      -8.290  25.778  39.354  1.00  0.230          O  
ATOM   1560  CB  GLU A 101      -7.429  28.490  38.542  1.00  0.180          C  
ATOM   1561  CG  GLU A 101      -7.312  30.002  38.470  1.00  0.180          C  
ATOM   1562  CD  GLU A 101      -5.879  30.474  38.386  1.00  0.180          C  
ATOM   1563  OE1 GLU A 101      -4.995  29.658  38.510  1.00  0.180          O  
ATOM   1564  OE2 GLU A 101      -5.672  31.646  38.193  1.00  0.180          O  
ATOM   1565  H   GLU A 101      -9.053  28.523  40.630  1.00  0.050          H  
ATOM   1566  HA  GLU A 101      -9.382  28.347  37.687  1.00  0.190          H  
ATOM   1567 1HB  GLU A 101      -6.880  28.129  39.411  1.00  0.210          H  
ATOM   1568 2HB  GLU A 101      -6.943  28.119  37.662  1.00  0.210          H  
ATOM   1569 1HG  GLU A 101      -7.851  30.352  37.591  1.00  0.210          H  
ATOM   1570 2HG  GLU A 101      -7.787  30.438  39.348  1.00  0.210          H  
ATOM   1571  N   VAL A 102      -9.649  25.898  37.575  1.00  0.170          N  
ATOM   1572  CA  VAL A 102      -9.849  24.458  37.493  1.00  0.220          C  
ATOM   1573  C   VAL A 102      -9.249  23.889  36.233  1.00  0.230          C  
ATOM   1574  O   VAL A 102      -9.539  24.346  35.125  1.00  0.230          O  
ATOM   1575  CB  VAL A 102     -11.354  24.126  37.575  1.00  0.290          C  
ATOM   1576  CG1 VAL A 102     -11.595  22.598  37.437  1.00  0.290          C  
ATOM   1577  CG2 VAL A 102     -11.886  24.646  38.918  1.00  0.290          C  
ATOM   1578  H   VAL A 102     -10.108  26.509  36.912  1.00  0.200          H  
ATOM   1579  HA  VAL A 102      -9.350  23.989  38.342  1.00  0.260          H  
ATOM   1580  HB  VAL A 102     -11.878  24.615  36.756  1.00  0.350          H  
ATOM   1581 1HG1 VAL A 102     -12.662  22.390  37.499  1.00  0.350          H  
ATOM   1582 2HG1 VAL A 102     -11.220  22.240  36.475  1.00  0.350          H  
ATOM   1583 3HG1 VAL A 102     -11.079  22.074  38.242  1.00  0.350          H  
ATOM   1584 1HG2 VAL A 102     -12.949  24.435  38.999  1.00  0.350          H  
ATOM   1585 2HG2 VAL A 102     -11.353  24.154  39.727  1.00  0.350          H  
ATOM   1586 3HG2 VAL A 102     -11.728  25.721  38.984  1.00  0.350          H  
ATOM   1587  N   PHE A 103      -8.416  22.876  36.415  1.00  0.240          N  
ATOM   1588  CA  PHE A 103      -7.725  22.247  35.319  1.00  0.210          C  
ATOM   1589  C   PHE A 103      -8.012  20.759  35.311  1.00  0.250          C  
ATOM   1590  O   PHE A 103      -8.420  20.183  36.323  1.00  0.510          O  
ATOM   1591  CB  PHE A 103      -6.234  22.503  35.448  1.00  0.310          C  
ATOM   1592  CG  PHE A 103      -5.895  23.954  35.469  1.00  0.310          C  
ATOM   1593  CD1 PHE A 103      -5.806  24.621  36.671  1.00  0.310          C  
ATOM   1594  CD2 PHE A 103      -5.675  24.664  34.303  1.00  0.310          C  
ATOM   1595  CE1 PHE A 103      -5.501  25.945  36.728  1.00  0.310          C  
ATOM   1596  CE2 PHE A 103      -5.370  26.012  34.353  1.00  0.310          C  
ATOM   1597  CZ  PHE A 103      -5.282  26.652  35.575  1.00  0.310          C  
ATOM   1598  H   PHE A 103      -8.231  22.541  37.362  1.00  0.290          H  
ATOM   1599  HA  PHE A 103      -8.080  22.674  34.382  1.00  0.250          H  
ATOM   1600 1HB  PHE A 103      -5.858  22.042  36.358  1.00  0.370          H  
ATOM   1601 2HB  PHE A 103      -5.721  22.052  34.606  1.00  0.370          H  
ATOM   1602  HD1 PHE A 103      -5.984  24.083  37.583  1.00  0.370          H  
ATOM   1603  HD2 PHE A 103      -5.745  24.156  33.340  1.00  0.370          H  
ATOM   1604  HE1 PHE A 103      -5.431  26.442  37.700  1.00  0.370          H  
ATOM   1605  HE2 PHE A 103      -5.199  26.568  33.432  1.00  0.370          H  
ATOM   1606  HZ  PHE A 103      -5.040  27.716  35.628  1.00  0.370          H  
ATOM   1607  N   ASN A 104      -7.815  20.135  34.166  1.00  0.120          N  
ATOM   1608  CA  ASN A 104      -8.014  18.707  34.067  1.00  0.130          C  
ATOM   1609  C   ASN A 104      -6.999  18.146  33.108  1.00  0.200          C  
ATOM   1610  O   ASN A 104      -6.241  18.889  32.483  1.00  0.290          O  
ATOM   1611  CB  ASN A 104      -9.431  18.451  33.553  1.00  0.180          C  
ATOM   1612  CG  ASN A 104     -10.022  17.118  33.884  1.00  0.180          C  
ATOM   1613  OD1 ASN A 104      -9.304  16.150  34.135  1.00  0.180          O  
ATOM   1614  ND2 ASN A 104     -11.322  17.048  33.857  1.00  0.180          N  
ATOM   1615  H   ASN A 104      -7.504  20.649  33.353  1.00  0.140          H  
ATOM   1616  HA  ASN A 104      -7.860  18.243  35.043  1.00  0.160          H  
ATOM   1617 1HB  ASN A 104     -10.094  19.223  33.950  1.00  0.210          H  
ATOM   1618 2HB  ASN A 104      -9.431  18.557  32.467  1.00  0.210          H  
ATOM   1619 1HD2 ASN A 104     -11.779  16.179  34.042  1.00  0.210          H  
ATOM   1620 2HD2 ASN A 104     -11.863  17.857  33.636  1.00  0.210          H  
ATOM   1621  N   PHE A 105      -7.030  16.852  32.927  1.00  0.190          N  
ATOM   1622  CA  PHE A 105      -6.139  16.226  31.997  1.00  0.240          C  
ATOM   1623  C   PHE A 105      -6.953  15.200  31.283  1.00  0.210          C  
ATOM   1624  O   PHE A 105      -7.552  14.327  31.909  1.00  0.200          O  
ATOM   1625  CB  PHE A 105      -4.958  15.569  32.680  1.00  0.320          C  
ATOM   1626  CG  PHE A 105      -3.996  15.097  31.684  1.00  0.320          C  
ATOM   1627  CD1 PHE A 105      -3.063  15.979  31.176  1.00  0.320          C  
ATOM   1628  CD2 PHE A 105      -4.027  13.815  31.206  1.00  0.320          C  
ATOM   1629  CE1 PHE A 105      -2.174  15.579  30.217  1.00  0.320          C  
ATOM   1630  CE2 PHE A 105      -3.139  13.426  30.243  1.00  0.320          C  
ATOM   1631  CZ  PHE A 105      -2.217  14.298  29.751  1.00  0.320          C  
ATOM   1632  H   PHE A 105      -7.688  16.291  33.455  1.00  0.230          H  
ATOM   1633  HA  PHE A 105      -5.781  16.958  31.274  1.00  0.290          H  
ATOM   1634 1HB  PHE A 105      -4.463  16.279  33.342  1.00  0.380          H  
ATOM   1635 2HB  PHE A 105      -5.291  14.717  33.285  1.00  0.380          H  
ATOM   1636  HD1 PHE A 105      -3.041  17.007  31.549  1.00  0.380          H  
ATOM   1637  HD2 PHE A 105      -4.774  13.118  31.597  1.00  0.380          H  
ATOM   1638  HE1 PHE A 105      -1.438  16.282  29.822  1.00  0.380          H  
ATOM   1639  HE2 PHE A 105      -3.157  12.442  29.864  1.00  0.380          H  
ATOM   1640  HZ  PHE A 105      -1.516  13.972  28.985  1.00  0.380          H  
ATOM   1641  N   VAL A 106      -7.024  15.331  29.976  1.00  0.210          N  
ATOM   1642  CA  VAL A 106      -7.829  14.424  29.207  1.00  0.190          C  
ATOM   1643  C   VAL A 106      -6.939  13.628  28.244  1.00  0.230          C  
ATOM   1644  O   VAL A 106      -6.543  14.154  27.207  1.00  0.240          O  
ATOM   1645  CB  VAL A 106      -8.895  15.241  28.472  1.00  0.270          C  
ATOM   1646  CG1 VAL A 106      -9.737  14.352  27.696  1.00  0.270          C  
ATOM   1647  CG2 VAL A 106      -9.740  16.006  29.513  1.00  0.270          C  
ATOM   1648  H   VAL A 106      -6.499  16.069  29.520  1.00  0.250          H  
ATOM   1649  HA  VAL A 106      -8.364  13.781  29.892  1.00  0.230          H  
ATOM   1650  HB  VAL A 106      -8.420  15.941  27.784  1.00  0.330          H  
ATOM   1651 1HG1 VAL A 106     -10.505  14.920  27.176  1.00  0.330          H  
ATOM   1652 2HG1 VAL A 106      -9.141  13.806  26.964  1.00  0.330          H  
ATOM   1653 3HG1 VAL A 106     -10.185  13.672  28.379  1.00  0.330          H  
ATOM   1654 1HG2 VAL A 106     -10.508  16.583  29.003  1.00  0.330          H  
ATOM   1655 2HG2 VAL A 106     -10.211  15.291  30.191  1.00  0.330          H  
ATOM   1656 3HG2 VAL A 106      -9.112  16.682  30.088  1.00  0.330          H  
ATOM   1657  N   PRO A 107      -6.587  12.379  28.579  1.00  0.250          N  
ATOM   1658  CA  PRO A 107      -5.683  11.498  27.873  1.00  0.280          C  
ATOM   1659  C   PRO A 107      -6.292  10.772  26.699  1.00  0.280          C  
ATOM   1660  O   PRO A 107      -7.508  10.547  26.651  1.00  0.250          O  
ATOM   1661  CB  PRO A 107      -5.316  10.493  28.945  1.00  0.420          C  
ATOM   1662  CG  PRO A 107      -6.533  10.370  29.736  1.00  0.420          C  
ATOM   1663  CD  PRO A 107      -7.154  11.751  29.764  1.00  0.420          C  
ATOM   1664  HA  PRO A 107      -4.797  12.073  27.556  1.00  0.340          H  
ATOM   1665 1HB  PRO A 107      -4.995   9.548  28.493  1.00  0.500          H  
ATOM   1666 2HB  PRO A 107      -4.511  10.853  29.517  1.00  0.500          H  
ATOM   1667 1HG  PRO A 107      -7.126   9.601  29.267  1.00  0.500          H  
ATOM   1668 2HG  PRO A 107      -6.331  10.015  30.742  1.00  0.500          H  
ATOM   1669 1HD  PRO A 107      -8.241  11.648  29.670  1.00  0.500          H  
ATOM   1670 2HD  PRO A 107      -6.855  12.262  30.688  1.00  0.500          H  
ATOM   1671  N   CYS A 108      -5.406  10.249  25.863  1.00  0.300          N  
ATOM   1672  CA  CYS A 108      -5.735   9.275  24.835  1.00  0.310          C  
ATOM   1673  C   CYS A 108      -6.844   9.727  23.882  1.00  0.310          C  
ATOM   1674  O   CYS A 108      -6.608  10.551  23.000  1.00  0.520          O  
ATOM   1675  CB  CYS A 108      -6.120   7.961  25.523  1.00  0.430          C  
ATOM   1676  SG  CYS A 108      -4.769   7.219  26.506  1.00  0.430          S  
ATOM   1677  H   CYS A 108      -4.438  10.530  25.954  1.00  0.360          H  
ATOM   1678  HA  CYS A 108      -4.836   9.097  24.245  1.00  0.370          H  
ATOM   1679 1HB  CYS A 108      -6.958   8.126  26.199  1.00  0.520          H  
ATOM   1680 2HB  CYS A 108      -6.430   7.230  24.773  1.00  0.520          H  
ATOM   1681  HG  CYS A 108      -5.564   6.332  27.152  1.00  0.520          H  
ATOM   1682  N   SER A 109      -8.038   9.157  24.038  1.00  0.310          N  
ATOM   1683  CA  SER A 109      -9.173   9.443  23.172  1.00  0.290          C  
ATOM   1684  C   SER A 109     -10.403   9.878  23.960  1.00  0.210          C  
ATOM   1685  O   SER A 109     -11.535   9.760  23.478  1.00  0.220          O  
ATOM   1686  CB  SER A 109      -9.486   8.238  22.315  1.00  0.410          C  
ATOM   1687  OG  SER A 109      -9.761   7.121  23.106  1.00  0.410          O  
ATOM   1688  H   SER A 109      -8.180   8.500  24.783  1.00  0.370          H  
ATOM   1689  HA  SER A 109      -8.898  10.266  22.511  1.00  0.350          H  
ATOM   1690 1HB  SER A 109     -10.337   8.458  21.677  1.00  0.500          H  
ATOM   1691 2HB  SER A 109      -8.639   8.027  21.665  1.00  0.500          H  
ATOM   1692  HG  SER A 109      -9.997   6.424  22.487  1.00  0.500          H  
ATOM   1693  N   ILE A 110     -10.175  10.375  25.170  1.00  0.160          N  
ATOM   1694  CA  ILE A 110     -11.241  10.887  26.017  1.00  0.120          C  
ATOM   1695  C   ILE A 110     -11.650  12.269  25.557  1.00  0.100          C  
ATOM   1696  O   ILE A 110     -10.807  13.097  25.222  1.00  0.090          O  
ATOM   1697  CB  ILE A 110     -10.858  10.876  27.510  1.00  0.180          C  
ATOM   1698  CG1 ILE A 110     -10.691   9.445  27.913  1.00  0.180          C  
ATOM   1699  CG2 ILE A 110     -11.938  11.557  28.357  1.00  0.180          C  
ATOM   1700  CD1 ILE A 110     -10.150   9.173  29.262  1.00  0.180          C  
ATOM   1701  H   ILE A 110      -9.207  10.438  25.509  1.00  0.190          H  
ATOM   1702  HA  ILE A 110     -12.108  10.245  25.902  1.00  0.140          H  
ATOM   1703  HB  ILE A 110      -9.897  11.376  27.634  1.00  0.220          H  
ATOM   1704 1HG1 ILE A 110     -11.633   9.023  27.853  1.00  0.220          H  
ATOM   1705 2HG1 ILE A 110     -10.036   8.961  27.191  1.00  0.220          H  
ATOM   1706 1HG2 ILE A 110     -11.673  11.547  29.405  1.00  0.220          H  
ATOM   1707 2HG2 ILE A 110     -12.076  12.574  28.050  1.00  0.220          H  
ATOM   1708 3HG2 ILE A 110     -12.847  11.030  28.223  1.00  0.220          H  
ATOM   1709 1HD1 ILE A 110     -10.095   8.095  29.422  1.00  0.220          H  
ATOM   1710 2HD1 ILE A 110      -9.203   9.586  29.330  1.00  0.220          H  
ATOM   1711 3HD1 ILE A 110     -10.789   9.601  30.022  1.00  0.220          H  
ATOM   1712  N   CYS A 111     -12.949  12.509  25.475  1.00  0.110          N  
ATOM   1713  CA  CYS A 111     -13.414  13.808  25.028  1.00  0.100          C  
ATOM   1714  C   CYS A 111     -14.717  14.183  25.701  1.00  0.110          C  
ATOM   1715  O   CYS A 111     -15.305  13.380  26.418  1.00  0.120          O  
ATOM   1716  CB  CYS A 111     -13.566  13.787  23.514  1.00  0.140          C  
ATOM   1717  SG  CYS A 111     -14.787  12.605  22.940  1.00  0.140          S  
ATOM   1718  H   CYS A 111     -13.617  11.774  25.725  1.00  0.130          H  
ATOM   1719  HA  CYS A 111     -12.665  14.555  25.291  1.00  0.120          H  
ATOM   1720 1HB  CYS A 111     -13.854  14.773  23.157  1.00  0.170          H  
ATOM   1721 2HB  CYS A 111     -12.608  13.535  23.056  1.00  0.170          H  
ATOM   1722  HG  CYS A 111     -14.183  11.512  23.414  1.00  0.170          H  
ATOM   1723  N   SER A 112     -15.184  15.407  25.495  1.00  0.130          N  
ATOM   1724  CA  SER A 112     -16.404  15.840  26.167  1.00  0.160          C  
ATOM   1725  C   SER A 112     -17.600  14.937  25.883  1.00  0.190          C  
ATOM   1726  O   SER A 112     -17.884  14.579  24.731  1.00  0.210          O  
ATOM   1727  CB  SER A 112     -16.743  17.253  25.735  1.00  0.210          C  
ATOM   1728  OG  SER A 112     -15.739  18.158  26.122  1.00  0.210          O  
ATOM   1729  H   SER A 112     -14.695  16.059  24.898  1.00  0.160          H  
ATOM   1730  HA  SER A 112     -16.229  15.838  27.243  1.00  0.190          H  
ATOM   1731 1HB  SER A 112     -16.866  17.282  24.654  1.00  0.250          H  
ATOM   1732 2HB  SER A 112     -17.696  17.545  26.180  1.00  0.250          H  
ATOM   1733  HG  SER A 112     -16.036  19.025  25.829  1.00  0.250          H  
ATOM   1734  N   ASN A 113     -18.348  14.637  26.944  1.00  0.190          N  
ATOM   1735  CA  ASN A 113     -19.551  13.828  26.874  1.00  0.240          C  
ATOM   1736  C   ASN A 113     -20.786  14.681  26.568  1.00  0.310          C  
ATOM   1737  O   ASN A 113     -20.726  15.913  26.507  1.00  0.310          O  
ATOM   1738  CB  ASN A 113     -19.735  13.123  28.224  1.00  0.320          C  
ATOM   1739  CG  ASN A 113     -20.580  11.872  28.201  1.00  0.320          C  
ATOM   1740  OD1 ASN A 113     -21.138  11.525  27.153  1.00  0.320          O  
ATOM   1741  ND2 ASN A 113     -20.701  11.217  29.330  1.00  0.320          N  
ATOM   1742  H   ASN A 113     -18.042  14.940  27.870  1.00  0.230          H  
ATOM   1743  HA  ASN A 113     -19.435  13.093  26.079  1.00  0.290          H  
ATOM   1744 1HB  ASN A 113     -18.756  12.879  28.628  1.00  0.380          H  
ATOM   1745 2HB  ASN A 113     -20.196  13.825  28.922  1.00  0.380          H  
ATOM   1746 1HD2 ASN A 113     -21.263  10.391  29.378  1.00  0.380          H  
ATOM   1747 2HD2 ASN A 113     -20.243  11.558  30.152  1.00  0.380          H  
ATOM   1748  N   ASN A 114     -21.917  14.005  26.461  1.00  0.390          N  
ATOM   1749  CA  ASN A 114     -23.213  14.619  26.290  1.00  0.480          C  
ATOM   1750  C   ASN A 114     -23.648  14.922  27.708  1.00  0.510          C  
ATOM   1751  O   ASN A 114     -23.036  14.396  28.632  1.00  0.430          O  
ATOM   1752  CB  ASN A 114     -24.169  13.669  25.603  1.00  0.640          C  
ATOM   1753  CG  ASN A 114     -23.784  13.400  24.191  1.00  0.640          C  
ATOM   1754  OD1 ASN A 114     -23.338  14.295  23.462  1.00  0.640          O  
ATOM   1755  ND2 ASN A 114     -23.943  12.173  23.777  1.00  0.640          N  
ATOM   1756  H   ASN A 114     -21.852  12.995  26.493  1.00  0.470          H  
ATOM   1757  HA  ASN A 114     -23.104  15.537  25.719  1.00  0.580          H  
ATOM   1758 1HB  ASN A 114     -24.183  12.724  26.150  1.00  0.760          H  
ATOM   1759 2HB  ASN A 114     -25.179  14.067  25.625  1.00  0.760          H  
ATOM   1760 1HD2 ASN A 114     -23.703  11.927  22.838  1.00  0.760          H  
ATOM   1761 2HD2 ASN A 114     -24.308  11.476  24.396  1.00  0.760          H  
ATOM   1762  N   PRO A 115     -24.575  15.835  27.972  1.00  0.610          N  
ATOM   1763  CA  PRO A 115     -25.100  16.006  29.305  1.00  0.630          C  
ATOM   1764  C   PRO A 115     -25.645  14.657  29.763  1.00  0.670          C  
ATOM   1765  O   PRO A 115     -26.353  14.003  28.995  1.00  0.760          O  
ATOM   1766  CB  PRO A 115     -26.207  17.045  29.083  1.00  0.950          C  
ATOM   1767  CG  PRO A 115     -25.756  17.814  27.841  1.00  0.950          C  
ATOM   1768  CD  PRO A 115     -25.094  16.761  26.959  1.00  0.950          C  
ATOM   1769  HA  PRO A 115     -24.305  16.370  29.975  1.00  0.760          H  
ATOM   1770 1HB  PRO A 115     -27.175  16.538  28.943  1.00  1.130          H  
ATOM   1771 2HB  PRO A 115     -26.306  17.686  29.970  1.00  1.130          H  
ATOM   1772 1HG  PRO A 115     -26.621  18.293  27.356  1.00  1.130          H  
ATOM   1773 2HG  PRO A 115     -25.065  18.622  28.127  1.00  1.130          H  
ATOM   1774 1HD  PRO A 115     -25.833  16.265  26.315  1.00  1.130          H  
ATOM   1775 2HD  PRO A 115     -24.285  17.237  26.390  1.00  1.130          H  
ATOM   1776  N   THR A 116     -25.384  14.255  31.012  1.00  0.600          N  
ATOM   1777  CA  THR A 116     -25.930  12.975  31.470  1.00  0.650          C  
ATOM   1778  C   THR A 116     -26.567  13.121  32.842  1.00  0.580          C  
ATOM   1779  O   THR A 116     -26.279  12.349  33.756  1.00  0.590          O  
ATOM   1780  CB  THR A 116     -24.888  11.837  31.549  1.00  0.890          C  
ATOM   1781  OG1 THR A 116     -23.860  12.204  32.439  1.00  0.890          O  
ATOM   1782  CG2 THR A 116     -24.285  11.562  30.179  1.00  0.890          C  
ATOM   1783  H   THR A 116     -24.806  14.805  31.627  1.00  0.720          H  
ATOM   1784  HA  THR A 116     -26.712  12.660  30.780  1.00  0.780          H  
ATOM   1785  HB  THR A 116     -25.373  10.932  31.913  1.00  1.070          H  
ATOM   1786  HG1 THR A 116     -24.251  12.176  33.327  1.00  1.070          H  
ATOM   1787 1HG2 THR A 116     -23.561  10.757  30.257  1.00  1.070          H  
ATOM   1788 2HG2 THR A 116     -25.073  11.279  29.484  1.00  1.070          H  
ATOM   1789 3HG2 THR A 116     -23.791  12.444  29.818  1.00  1.070          H  
ATOM   1790  N   CYS A 117     -27.450  14.109  32.952  1.00  0.550          N  
ATOM   1791  CA  CYS A 117     -28.266  14.417  34.127  1.00  0.470          C  
ATOM   1792  C   CYS A 117     -27.554  14.697  35.453  1.00  0.350          C  
ATOM   1793  O   CYS A 117     -28.149  14.489  36.510  1.00  0.370          O  
ATOM   1794  CB  CYS A 117     -29.244  13.268  34.362  1.00  0.690          C  
ATOM   1795  SG  CYS A 117     -30.328  12.940  32.958  1.00  0.690          S  
ATOM   1796  H   CYS A 117     -27.594  14.680  32.131  1.00  0.660          H  
ATOM   1797  HA  CYS A 117     -28.850  15.304  33.881  1.00  0.560          H  
ATOM   1798 1HB  CYS A 117     -28.695  12.354  34.595  1.00  0.830          H  
ATOM   1799 2HB  CYS A 117     -29.873  13.495  35.221  1.00  0.830          H  
ATOM   1800  HG  CYS A 117     -30.978  11.929  33.527  1.00  0.830          H  
ATOM   1801  N   TRP A 118     -26.341  15.236  35.434  1.00  0.350          N  
ATOM   1802  CA  TRP A 118     -25.701  15.546  36.691  1.00  0.220          C  
ATOM   1803  C   TRP A 118     -25.842  17.023  36.901  1.00  0.150          C  
ATOM   1804  O   TRP A 118     -25.110  17.825  36.324  1.00  0.400          O  
ATOM   1805  CB  TRP A 118     -24.258  15.132  36.688  1.00  0.360          C  
ATOM   1806  CG  TRP A 118     -24.114  13.708  36.594  1.00  0.360          C  
ATOM   1807  CD1 TRP A 118     -23.890  13.027  35.478  1.00  0.360          C  
ATOM   1808  CD2 TRP A 118     -24.204  12.743  37.651  1.00  0.360          C  
ATOM   1809  NE1 TRP A 118     -23.845  11.682  35.740  1.00  0.360          N  
ATOM   1810  CE2 TRP A 118     -24.039  11.494  37.070  1.00  0.360          C  
ATOM   1811  CE3 TRP A 118     -24.418  12.836  39.023  1.00  0.360          C  
ATOM   1812  CZ2 TRP A 118     -24.084  10.331  37.807  1.00  0.360          C  
ATOM   1813  CZ3 TRP A 118     -24.456  11.671  39.770  1.00  0.360          C  
ATOM   1814  CH2 TRP A 118     -24.295  10.449  39.175  1.00  0.360          C  
ATOM   1815  H   TRP A 118     -25.857  15.432  34.573  1.00  0.420          H  
ATOM   1816  HA  TRP A 118     -26.210  15.022  37.499  1.00  0.260          H  
ATOM   1817 1HB  TRP A 118     -23.755  15.589  35.847  1.00  0.430          H  
ATOM   1818 2HB  TRP A 118     -23.797  15.463  37.607  1.00  0.430          H  
ATOM   1819  HD1 TRP A 118     -23.777  13.487  34.509  1.00  0.430          H  
ATOM   1820  HE1 TRP A 118     -23.704  10.944  35.064  1.00  0.430          H  
ATOM   1821  HE3 TRP A 118     -24.553  13.804  39.500  1.00  0.430          H  
ATOM   1822  HZ2 TRP A 118     -23.958   9.350  37.350  1.00  0.430          H  
ATOM   1823  HZ3 TRP A 118     -24.622  11.751  40.843  1.00  0.430          H  
ATOM   1824  HH2 TRP A 118     -24.332   9.550  39.789  1.00  0.430          H  
ATOM   1825  N   ALA A 119     -26.781  17.379  37.758  1.00  0.320          N  
ATOM   1826  CA  ALA A 119     -27.188  18.753  37.989  1.00  0.540          C  
ATOM   1827  C   ALA A 119     -26.073  19.668  38.445  1.00  0.390          C  
ATOM   1828  O   ALA A 119     -26.134  20.864  38.175  1.00  0.440          O  
ATOM   1829  CB  ALA A 119     -28.290  18.789  39.032  1.00  0.670          C  
ATOM   1830  H   ALA A 119     -27.297  16.644  38.231  1.00  0.380          H  
ATOM   1831  HA  ALA A 119     -27.575  19.142  37.047  1.00  0.650          H  
ATOM   1832 1HB  ALA A 119     -28.623  19.818  39.169  1.00  0.800          H  
ATOM   1833 2HB  ALA A 119     -29.126  18.175  38.699  1.00  0.800          H  
ATOM   1834 3HB  ALA A 119     -27.909  18.405  39.976  1.00  0.800          H  
ATOM   1835  N   ILE A 120     -25.081  19.135  39.168  1.00  0.250          N  
ATOM   1836  CA  ILE A 120     -24.030  19.983  39.711  1.00  0.140          C  
ATOM   1837  C   ILE A 120     -22.730  19.989  38.867  1.00  0.060          C  
ATOM   1838  O   ILE A 120     -21.798  20.756  39.155  1.00  0.050          O  
ATOM   1839  CB  ILE A 120     -23.793  19.562  41.193  1.00  0.240          C  
ATOM   1840  CG1 ILE A 120     -25.099  19.888  41.986  1.00  0.240          C  
ATOM   1841  CG2 ILE A 120     -22.600  20.337  41.856  1.00  0.240          C  
ATOM   1842  CD1 ILE A 120     -25.182  19.285  43.365  1.00  0.240          C  
ATOM   1843  H   ILE A 120     -25.072  18.146  39.375  1.00  0.300          H  
ATOM   1844  HA  ILE A 120     -24.409  20.981  39.730  1.00  0.170          H  
ATOM   1845  HB  ILE A 120     -23.612  18.490  41.245  1.00  0.290          H  
ATOM   1846 1HG1 ILE A 120     -25.183  20.966  42.088  1.00  0.290          H  
ATOM   1847 2HG1 ILE A 120     -25.951  19.529  41.422  1.00  0.290          H  
ATOM   1848 1HG2 ILE A 120     -22.481  20.036  42.884  1.00  0.290          H  
ATOM   1849 2HG2 ILE A 120     -21.691  20.143  41.362  1.00  0.290          H  
ATOM   1850 3HG2 ILE A 120     -22.800  21.410  41.815  1.00  0.290          H  
ATOM   1851 1HD1 ILE A 120     -26.130  19.571  43.822  1.00  0.290          H  
ATOM   1852 2HD1 ILE A 120     -25.131  18.198  43.292  1.00  0.290          H  
ATOM   1853 3HD1 ILE A 120     -24.374  19.640  43.992  1.00  0.290          H  
ATOM   1854  N   CYS A 121     -22.663  19.149  37.819  1.00  0.050          N  
ATOM   1855  CA  CYS A 121     -21.461  19.057  36.974  1.00  0.040          C  
ATOM   1856  C   CYS A 121     -21.181  20.276  36.129  1.00  0.060          C  
ATOM   1857  O   CYS A 121     -22.092  20.841  35.524  1.00  0.100          O  
ATOM   1858  CB  CYS A 121     -21.460  17.825  36.097  1.00  0.060          C  
ATOM   1859  SG  CYS A 121     -21.177  16.349  37.036  1.00  0.060          S  
ATOM   1860  H   CYS A 121     -23.489  18.602  37.559  1.00  0.060          H  
ATOM   1861  HA  CYS A 121     -20.624  18.893  37.599  1.00  0.050          H  
ATOM   1862 1HB  CYS A 121     -22.425  17.735  35.593  1.00  0.070          H  
ATOM   1863 2HB  CYS A 121     -20.685  17.909  35.335  1.00  0.070          H  
ATOM   1864  HG  CYS A 121     -21.480  15.504  36.061  1.00  0.070          H  
ATOM   1865  N   LYS A 122     -19.901  20.687  36.061  1.00  0.050          N  
ATOM   1866  CA  LYS A 122     -19.537  21.795  35.178  1.00  0.070          C  
ATOM   1867  C   LYS A 122     -19.048  21.273  33.823  1.00  0.070          C  
ATOM   1868  O   LYS A 122     -19.213  21.927  32.788  1.00  0.080          O  
ATOM   1869  CB  LYS A 122     -18.460  22.692  35.802  1.00  0.090          C  
ATOM   1870  CG  LYS A 122     -18.919  23.545  37.018  1.00  0.090          C  
ATOM   1871  CD  LYS A 122     -17.748  24.398  37.620  1.00  0.090          C  
ATOM   1872  CE  LYS A 122     -17.310  25.520  36.672  1.00  0.090          C  
ATOM   1873  NZ  LYS A 122     -16.269  26.428  37.253  1.00  0.090          N  
ATOM   1874  H   LYS A 122     -19.161  20.233  36.607  1.00  0.060          H  
ATOM   1875  HA  LYS A 122     -20.422  22.403  34.999  1.00  0.080          H  
ATOM   1876 1HB  LYS A 122     -17.631  22.065  36.139  1.00  0.110          H  
ATOM   1877 2HB  LYS A 122     -18.075  23.344  35.031  1.00  0.110          H  
ATOM   1878 1HG  LYS A 122     -19.725  24.219  36.707  1.00  0.110          H  
ATOM   1879 2HG  LYS A 122     -19.312  22.882  37.793  1.00  0.110          H  
ATOM   1880 1HD  LYS A 122     -18.072  24.861  38.539  1.00  0.110          H  
ATOM   1881 2HD  LYS A 122     -16.895  23.757  37.840  1.00  0.110          H  
ATOM   1882 1HE  LYS A 122     -16.889  25.072  35.783  1.00  0.110          H  
ATOM   1883 2HE  LYS A 122     -18.181  26.117  36.397  1.00  0.110          H  
ATOM   1884 1HZ  LYS A 122     -16.031  27.113  36.550  1.00  0.110          H  
ATOM   1885 2HZ  LYS A 122     -16.585  26.952  38.084  1.00  0.110          H  
ATOM   1886 3HZ  LYS A 122     -15.445  25.907  37.495  1.00  0.110          H  
ATOM   1887  N   ARG A 123     -18.433  20.092  33.839  1.00  0.060          N  
ATOM   1888  CA  ARG A 123     -17.870  19.469  32.641  1.00  0.060          C  
ATOM   1889  C   ARG A 123     -17.677  17.970  32.867  1.00  0.060          C  
ATOM   1890  O   ARG A 123     -17.425  17.545  34.003  1.00  0.070          O  
ATOM   1891  CB  ARG A 123     -16.525  20.105  32.273  1.00  0.080          C  
ATOM   1892  CG  ARG A 123     -15.404  19.844  33.279  1.00  0.080          C  
ATOM   1893  CD  ARG A 123     -14.126  20.571  32.994  1.00  0.080          C  
ATOM   1894  NE  ARG A 123     -14.189  21.999  33.325  1.00  0.080          N  
ATOM   1895  CZ  ARG A 123     -13.171  22.883  33.144  1.00  0.080          C  
ATOM   1896  NH1 ARG A 123     -12.028  22.484  32.624  1.00  0.080          N  
ATOM   1897  NH2 ARG A 123     -13.325  24.149  33.495  1.00  0.080          N  
ATOM   1898  H   ARG A 123     -18.356  19.617  34.724  1.00  0.070          H  
ATOM   1899  HA  ARG A 123     -18.565  19.613  31.813  1.00  0.070          H  
ATOM   1900 1HB  ARG A 123     -16.196  19.721  31.308  1.00  0.100          H  
ATOM   1901 2HB  ARG A 123     -16.643  21.184  32.172  1.00  0.100          H  
ATOM   1902 1HG  ARG A 123     -15.750  20.201  34.241  1.00  0.100          H  
ATOM   1903 2HG  ARG A 123     -15.181  18.779  33.341  1.00  0.100          H  
ATOM   1904 1HD  ARG A 123     -13.329  20.118  33.585  1.00  0.100          H  
ATOM   1905 2HD  ARG A 123     -13.895  20.472  31.935  1.00  0.100          H  
ATOM   1906  HE  ARG A 123     -15.046  22.350  33.731  1.00  0.100          H  
ATOM   1907 1HH1 ARG A 123     -11.909  21.526  32.344  1.00  0.100          H  
ATOM   1908 2HH1 ARG A 123     -11.269  23.144  32.495  1.00  0.100          H  
ATOM   1909 1HH2 ARG A 123     -14.196  24.458  33.896  1.00  0.100          H  
ATOM   1910 2HH2 ARG A 123     -12.569  24.810  33.362  1.00  0.100          H  
ATOM   1911  N   ILE A 124     -17.864  17.169  31.802  1.00  0.060          N  
ATOM   1912  CA  ILE A 124     -17.617  15.732  31.894  1.00  0.060          C  
ATOM   1913  C   ILE A 124     -16.900  15.143  30.662  1.00  0.060          C  
ATOM   1914  O   ILE A 124     -17.565  14.973  29.644  1.00  0.050          O  
ATOM   1915  CB  ILE A 124     -18.970  14.963  32.011  1.00  0.080          C  
ATOM   1916  CG1 ILE A 124     -19.819  15.479  33.246  1.00  0.080          C  
ATOM   1917  CG2 ILE A 124     -18.688  13.443  32.102  1.00  0.080          C  
ATOM   1918  CD1 ILE A 124     -21.229  14.879  33.362  1.00  0.080          C  
ATOM   1919  H   ILE A 124     -18.129  17.578  30.913  1.00  0.070          H  
ATOM   1920  HA  ILE A 124     -17.024  15.536  32.786  1.00  0.070          H  
ATOM   1921  HB  ILE A 124     -19.571  15.152  31.120  1.00  0.100          H  
ATOM   1922 1HG1 ILE A 124     -19.277  15.301  34.153  1.00  0.100          H  
ATOM   1923 2HG1 ILE A 124     -19.962  16.544  33.142  1.00  0.100          H  
ATOM   1924 1HG2 ILE A 124     -19.616  12.892  32.159  1.00  0.100          H  
ATOM   1925 2HG2 ILE A 124     -18.145  13.097  31.230  1.00  0.100          H  
ATOM   1926 3HG2 ILE A 124     -18.089  13.247  32.983  1.00  0.100          H  
ATOM   1927 1HD1 ILE A 124     -21.741  15.313  34.208  1.00  0.100          H  
ATOM   1928 2HD1 ILE A 124     -21.787  15.100  32.451  1.00  0.100          H  
ATOM   1929 3HD1 ILE A 124     -21.185  13.806  33.494  1.00  0.100          H  
ATOM   1930  N   PRO A 125     -15.581  14.902  30.684  1.00  0.070          N  
ATOM   1931  CA  PRO A 125     -14.829  14.104  29.711  1.00  0.070          C  
ATOM   1932  C   PRO A 125     -15.327  12.660  29.838  1.00  0.070          C  
ATOM   1933  O   PRO A 125     -15.644  12.268  30.960  1.00  0.070          O  
ATOM   1934  CB  PRO A 125     -13.375  14.300  30.154  1.00  0.110          C  
ATOM   1935  CG  PRO A 125     -13.390  15.574  30.980  1.00  0.110          C  
ATOM   1936  CD  PRO A 125     -14.756  15.594  31.655  1.00  0.110          C  
ATOM   1937  HA  PRO A 125     -14.999  14.490  28.699  1.00  0.080          H  
ATOM   1938 1HB  PRO A 125     -13.026  13.422  30.722  1.00  0.130          H  
ATOM   1939 2HB  PRO A 125     -12.730  14.397  29.274  1.00  0.130          H  
ATOM   1940 1HG  PRO A 125     -12.557  15.548  31.699  1.00  0.130          H  
ATOM   1941 2HG  PRO A 125     -13.221  16.445  30.329  1.00  0.130          H  
ATOM   1942 1HD  PRO A 125     -14.739  15.040  32.589  1.00  0.130          H  
ATOM   1943 2HD  PRO A 125     -15.089  16.630  31.796  1.00  0.130          H  
ATOM   1944  N   ASN A 126     -15.325  11.871  28.751  1.00  0.090          N  
ATOM   1945  CA  ASN A 126     -15.742  10.443  28.721  1.00  0.110          C  
ATOM   1946  C   ASN A 126     -15.091   9.630  27.601  1.00  0.170          C  
ATOM   1947  O   ASN A 126     -15.124  10.058  26.437  1.00  0.250          O  
ATOM   1948  CB  ASN A 126     -17.252  10.310  28.629  1.00  0.150          C  
ATOM   1949  CG  ASN A 126     -17.769   8.837  28.658  1.00  0.150          C  
ATOM   1950  OD1 ASN A 126     -17.136   7.910  29.188  1.00  0.150          O  
ATOM   1951  ND2 ASN A 126     -18.918   8.635  28.076  1.00  0.150          N  
ATOM   1952  H   ASN A 126     -15.087  12.308  27.861  1.00  0.110          H  
ATOM   1953  HA  ASN A 126     -15.409   9.974  29.638  1.00  0.130          H  
ATOM   1954 1HB  ASN A 126     -17.699  10.847  29.463  1.00  0.180          H  
ATOM   1955 2HB  ASN A 126     -17.598  10.785  27.712  1.00  0.180          H  
ATOM   1956 1HD2 ASN A 126     -19.318   7.720  28.036  1.00  0.180          H  
ATOM   1957 2HD2 ASN A 126     -19.409   9.405  27.660  1.00  0.180          H  
ATOM   1958  N   LYS A 127     -14.433   8.494  27.926  1.00  0.170          N  
ATOM   1959  CA  LYS A 127     -13.821   7.686  26.847  1.00  0.260          C  
ATOM   1960  C   LYS A 127     -14.907   6.928  26.075  1.00  0.270          C  
ATOM   1961  O   LYS A 127     -15.012   5.699  26.138  1.00  0.270          O  
ATOM   1962  CB  LYS A 127     -12.800   6.635  27.345  1.00  0.330          C  
ATOM   1963  CG  LYS A 127     -11.960   6.019  26.188  1.00  0.330          C  
ATOM   1964  CD  LYS A 127     -10.853   5.084  26.674  1.00  0.330          C  
ATOM   1965  CE  LYS A 127     -10.006   4.613  25.477  1.00  0.330          C  
ATOM   1966  NZ  LYS A 127      -8.842   3.761  25.870  1.00  0.330          N  
ATOM   1967  H   LYS A 127     -14.390   8.202  28.914  1.00  0.200          H  
ATOM   1968  HA  LYS A 127     -13.325   8.349  26.143  1.00  0.310          H  
ATOM   1969 1HB  LYS A 127     -12.171   6.997  28.135  1.00  0.390          H  
ATOM   1970 2HB  LYS A 127     -13.340   5.799  27.756  1.00  0.390          H  
ATOM   1971 1HG  LYS A 127     -12.606   5.453  25.518  1.00  0.390          H  
ATOM   1972 2HG  LYS A 127     -11.507   6.831  25.611  1.00  0.390          H  
ATOM   1973 1HD  LYS A 127     -10.215   5.605  27.391  1.00  0.390          H  
ATOM   1974 2HD  LYS A 127     -11.303   4.224  27.166  1.00  0.390          H  
ATOM   1975 1HE  LYS A 127     -10.642   4.054  24.790  1.00  0.390          H  
ATOM   1976 2HE  LYS A 127      -9.625   5.489  24.972  1.00  0.390          H  
ATOM   1977 1HZ  LYS A 127      -8.322   3.498  25.044  1.00  0.390          H  
ATOM   1978 2HZ  LYS A 127      -8.227   4.284  26.511  1.00  0.390          H  
ATOM   1979 3HZ  LYS A 127      -9.174   2.930  26.329  1.00  0.390          H  
ATOM   1980  N   LYS A 128     -15.662   7.679  25.281  1.00  0.270          N  
ATOM   1981  CA  LYS A 128     -16.786   7.174  24.508  1.00  0.280          C  
ATOM   1982  C   LYS A 128     -16.432   6.028  23.539  1.00  0.290          C  
ATOM   1983  O   LYS A 128     -17.272   5.160  23.328  1.00  0.270          O  
ATOM   1984  CB  LYS A 128     -17.473   8.330  23.758  1.00  0.390          C  
ATOM   1985  CG  LYS A 128     -18.257   9.287  24.657  1.00  0.390          C  
ATOM   1986  CD  LYS A 128     -19.052  10.331  23.855  1.00  0.390          C  
ATOM   1987  CE  LYS A 128     -18.140  11.440  23.298  1.00  0.390          C  
ATOM   1988  NZ  LYS A 128     -18.914  12.531  22.634  1.00  0.390          N  
ATOM   1989  H   LYS A 128     -15.455   8.679  25.297  1.00  0.320          H  
ATOM   1990  HA  LYS A 128     -17.514   6.774  25.216  1.00  0.340          H  
ATOM   1991 1HB  LYS A 128     -16.747   8.922  23.235  1.00  0.470          H  
ATOM   1992 2HB  LYS A 128     -18.159   7.923  23.017  1.00  0.470          H  
ATOM   1993 1HG  LYS A 128     -18.953   8.708  25.258  1.00  0.470          H  
ATOM   1994 2HG  LYS A 128     -17.569   9.802  25.328  1.00  0.470          H  
ATOM   1995 1HD  LYS A 128     -19.572   9.844  23.030  1.00  0.470          H  
ATOM   1996 2HD  LYS A 128     -19.796  10.790  24.510  1.00  0.470          H  
ATOM   1997 1HE  LYS A 128     -17.567  11.870  24.125  1.00  0.470          H  
ATOM   1998 2HE  LYS A 128     -17.454  11.018  22.572  1.00  0.470          H  
ATOM   1999 1HZ  LYS A 128     -18.290  13.255  22.292  1.00  0.470          H  
ATOM   2000 2HZ  LYS A 128     -19.443  12.156  21.863  1.00  0.470          H  
ATOM   2001 3HZ  LYS A 128     -19.543  12.941  23.310  1.00  0.470          H  
ATOM   2002  N   PRO A 129     -15.241   6.007  22.881  1.00  0.310          N  
ATOM   2003  CA  PRO A 129     -14.781   4.954  21.987  1.00  0.310          C  
ATOM   2004  C   PRO A 129     -14.602   3.560  22.617  1.00  0.250          C  
ATOM   2005  O   PRO A 129     -14.421   2.589  21.871  1.00  0.220          O  
ATOM   2006  CB  PRO A 129     -13.425   5.484  21.496  1.00  0.460          C  
ATOM   2007  CG  PRO A 129     -13.503   6.972  21.656  1.00  0.460          C  
ATOM   2008  CD  PRO A 129     -14.293   7.176  22.896  1.00  0.460          C  
ATOM   2009  HA  PRO A 129     -15.484   4.891  21.146  1.00  0.370          H  
ATOM   2010 1HB  PRO A 129     -12.618   5.041  22.098  1.00  0.560          H  
ATOM   2011 2HB  PRO A 129     -13.255   5.174  20.455  1.00  0.560          H  
ATOM   2012 1HG  PRO A 129     -12.495   7.403  21.738  1.00  0.560          H  
ATOM   2013 2HG  PRO A 129     -13.971   7.429  20.773  1.00  0.560          H  
ATOM   2014 1HD  PRO A 129     -13.582   7.120  23.722  1.00  0.560          H  
ATOM   2015 2HD  PRO A 129     -14.779   8.135  22.824  1.00  0.560          H  
ATOM   2016  N   GLY A 130     -14.557   3.452  23.956  1.00  0.220          N  
ATOM   2017  CA  GLY A 130     -14.307   2.152  24.579  1.00  0.170          C  
ATOM   2018  C   GLY A 130     -15.530   1.241  24.589  1.00  0.050          C  
ATOM   2019  O   GLY A 130     -16.611   1.615  24.133  1.00  0.130          O  
ATOM   2020  H   GLY A 130     -14.752   4.252  24.568  1.00  0.260          H  
ATOM   2021 1HA  GLY A 130     -13.489   1.655  24.059  1.00  0.200          H  
ATOM   2022 2HA  GLY A 130     -13.972   2.313  25.604  1.00  0.200          H  
ATOM   2023  N   LYS A 131     -15.356   0.017  25.100  1.00  0.080          N  
ATOM   2024  CA  LYS A 131     -16.444  -0.968  25.111  1.00  0.180          C  
ATOM   2025  C   LYS A 131     -16.537  -1.768  26.407  1.00  0.270          C  
ATOM   2026  O   LYS A 131     -15.776  -2.716  26.598  1.00  0.640          O  
ATOM   2027  CB  LYS A 131     -16.266  -1.969  23.954  1.00  0.210          C  
ATOM   2028  CG  LYS A 131     -16.230  -1.378  22.527  1.00  0.210          C  
ATOM   2029  CD  LYS A 131     -17.593  -0.830  22.071  1.00  0.210          C  
ATOM   2030  CE  LYS A 131     -17.526  -0.306  20.639  1.00  0.210          C  
ATOM   2031  NZ  LYS A 131     -16.763   0.979  20.542  1.00  0.210          N  
ATOM   2032  H   LYS A 131     -14.451  -0.226  25.499  1.00  0.100          H  
ATOM   2033  HA  LYS A 131     -17.388  -0.438  24.993  1.00  0.220          H  
ATOM   2034 1HB  LYS A 131     -15.337  -2.520  24.099  1.00  0.250          H  
ATOM   2035 2HB  LYS A 131     -17.078  -2.696  23.986  1.00  0.250          H  
ATOM   2036 1HG  LYS A 131     -15.487  -0.589  22.476  1.00  0.250          H  
ATOM   2037 2HG  LYS A 131     -15.930  -2.164  21.838  1.00  0.250          H  
ATOM   2038 1HD  LYS A 131     -18.342  -1.620  22.127  1.00  0.250          H  
ATOM   2039 2HD  LYS A 131     -17.903  -0.014  22.715  1.00  0.250          H  
ATOM   2040 1HE  LYS A 131     -17.036  -1.051  20.016  1.00  0.250          H  
ATOM   2041 2HE  LYS A 131     -18.537  -0.144  20.268  1.00  0.250          H  
ATOM   2042 1HZ  LYS A 131     -16.736   1.287  19.584  1.00  0.250          H  
ATOM   2043 2HZ  LYS A 131     -17.219   1.691  21.105  1.00  0.250          H  
ATOM   2044 3HZ  LYS A 131     -15.808   0.846  20.876  1.00  0.250          H  
ATOM   2045  N   LYS A 132     -17.453  -1.378  27.288  1.00  0.170          N  
ATOM   2046  CA  LYS A 132     -17.698  -2.010  28.594  1.00  0.150          C  
ATOM   2047  C   LYS A 132     -19.135  -1.761  29.037  1.00  0.220          C  
ATOM   2048  O   LYS A 132     -19.854  -0.986  28.410  1.00  0.350          O  
ATOM   2049  CB  LYS A 132     -16.706  -1.594  29.706  1.00  0.220          C  
ATOM   2050  CG  LYS A 132     -15.208  -2.021  29.527  1.00  0.220          C  
ATOM   2051  CD  LYS A 132     -15.059  -3.577  29.636  1.00  0.220          C  
ATOM   2052  CE  LYS A 132     -13.620  -4.080  29.519  1.00  0.220          C  
ATOM   2053  NZ  LYS A 132     -13.585  -5.588  29.435  1.00  0.220          N  
ATOM   2054  H   LYS A 132     -18.031  -0.585  27.035  1.00  0.200          H  
ATOM   2055  HA  LYS A 132     -17.611  -3.087  28.467  1.00  0.180          H  
ATOM   2056 1HB  LYS A 132     -16.724  -0.515  29.777  1.00  0.260          H  
ATOM   2057 2HB  LYS A 132     -17.043  -1.985  30.662  1.00  0.260          H  
ATOM   2058 1HG  LYS A 132     -14.816  -1.667  28.593  1.00  0.260          H  
ATOM   2059 2HG  LYS A 132     -14.620  -1.571  30.324  1.00  0.260          H  
ATOM   2060 1HD  LYS A 132     -15.462  -3.908  30.595  1.00  0.260          H  
ATOM   2061 2HD  LYS A 132     -15.623  -4.056  28.843  1.00  0.260          H  
ATOM   2062 1HE  LYS A 132     -13.167  -3.668  28.619  1.00  0.260          H  
ATOM   2063 2HE  LYS A 132     -13.045  -3.757  30.391  1.00  0.260          H  
ATOM   2064 1HZ  LYS A 132     -12.636  -5.920  29.347  1.00  0.260          H  
ATOM   2065 2HZ  LYS A 132     -14.000  -5.991  30.260  1.00  0.260          H  
ATOM   2066 3HZ  LYS A 132     -14.112  -5.884  28.621  1.00  0.260          H  
ATOM   2067  N   THR A 133     -19.545  -2.434  30.117  1.00  0.320          N  
ATOM   2068  CA  THR A 133     -20.876  -2.317  30.714  1.00  0.420          C  
ATOM   2069  C   THR A 133     -21.260  -0.878  31.063  1.00  0.160          C  
ATOM   2070  O   THR A 133     -22.409  -0.472  30.871  1.00  0.430          O  
ATOM   2071  CB  THR A 133     -20.943  -3.156  32.017  1.00  0.550          C  
ATOM   2072  OG1 THR A 133     -20.668  -4.533  31.723  1.00  0.550          O  
ATOM   2073  CG2 THR A 133     -22.335  -3.057  32.646  1.00  0.550          C  
ATOM   2074  H   THR A 133     -18.915  -3.087  30.559  1.00  0.380          H  
ATOM   2075  HA  THR A 133     -21.606  -2.701  30.002  1.00  0.500          H  
ATOM   2076  HB  THR A 133     -20.200  -2.788  32.726  1.00  0.660          H  
ATOM   2077  HG1 THR A 133     -20.577  -5.026  32.552  1.00  0.660          H  
ATOM   2078 1HG2 THR A 133     -22.360  -3.658  33.554  1.00  0.660          H  
ATOM   2079 2HG2 THR A 133     -22.572  -2.027  32.900  1.00  0.660          H  
ATOM   2080 3HG2 THR A 133     -23.077  -3.432  31.942  1.00  0.660          H  
ATOM   2081  N   THR A 134     -20.322  -0.128  31.635  1.00  0.200          N  
ATOM   2082  CA  THR A 134     -20.592   1.239  32.055  1.00  0.380          C  
ATOM   2083  C   THR A 134     -19.720   2.181  31.254  1.00  0.420          C  
ATOM   2084  O   THR A 134     -18.874   1.758  30.464  1.00  0.450          O  
ATOM   2085  CB  THR A 134     -20.305   1.486  33.547  1.00  0.460          C  
ATOM   2086  OG1 THR A 134     -18.887   1.443  33.771  1.00  0.460          O  
ATOM   2087  CG2 THR A 134     -20.988   0.413  34.390  1.00  0.460          C  
ATOM   2088  H   THR A 134     -19.393  -0.501  31.752  1.00  0.240          H  
ATOM   2089  HA  THR A 134     -21.633   1.482  31.849  1.00  0.460          H  
ATOM   2090  HB  THR A 134     -20.683   2.464  33.841  1.00  0.550          H  
ATOM   2091  HG1 THR A 134     -18.488   2.269  33.406  1.00  0.550          H  
ATOM   2092 1HG2 THR A 134     -20.782   0.595  35.442  1.00  0.550          H  
ATOM   2093 2HG2 THR A 134     -22.062   0.449  34.218  1.00  0.550          H  
ATOM   2094 3HG2 THR A 134     -20.613  -0.568  34.115  1.00  0.550          H  
ATOM   2095  N   THR A 135     -19.923   3.466  31.469  1.00  0.440          N  
ATOM   2096  CA  THR A 135     -19.184   4.534  30.819  1.00  0.450          C  
ATOM   2097  C   THR A 135     -17.837   4.789  31.500  1.00  0.340          C  
ATOM   2098  O   THR A 135     -17.512   4.133  32.501  1.00  0.330          O  
ATOM   2099  CB  THR A 135     -20.067   5.789  30.753  1.00  0.630          C  
ATOM   2100  OG1 THR A 135     -20.392   6.214  32.082  1.00  0.630          O  
ATOM   2101  CG2 THR A 135     -21.346   5.477  30.003  1.00  0.630          C  
ATOM   2102  H   THR A 135     -20.638   3.743  32.129  1.00  0.530          H  
ATOM   2103  HA  THR A 135     -18.977   4.229  29.793  1.00  0.540          H  
ATOM   2104  HB  THR A 135     -19.544   6.578  30.232  1.00  0.750          H  
ATOM   2105  HG1 THR A 135     -20.802   7.084  32.049  1.00  0.750          H  
ATOM   2106 1HG2 THR A 135     -21.966   6.372  29.956  1.00  0.750          H  
ATOM   2107 2HG2 THR A 135     -21.099   5.153  28.992  1.00  0.750          H  
ATOM   2108 3HG2 THR A 135     -21.894   4.686  30.508  1.00  0.750          H  
ATOM   2109  N   LYS A 136     -17.019   5.678  30.904  1.00  0.310          N  
ATOM   2110  CA  LYS A 136     -15.685   6.035  31.406  1.00  0.250          C  
ATOM   2111  C   LYS A 136     -15.429   7.538  31.670  1.00  0.160          C  
ATOM   2112  O   LYS A 136     -14.410   8.040  31.186  1.00  0.120          O  
ATOM   2113  CB  LYS A 136     -14.632   5.563  30.391  1.00  0.370          C  
ATOM   2114  CG  LYS A 136     -14.627   4.083  30.135  1.00  0.370          C  
ATOM   2115  CD  LYS A 136     -14.126   3.318  31.340  1.00  0.370          C  
ATOM   2116  CE  LYS A 136     -14.432   1.889  31.245  1.00  0.370          C  
ATOM   2117  NZ  LYS A 136     -15.894   1.702  31.284  1.00  0.370          N  
ATOM   2118  H   LYS A 136     -17.336   6.184  30.076  1.00  0.370          H  
ATOM   2119  HA  LYS A 136     -15.544   5.545  32.368  1.00  0.300          H  
ATOM   2120 1HB  LYS A 136     -14.828   6.052  29.447  1.00  0.450          H  
ATOM   2121 2HB  LYS A 136     -13.628   5.851  30.724  1.00  0.450          H  
ATOM   2122 1HG  LYS A 136     -15.622   3.775  29.853  1.00  0.450          H  
ATOM   2123 2HG  LYS A 136     -13.958   3.878  29.298  1.00  0.450          H  
ATOM   2124 1HD  LYS A 136     -13.041   3.443  31.416  1.00  0.450          H  
ATOM   2125 2HD  LYS A 136     -14.564   3.667  32.262  1.00  0.450          H  
ATOM   2126 1HE  LYS A 136     -14.024   1.445  30.337  1.00  0.450          H  
ATOM   2127 2HE  LYS A 136     -14.007   1.420  32.087  1.00  0.450          H  
ATOM   2128 1HZ  LYS A 136     -16.171   0.738  31.273  1.00  0.450          H  
ATOM   2129 2HZ  LYS A 136     -16.253   2.136  32.137  1.00  0.450          H  
ATOM   2130 3HZ  LYS A 136     -16.265   2.166  30.464  1.00  0.450          H  
ATOM   2131  N   PRO A 137     -16.376   8.324  32.248  1.00  0.100          N  
ATOM   2132  CA  PRO A 137     -16.231   9.724  32.580  1.00  0.060          C  
ATOM   2133  C   PRO A 137     -15.385  10.058  33.790  1.00  0.030          C  
ATOM   2134  O   PRO A 137     -15.197   9.225  34.682  1.00  0.040          O  
ATOM   2135  CB  PRO A 137     -17.672  10.160  32.837  1.00  0.090          C  
ATOM   2136  CG  PRO A 137     -18.347   8.939  33.320  1.00  0.090          C  
ATOM   2137  CD  PRO A 137     -17.732   7.844  32.519  1.00  0.090          C  
ATOM   2138  HA  PRO A 137     -15.818  10.204  31.717  1.00  0.070          H  
ATOM   2139 1HB  PRO A 137     -17.680  10.970  33.577  1.00  0.110          H  
ATOM   2140 2HB  PRO A 137     -18.106  10.558  31.912  1.00  0.110          H  
ATOM   2141 1HG  PRO A 137     -18.185   8.821  34.404  1.00  0.110          H  
ATOM   2142 2HG  PRO A 137     -19.431   9.013  33.165  1.00  0.110          H  
ATOM   2143 1HD  PRO A 137     -17.758   6.930  33.072  1.00  0.110          H  
ATOM   2144 2HD  PRO A 137     -18.286   7.806  31.602  1.00  0.110          H  
ATOM   2145  N   THR A 138     -14.974  11.332  33.826  1.00  0.030          N  
ATOM   2146  CA  THR A 138     -14.290  11.989  34.950  1.00  0.040          C  
ATOM   2147  C   THR A 138     -15.083  13.235  35.303  1.00  0.080          C  
ATOM   2148  O   THR A 138     -14.685  14.345  34.946  1.00  0.130          O  
ATOM   2149  CB  THR A 138     -12.889  12.483  34.593  1.00  0.050          C  
ATOM   2150  OG1 THR A 138     -12.977  13.406  33.518  1.00  0.050          O  
ATOM   2151  CG2 THR A 138     -12.071  11.373  34.155  1.00  0.050          C  
ATOM   2152  H   THR A 138     -15.150  11.885  32.978  1.00  0.040          H  
ATOM   2153  HA  THR A 138     -14.260  11.339  35.813  1.00  0.050          H  
ATOM   2154  HB  THR A 138     -12.432  12.961  35.462  1.00  0.060          H  
ATOM   2155  HG1 THR A 138     -13.398  14.214  33.868  1.00  0.060          H  
ATOM   2156 1HG2 THR A 138     -11.091  11.770  33.907  1.00  0.060          H  
ATOM   2157 2HG2 THR A 138     -11.989  10.641  34.952  1.00  0.060          H  
ATOM   2158 3HG2 THR A 138     -12.513  10.904  33.278  1.00  0.060          H  
ATOM   2159  N   ARG A 139     -16.223  13.064  35.941  1.00  0.080          N  
ATOM   2160  CA  ARG A 139     -17.131  14.179  36.177  1.00  0.090          C  
ATOM   2161  C   ARG A 139     -16.528  15.240  37.090  1.00  0.120          C  
ATOM   2162  O   ARG A 139     -15.980  14.916  38.145  1.00  0.190          O  
ATOM   2163  CB  ARG A 139     -18.417  13.676  36.797  1.00  0.120          C  
ATOM   2164  CG  ARG A 139     -19.220  12.736  35.929  1.00  0.120          C  
ATOM   2165  CD  ARG A 139     -20.574  12.491  36.458  1.00  0.120          C  
ATOM   2166  NE  ARG A 139     -20.604  11.708  37.693  1.00  0.120          N  
ATOM   2167  CZ  ARG A 139     -20.670  10.354  37.749  1.00  0.120          C  
ATOM   2168  NH1 ARG A 139     -20.705   9.650  36.636  1.00  0.120          N  
ATOM   2169  NH2 ARG A 139     -20.719   9.743  38.920  1.00  0.120          N  
ATOM   2170  H   ARG A 139     -16.441  12.121  36.270  1.00  0.100          H  
ATOM   2171  HA  ARG A 139     -17.354  14.644  35.219  1.00  0.110          H  
ATOM   2172 1HB  ARG A 139     -18.187  13.175  37.708  1.00  0.150          H  
ATOM   2173 2HB  ARG A 139     -19.033  14.507  37.040  1.00  0.150          H  
ATOM   2174 1HG  ARG A 139     -19.316  13.140  34.952  1.00  0.150          H  
ATOM   2175 2HG  ARG A 139     -18.700  11.780  35.871  1.00  0.150          H  
ATOM   2176 1HD  ARG A 139     -21.054  13.435  36.657  1.00  0.150          H  
ATOM   2177 2HD  ARG A 139     -21.138  11.973  35.701  1.00  0.150          H  
ATOM   2178  HE  ARG A 139     -20.596  12.215  38.568  1.00  0.150          H  
ATOM   2179 1HH1 ARG A 139     -20.693  10.123  35.751  1.00  0.150          H  
ATOM   2180 2HH1 ARG A 139     -20.778   8.639  36.669  1.00  0.150          H  
ATOM   2181 1HH2 ARG A 139     -20.719  10.278  39.772  1.00  0.150          H  
ATOM   2182 2HH2 ARG A 139     -20.780   8.729  38.969  1.00  0.150          H  
ATOM   2183  N   LYS A 140     -16.729  16.527  36.762  1.00  0.040          N  
ATOM   2184  CA  LYS A 140     -16.217  17.605  37.619  1.00  0.050          C  
ATOM   2185  C   LYS A 140     -17.287  18.596  38.157  1.00  0.080          C  
ATOM   2186  O   LYS A 140     -17.400  19.706  37.620  1.00  0.110          O  
ATOM   2187  CB  LYS A 140     -15.209  18.430  36.809  1.00  0.070          C  
ATOM   2188  CG  LYS A 140     -13.966  17.679  36.244  1.00  0.070          C  
ATOM   2189  CD  LYS A 140     -13.015  17.162  37.315  1.00  0.070          C  
ATOM   2190  CE  LYS A 140     -12.277  18.291  37.991  1.00  0.070          C  
ATOM   2191  NZ  LYS A 140     -11.321  17.801  38.976  1.00  0.070          N  
ATOM   2192  H   LYS A 140     -17.162  16.762  35.862  1.00  0.050          H  
ATOM   2193  HA  LYS A 140     -15.710  17.164  38.475  1.00  0.060          H  
ATOM   2194 1HB  LYS A 140     -15.734  18.805  35.953  1.00  0.080          H  
ATOM   2195 2HB  LYS A 140     -14.892  19.291  37.381  1.00  0.080          H  
ATOM   2196 1HG  LYS A 140     -14.305  16.834  35.642  1.00  0.080          H  
ATOM   2197 2HG  LYS A 140     -13.417  18.354  35.594  1.00  0.080          H  
ATOM   2198 1HD  LYS A 140     -13.563  16.603  38.068  1.00  0.080          H  
ATOM   2199 2HD  LYS A 140     -12.288  16.490  36.857  1.00  0.080          H  
ATOM   2200 1HE  LYS A 140     -11.746  18.888  37.248  1.00  0.080          H  
ATOM   2201 2HE  LYS A 140     -12.982  18.906  38.483  1.00  0.080          H  
ATOM   2202 1HZ  LYS A 140     -10.858  18.585  39.416  1.00  0.080          H  
ATOM   2203 2HZ  LYS A 140     -11.809  17.226  39.694  1.00  0.080          H  
ATOM   2204 3HZ  LYS A 140     -10.644  17.242  38.491  1.00  0.080          H  
ATOM   2205  N   PRO A 141     -18.140  18.201  39.130  1.00  0.090          N  
ATOM   2206  CA  PRO A 141     -19.103  19.044  39.835  1.00  0.090          C  
ATOM   2207  C   PRO A 141     -18.483  19.993  40.834  1.00  0.100          C  
ATOM   2208  O   PRO A 141     -17.521  19.650  41.528  1.00  0.120          O  
ATOM   2209  CB  PRO A 141     -20.004  17.998  40.506  1.00  0.140          C  
ATOM   2210  CG  PRO A 141     -19.134  16.794  40.667  1.00  0.140          C  
ATOM   2211  CD  PRO A 141     -18.240  16.780  39.482  1.00  0.140          C  
ATOM   2212  HA  PRO A 141     -19.634  19.671  39.135  1.00  0.110          H  
ATOM   2213 1HB  PRO A 141     -20.334  18.363  41.480  1.00  0.160          H  
ATOM   2214 2HB  PRO A 141     -20.902  17.815  39.904  1.00  0.160          H  
ATOM   2215 1HG  PRO A 141     -18.547  16.907  41.573  1.00  0.160          H  
ATOM   2216 2HG  PRO A 141     -19.729  15.879  40.776  1.00  0.160          H  
ATOM   2217 1HD  PRO A 141     -17.283  16.363  39.775  1.00  0.160          H  
ATOM   2218 2HD  PRO A 141     -18.703  16.218  38.684  1.00  0.160          H  
ATOM   2219  N   THR A 142     -19.093  21.173  40.936  1.00  0.090          N  
ATOM   2220  CA  THR A 142     -18.682  22.178  41.919  1.00  0.070          C  
ATOM   2221  C   THR A 142     -19.872  22.956  42.483  1.00  0.120          C  
ATOM   2222  O   THR A 142     -20.794  23.293  41.751  1.00  0.230          O  
ATOM   2223  CB  THR A 142     -17.690  23.189  41.284  1.00  0.110          C  
ATOM   2224  OG1 THR A 142     -16.593  22.477  40.711  1.00  0.110          O  
ATOM   2225  CG2 THR A 142     -17.120  24.179  42.343  1.00  0.110          C  
ATOM   2226  H   THR A 142     -19.879  21.357  40.301  1.00  0.110          H  
ATOM   2227  HA  THR A 142     -18.187  21.671  42.737  1.00  0.080          H  
ATOM   2228  HB  THR A 142     -18.198  23.744  40.513  1.00  0.130          H  
ATOM   2229  HG1 THR A 142     -16.941  21.910  40.004  1.00  0.130          H  
ATOM   2230 1HG2 THR A 142     -16.419  24.856  41.856  1.00  0.130          H  
ATOM   2231 2HG2 THR A 142     -17.907  24.768  42.795  1.00  0.130          H  
ATOM   2232 3HG2 THR A 142     -16.600  23.619  43.120  1.00  0.130          H  
ATOM   2233  N   THR A 143     -19.819  23.287  43.762  1.00  0.070          N  
ATOM   2234  CA  THR A 143     -20.750  24.209  44.404  1.00  0.070          C  
ATOM   2235  C   THR A 143     -19.945  25.232  45.258  1.00  0.060          C  
ATOM   2236  O   THR A 143     -18.957  24.906  45.933  1.00  0.100          O  
ATOM   2237  CB  THR A 143     -21.854  23.442  45.176  1.00  0.100          C  
ATOM   2238  OG1 THR A 143     -22.607  22.640  44.269  1.00  0.100          O  
ATOM   2239  CG2 THR A 143     -22.776  24.328  45.871  1.00  0.100          C  
ATOM   2240  H   THR A 143     -19.079  22.877  44.321  1.00  0.080          H  
ATOM   2241  HA  THR A 143     -21.259  24.780  43.633  1.00  0.080          H  
ATOM   2242  HB  THR A 143     -21.422  22.827  45.864  1.00  0.120          H  
ATOM   2243  HG1 THR A 143     -22.035  21.963  43.907  1.00  0.120          H  
ATOM   2244 1HG2 THR A 143     -23.508  23.719  46.372  1.00  0.120          H  
ATOM   2245 2HG2 THR A 143     -22.247  24.936  46.599  1.00  0.120          H  
ATOM   2246 3HG2 THR A 143     -23.255  24.941  45.161  1.00  0.120          H  
ATOM   2247  N   LYS A 144     -20.310  26.501  45.166  1.00  0.050          N  
ATOM   2248  CA  LYS A 144     -19.660  27.523  45.962  1.00  0.070          C  
ATOM   2249  C   LYS A 144     -20.292  27.441  47.333  1.00  0.170          C  
ATOM   2250  O   LYS A 144     -21.504  27.258  47.449  1.00  0.310          O  
ATOM   2251  CB  LYS A 144     -19.824  28.905  45.317  1.00  0.090          C  
ATOM   2252  CG  LYS A 144     -19.040  30.048  45.980  1.00  0.090          C  
ATOM   2253  CD  LYS A 144     -19.200  31.349  45.170  1.00  0.090          C  
ATOM   2254  CE  LYS A 144     -18.369  32.510  45.728  1.00  0.090          C  
ATOM   2255  NZ  LYS A 144     -18.823  32.953  47.081  1.00  0.090          N  
ATOM   2256  H   LYS A 144     -21.104  26.758  44.586  1.00  0.060          H  
ATOM   2257  HA  LYS A 144     -18.596  27.296  46.054  1.00  0.080          H  
ATOM   2258 1HB  LYS A 144     -19.513  28.848  44.273  1.00  0.110          H  
ATOM   2259 2HB  LYS A 144     -20.878  29.175  45.321  1.00  0.110          H  
ATOM   2260 1HG  LYS A 144     -19.415  30.201  46.993  1.00  0.110          H  
ATOM   2261 2HG  LYS A 144     -17.984  29.782  46.032  1.00  0.110          H  
ATOM   2262 1HD  LYS A 144     -18.886  31.172  44.138  1.00  0.110          H  
ATOM   2263 2HD  LYS A 144     -20.251  31.640  45.162  1.00  0.110          H  
ATOM   2264 1HE  LYS A 144     -17.324  32.205  45.784  1.00  0.110          H  
ATOM   2265 2HE  LYS A 144     -18.452  33.350  45.046  1.00  0.110          H  
ATOM   2266 1HZ  LYS A 144     -18.245  33.725  47.386  1.00  0.110          H  
ATOM   2267 2HZ  LYS A 144     -19.786  33.256  47.028  1.00  0.110          H  
ATOM   2268 3HZ  LYS A 144     -18.744  32.198  47.740  1.00  0.110          H  
ATOM   2269  N   THR A 145     -19.509  27.559  48.386  1.00  0.170          N  
ATOM   2270  CA  THR A 145     -20.122  27.455  49.690  1.00  0.220          C  
ATOM   2271  C   THR A 145     -19.458  28.327  50.726  1.00  0.290          C  
ATOM   2272  O   THR A 145     -18.275  28.664  50.604  1.00  0.390          O  
ATOM   2273  CB  THR A 145     -20.151  25.974  50.130  1.00  0.290          C  
ATOM   2274  OG1 THR A 145     -20.839  25.862  51.369  1.00  0.290          O  
ATOM   2275  CG2 THR A 145     -18.744  25.402  50.260  1.00  0.290          C  
ATOM   2276  H   THR A 145     -18.514  27.705  48.289  1.00  0.200          H  
ATOM   2277  HA  THR A 145     -21.142  27.804  49.596  1.00  0.260          H  
ATOM   2278  HB  THR A 145     -20.696  25.397  49.380  1.00  0.350          H  
ATOM   2279  HG1 THR A 145     -21.769  26.120  51.214  1.00  0.350          H  
ATOM   2280 1HG2 THR A 145     -18.809  24.358  50.560  1.00  0.350          H  
ATOM   2281 2HG2 THR A 145     -18.231  25.473  49.301  1.00  0.350          H  
ATOM   2282 3HG2 THR A 145     -18.189  25.959  51.012  1.00  0.350          H  
ATOM   2283  N   THR A 146     -20.242  28.746  51.713  1.00  0.250          N  
ATOM   2284  CA  THR A 146     -19.684  29.553  52.792  1.00  0.290          C  
ATOM   2285  C   THR A 146     -20.284  29.414  54.193  1.00  0.170          C  
ATOM   2286  O   THR A 146     -21.273  28.711  54.437  1.00  0.130          O  
ATOM   2287  CB  THR A 146     -19.612  31.036  52.387  1.00  0.390          C  
ATOM   2288  OG1 THR A 146     -18.861  31.753  53.389  1.00  0.390          O  
ATOM   2289  CG2 THR A 146     -20.984  31.631  52.189  1.00  0.390          C  
ATOM   2290  H   THR A 146     -21.206  28.410  51.706  1.00  0.300          H  
ATOM   2291  HA  THR A 146     -18.644  29.242  52.894  1.00  0.350          H  
ATOM   2292  HB  THR A 146     -19.067  31.113  51.447  1.00  0.470          H  
ATOM   2293  HG1 THR A 146     -18.577  32.603  53.020  1.00  0.470          H  
ATOM   2294 1HG2 THR A 146     -20.889  32.673  51.891  1.00  0.470          H  
ATOM   2295 2HG2 THR A 146     -21.482  31.078  51.404  1.00  0.470          H  
ATOM   2296 3HG2 THR A 146     -21.558  31.570  53.089  1.00  0.470          H  
ATOM   2297  N   LYS A 147     -19.675  30.188  55.100  1.00  0.180          N  
ATOM   2298  CA  LYS A 147     -19.910  30.275  56.550  1.00  0.170          C  
ATOM   2299  C   LYS A 147     -19.436  29.072  57.388  1.00  0.190          C  
ATOM   2300  O   LYS A 147     -20.085  28.726  58.375  1.00  0.310          O  
ATOM   2301  CB  LYS A 147     -21.393  30.508  56.872  1.00  0.240          C  
ATOM   2302  CG  LYS A 147     -21.994  31.765  56.283  1.00  0.240          C  
ATOM   2303  CD  LYS A 147     -23.430  31.939  56.737  1.00  0.240          C  
ATOM   2304  CE  LYS A 147     -24.078  33.162  56.104  1.00  0.240          C  
ATOM   2305  NZ  LYS A 147     -25.503  33.310  56.524  1.00  0.240          N  
ATOM   2306  H   LYS A 147     -18.930  30.768  54.721  1.00  0.220          H  
ATOM   2307  HA  LYS A 147     -19.359  31.144  56.911  1.00  0.200          H  
ATOM   2308 1HB  LYS A 147     -21.989  29.655  56.556  1.00  0.290          H  
ATOM   2309 2HB  LYS A 147     -21.509  30.585  57.952  1.00  0.290          H  
ATOM   2310 1HG  LYS A 147     -21.405  32.629  56.585  1.00  0.290          H  
ATOM   2311 2HG  LYS A 147     -21.980  31.697  55.219  1.00  0.290          H  
ATOM   2312 1HD  LYS A 147     -24.003  31.049  56.460  1.00  0.290          H  
ATOM   2313 2HD  LYS A 147     -23.457  32.041  57.820  1.00  0.290          H  
ATOM   2314 1HE  LYS A 147     -23.527  34.054  56.399  1.00  0.290          H  
ATOM   2315 2HE  LYS A 147     -24.038  33.064  55.019  1.00  0.290          H  
ATOM   2316 1HZ  LYS A 147     -25.903  34.128  56.085  1.00  0.290          H  
ATOM   2317 2HZ  LYS A 147     -26.025  32.487  56.245  1.00  0.290          H  
ATOM   2318 3HZ  LYS A 147     -25.551  33.412  57.528  1.00  0.290          H  
ATOM   2319  N   LYS A 148     -18.303  28.458  57.032  1.00  0.130          N  
ATOM   2320  CA  LYS A 148     -17.746  27.392  57.870  1.00  0.190          C  
ATOM   2321  C   LYS A 148     -16.226  27.271  57.710  1.00  0.120          C  
ATOM   2322  O   LYS A 148     -15.693  27.381  56.605  1.00  0.260          O  
ATOM   2323  CB  LYS A 148     -18.454  26.061  57.611  1.00  0.240          C  
ATOM   2324  CG  LYS A 148     -18.054  24.884  58.552  1.00  0.240          C  
ATOM   2325  CD  LYS A 148     -18.673  25.021  59.951  1.00  0.240          C  
ATOM   2326  CE  LYS A 148     -18.301  23.834  60.840  1.00  0.240          C  
ATOM   2327  NZ  LYS A 148     -18.799  24.006  62.244  1.00  0.240          N  
ATOM   2328  H   LYS A 148     -17.817  28.757  56.199  1.00  0.160          H  
ATOM   2329  HA  LYS A 148     -17.931  27.662  58.908  1.00  0.230          H  
ATOM   2330 1HB  LYS A 148     -19.520  26.209  57.750  1.00  0.290          H  
ATOM   2331 2HB  LYS A 148     -18.304  25.759  56.580  1.00  0.290          H  
ATOM   2332 1HG  LYS A 148     -18.394  23.958  58.124  1.00  0.290          H  
ATOM   2333 2HG  LYS A 148     -16.981  24.813  58.649  1.00  0.290          H  
ATOM   2334 1HD  LYS A 148     -18.329  25.934  60.427  1.00  0.290          H  
ATOM   2335 2HD  LYS A 148     -19.761  25.067  59.857  1.00  0.290          H  
ATOM   2336 1HE  LYS A 148     -18.732  22.927  60.419  1.00  0.290          H  
ATOM   2337 2HE  LYS A 148     -17.213  23.732  60.859  1.00  0.290          H  
ATOM   2338 1HZ  LYS A 148     -18.532  23.204  62.798  1.00  0.290          H  
ATOM   2339 2HZ  LYS A 148     -18.397  24.840  62.650  1.00  0.290          H  
ATOM   2340 3HZ  LYS A 148     -19.806  24.089  62.239  1.00  0.290          H  
ATOM   2341  N   ASP A 149     -15.537  27.020  58.826  1.00  0.210          N  
ATOM   2342  CA  ASP A 149     -14.089  26.818  58.868  1.00  0.240          C  
ATOM   2343  C   ASP A 149     -13.716  25.457  58.272  1.00  0.220          C  
ATOM   2344  O   ASP A 149     -14.172  24.405  58.736  1.00  0.200          O  
ATOM   2345  CB  ASP A 149     -13.551  26.970  60.307  1.00  0.320          C  
ATOM   2346  CG  ASP A 149     -11.966  26.952  60.435  1.00  0.320          C  
ATOM   2347  OD1 ASP A 149     -11.266  26.391  59.585  1.00  0.320          O  
ATOM   2348  OD2 ASP A 149     -11.446  27.535  61.390  1.00  0.320          O  
ATOM   2349  H   ASP A 149     -16.045  26.971  59.696  1.00  0.250          H  
ATOM   2350  HA  ASP A 149     -13.620  27.590  58.257  1.00  0.290          H  
ATOM   2351 1HB  ASP A 149     -13.912  27.912  60.723  1.00  0.390          H  
ATOM   2352 2HB  ASP A 149     -13.954  26.170  60.928  1.00  0.390          H  
ATOM   2353  N   LEU A 150     -12.922  25.496  57.211  1.00  0.240          N  
ATOM   2354  CA  LEU A 150     -12.513  24.300  56.495  1.00  0.230          C  
ATOM   2355  C   LEU A 150     -11.734  23.316  57.347  1.00  0.230          C  
ATOM   2356  O   LEU A 150     -11.774  22.117  57.075  1.00  0.210          O  
ATOM   2357  CB  LEU A 150     -11.687  24.684  55.255  1.00  0.330          C  
ATOM   2358  CG  LEU A 150     -12.477  25.335  54.074  1.00  0.330          C  
ATOM   2359  CD1 LEU A 150     -11.510  25.923  53.068  1.00  0.330          C  
ATOM   2360  CD2 LEU A 150     -13.299  24.242  53.348  1.00  0.330          C  
ATOM   2361  H   LEU A 150     -12.590  26.401  56.902  1.00  0.290          H  
ATOM   2362  HA  LEU A 150     -13.405  23.801  56.164  1.00  0.280          H  
ATOM   2363 1HB  LEU A 150     -10.910  25.381  55.562  1.00  0.390          H  
ATOM   2364 2HB  LEU A 150     -11.196  23.783  54.869  1.00  0.390          H  
ATOM   2365  HG  LEU A 150     -13.136  26.118  54.452  1.00  0.390          H  
ATOM   2366 1HD1 LEU A 150     -12.064  26.360  52.237  1.00  0.390          H  
ATOM   2367 2HD1 LEU A 150     -10.906  26.692  53.543  1.00  0.390          H  
ATOM   2368 3HD1 LEU A 150     -10.867  25.146  52.693  1.00  0.390          H  
ATOM   2369 1HD2 LEU A 150     -13.838  24.692  52.515  1.00  0.390          H  
ATOM   2370 2HD2 LEU A 150     -12.619  23.475  52.967  1.00  0.390          H  
ATOM   2371 3HD2 LEU A 150     -14.003  23.784  54.012  1.00  0.390          H  
ATOM   2372  N   LYS A 151     -11.017  23.765  58.372  1.00  0.280          N  
ATOM   2373  CA  LYS A 151     -10.240  22.778  59.106  1.00  0.290          C  
ATOM   2374  C   LYS A 151     -11.105  21.639  59.682  1.00  0.250          C  
ATOM   2375  O   LYS A 151     -10.840  20.484  59.346  1.00  0.210          O  
ATOM   2376  CB  LYS A 151      -9.378  23.455  60.178  1.00  0.400          C  
ATOM   2377  CG  LYS A 151      -8.309  24.403  59.621  1.00  0.400          C  
ATOM   2378  CD  LYS A 151      -7.424  25.049  60.736  1.00  0.400          C  
ATOM   2379  CE  LYS A 151      -8.260  25.973  61.668  1.00  0.400          C  
ATOM   2380  NZ  LYS A 151      -8.918  27.077  60.912  1.00  0.400          N  
ATOM   2381  H   LYS A 151     -11.007  24.763  58.642  1.00  0.340          H  
ATOM   2382  HA  LYS A 151      -9.549  22.316  58.396  1.00  0.350          H  
ATOM   2383 1HB  LYS A 151      -9.995  24.063  60.783  1.00  0.480          H  
ATOM   2384 2HB  LYS A 151      -8.904  22.706  60.811  1.00  0.480          H  
ATOM   2385 1HG  LYS A 151      -7.661  23.838  58.951  1.00  0.480          H  
ATOM   2386 2HG  LYS A 151      -8.792  25.184  59.038  1.00  0.480          H  
ATOM   2387 1HD  LYS A 151      -6.963  24.264  61.336  1.00  0.480          H  
ATOM   2388 2HD  LYS A 151      -6.635  25.639  60.274  1.00  0.480          H  
ATOM   2389 1HE  LYS A 151      -9.022  25.390  62.163  1.00  0.480          H  
ATOM   2390 2HE  LYS A 151      -7.616  26.408  62.431  1.00  0.480          H  
ATOM   2391 1HZ  LYS A 151      -9.518  27.636  61.522  1.00  0.480          H  
ATOM   2392 2HZ  LYS A 151      -8.248  27.663  60.459  1.00  0.480          H  
ATOM   2393 3HZ  LYS A 151      -9.550  26.685  60.210  1.00  0.480          H  
ATOM   2394  N   PRO A 152     -12.146  21.865  60.538  1.00  0.260          N  
ATOM   2395  CA  PRO A 152     -13.015  20.792  60.980  1.00  0.250          C  
ATOM   2396  C   PRO A 152     -13.817  20.181  59.833  1.00  0.170          C  
ATOM   2397  O   PRO A 152     -14.138  18.991  59.881  1.00  0.170          O  
ATOM   2398  CB  PRO A 152     -13.909  21.483  62.022  1.00  0.380          C  
ATOM   2399  CG  PRO A 152     -13.841  22.957  61.688  1.00  0.380          C  
ATOM   2400  CD  PRO A 152     -12.437  23.169  61.160  1.00  0.380          C  
ATOM   2401  HA  PRO A 152     -12.398  20.021  61.462  1.00  0.300          H  
ATOM   2402 1HB  PRO A 152     -14.930  21.086  61.957  1.00  0.450          H  
ATOM   2403 2HB  PRO A 152     -13.543  21.259  63.036  1.00  0.450          H  
ATOM   2404 1HG  PRO A 152     -14.608  23.220  60.943  1.00  0.450          H  
ATOM   2405 2HG  PRO A 152     -14.047  23.565  62.581  1.00  0.450          H  
ATOM   2406 1HD  PRO A 152     -12.439  23.984  60.458  1.00  0.450          H  
ATOM   2407 2HD  PRO A 152     -11.762  23.354  62.003  1.00  0.450          H  
ATOM   2408  N   GLN A 153     -14.064  20.927  58.742  1.00  0.120          N  
ATOM   2409  CA  GLN A 153     -14.823  20.300  57.666  1.00  0.070          C  
ATOM   2410  C   GLN A 153     -14.043  19.148  57.082  1.00  0.070          C  
ATOM   2411  O   GLN A 153     -14.586  18.061  56.905  1.00  0.130          O  
ATOM   2412  CB  GLN A 153     -15.139  21.258  56.521  1.00  0.120          C  
ATOM   2413  CG  GLN A 153     -16.120  22.333  56.817  1.00  0.120          C  
ATOM   2414  CD  GLN A 153     -16.331  23.232  55.611  1.00  0.120          C  
ATOM   2415  OE1 GLN A 153     -16.773  22.750  54.555  1.00  0.120          O  
ATOM   2416  NE2 GLN A 153     -16.007  24.498  55.741  1.00  0.120          N  
ATOM   2417  H   GLN A 153     -13.838  21.930  58.694  1.00  0.140          H  
ATOM   2418  HA  GLN A 153     -15.754  19.912  58.073  1.00  0.080          H  
ATOM   2419 1HB  GLN A 153     -14.223  21.707  56.175  1.00  0.140          H  
ATOM   2420 2HB  GLN A 153     -15.531  20.698  55.702  1.00  0.140          H  
ATOM   2421 1HG  GLN A 153     -17.071  21.880  57.084  1.00  0.140          H  
ATOM   2422 2HG  GLN A 153     -15.751  22.929  57.635  1.00  0.140          H  
ATOM   2423 1HE2 GLN A 153     -16.118  25.143  54.979  1.00  0.140          H  
ATOM   2424 2HE2 GLN A 153     -15.627  24.830  56.616  1.00  0.140          H  
ATOM   2425  N   THR A 154     -12.738  19.347  56.904  1.00  0.160          N  
ATOM   2426  CA  THR A 154     -11.867  18.357  56.269  1.00  0.180          C  
ATOM   2427  C   THR A 154     -11.661  17.097  57.079  1.00  0.180          C  
ATOM   2428  O   THR A 154     -11.062  16.141  56.580  1.00  0.210          O  
ATOM   2429  CB  THR A 154     -10.465  18.909  55.944  1.00  0.240          C  
ATOM   2430  OG1 THR A 154      -9.780  19.326  57.167  1.00  0.240          O  
ATOM   2431  CG2 THR A 154     -10.527  20.026  54.913  1.00  0.240          C  
ATOM   2432  H   THR A 154     -12.363  20.277  57.117  1.00  0.190          H  
ATOM   2433  HA  THR A 154     -12.332  18.070  55.328  1.00  0.220          H  
ATOM   2434  HB  THR A 154      -9.877  18.106  55.503  1.00  0.290          H  
ATOM   2435  HG1 THR A 154     -10.344  19.874  57.766  1.00  0.290          H  
ATOM   2436 1HG2 THR A 154      -9.516  20.353  54.687  1.00  0.290          H  
ATOM   2437 2HG2 THR A 154     -10.996  19.648  54.008  1.00  0.290          H  
ATOM   2438 3HG2 THR A 154     -11.090  20.851  55.268  1.00  0.290          H  
ATOM   2439  N   THR A 155     -12.169  17.053  58.306  1.00  0.180          N  
ATOM   2440  CA  THR A 155     -12.005  15.862  59.110  1.00  0.190          C  
ATOM   2441  C   THR A 155     -13.161  14.877  58.906  1.00  0.180          C  
ATOM   2442  O   THR A 155     -13.102  13.748  59.392  1.00  0.200          O  
ATOM   2443  CB  THR A 155     -11.869  16.223  60.599  1.00  0.260          C  
ATOM   2444  OG1 THR A 155     -13.086  16.829  61.087  1.00  0.260          O  
ATOM   2445  CG2 THR A 155     -10.716  17.187  60.814  1.00  0.260          C  
ATOM   2446  H   THR A 155     -12.683  17.850  58.686  1.00  0.220          H  
ATOM   2447  HA  THR A 155     -11.084  15.368  58.804  1.00  0.230          H  
ATOM   2448  HB  THR A 155     -11.675  15.316  61.155  1.00  0.310          H  
ATOM   2449  HG1 THR A 155     -13.361  17.567  60.512  1.00  0.310          H  
ATOM   2450 1HG2 THR A 155     -10.628  17.416  61.875  1.00  0.310          H  
ATOM   2451 2HG2 THR A 155      -9.793  16.732  60.462  1.00  0.310          H  
ATOM   2452 3HG2 THR A 155     -10.901  18.103  60.260  1.00  0.310          H  
ATOM   2453  N   LYS A 156     -14.199  15.290  58.163  1.00  0.170          N  
ATOM   2454  CA  LYS A 156     -15.377  14.452  57.929  1.00  0.170          C  
ATOM   2455  C   LYS A 156     -15.560  13.749  56.543  1.00  0.160          C  
ATOM   2456  O   LYS A 156     -16.478  12.933  56.416  1.00  0.150          O  
ATOM   2457  CB  LYS A 156     -16.619  15.277  58.238  1.00  0.240          C  
ATOM   2458  CG  LYS A 156     -16.724  15.676  59.690  1.00  0.240          C  
ATOM   2459  CD  LYS A 156     -17.980  16.493  59.957  1.00  0.240          C  
ATOM   2460  CE  LYS A 156     -18.106  16.833  61.429  1.00  0.240          C  
ATOM   2461  NZ  LYS A 156     -17.037  17.768  61.888  1.00  0.240          N  
ATOM   2462  H   LYS A 156     -14.182  16.244  57.784  1.00  0.200          H  
ATOM   2463  HA  LYS A 156     -15.340  13.649  58.670  1.00  0.200          H  
ATOM   2464 1HB  LYS A 156     -16.612  16.192  57.645  1.00  0.290          H  
ATOM   2465 2HB  LYS A 156     -17.513  14.712  57.991  1.00  0.290          H  
ATOM   2466 1HG  LYS A 156     -16.741  14.773  60.311  1.00  0.290          H  
ATOM   2467 2HG  LYS A 156     -15.844  16.260  59.958  1.00  0.290          H  
ATOM   2468 1HD  LYS A 156     -17.953  17.413  59.374  1.00  0.290          H  
ATOM   2469 2HD  LYS A 156     -18.860  15.918  59.654  1.00  0.290          H  
ATOM   2470 1HE  LYS A 156     -19.079  17.285  61.609  1.00  0.290          H  
ATOM   2471 2HE  LYS A 156     -18.030  15.919  62.001  1.00  0.290          H  
ATOM   2472 1HZ  LYS A 156     -17.158  17.957  62.876  1.00  0.290          H  
ATOM   2473 2HZ  LYS A 156     -16.119  17.346  61.735  1.00  0.290          H  
ATOM   2474 3HZ  LYS A 156     -17.094  18.629  61.371  1.00  0.290          H  
ATOM   2475  N   PRO A 157     -14.851  14.091  55.431  1.00  0.150          N  
ATOM   2476  CA  PRO A 157     -14.989  13.440  54.137  1.00  0.140          C  
ATOM   2477  C   PRO A 157     -14.790  11.936  54.222  1.00  0.140          C  
ATOM   2478  O   PRO A 157     -15.496  11.171  53.566  1.00  0.150          O  
ATOM   2479  CB  PRO A 157     -13.873  14.095  53.330  1.00  0.210          C  
ATOM   2480  CG  PRO A 157     -13.679  15.397  53.950  1.00  0.210          C  
ATOM   2481  CD  PRO A 157     -13.898  15.161  55.409  1.00  0.210          C  
ATOM   2482  HA  PRO A 157     -15.960  13.661  53.702  1.00  0.170          H  
ATOM   2483 1HB  PRO A 157     -12.970  13.466  53.316  1.00  0.250          H  
ATOM   2484 2HB  PRO A 157     -14.210  14.228  52.297  1.00  0.250          H  
ATOM   2485 1HG  PRO A 157     -12.665  15.773  53.739  1.00  0.250          H  
ATOM   2486 2HG  PRO A 157     -14.372  16.111  53.516  1.00  0.250          H  
ATOM   2487 1HD  PRO A 157     -12.968  14.853  55.881  1.00  0.250          H  
ATOM   2488 2HD  PRO A 157     -14.319  16.054  55.794  1.00  0.250          H  
ATOM   2489  N   LYS A 158     -13.925  11.502  55.143  1.00  0.130          N  
ATOM   2490  CA  LYS A 158     -13.652  10.088  55.319  1.00  0.140          C  
ATOM   2491  C   LYS A 158     -14.896   9.288  55.660  1.00  0.140          C  
ATOM   2492  O   LYS A 158     -14.937   8.085  55.381  1.00  0.160          O  
ATOM   2493  CB  LYS A 158     -12.592   9.872  56.398  1.00  0.190          C  
ATOM   2494  CG  LYS A 158     -13.031  10.220  57.822  1.00  0.190          C  
ATOM   2495  CD  LYS A 158     -11.899  10.002  58.806  1.00  0.190          C  
ATOM   2496  CE  LYS A 158     -12.330  10.324  60.239  1.00  0.190          C  
ATOM   2497  NZ  LYS A 158     -11.210  10.133  61.189  1.00  0.190          N  
ATOM   2498  H   LYS A 158     -13.369  12.161  55.669  1.00  0.160          H  
ATOM   2499  HA  LYS A 158     -13.261   9.702  54.377  1.00  0.170          H  
ATOM   2500 1HB  LYS A 158     -12.285   8.826  56.395  1.00  0.230          H  
ATOM   2501 2HB  LYS A 158     -11.712  10.472  56.163  1.00  0.230          H  
ATOM   2502 1HG  LYS A 158     -13.367  11.261  57.878  1.00  0.230          H  
ATOM   2503 2HG  LYS A 158     -13.856   9.575  58.127  1.00  0.230          H  
ATOM   2504 1HD  LYS A 158     -11.577   8.962  58.757  1.00  0.230          H  
ATOM   2505 2HD  LYS A 158     -11.058  10.641  58.539  1.00  0.230          H  
ATOM   2506 1HE  LYS A 158     -12.658  11.361  60.285  1.00  0.230          H  
ATOM   2507 2HE  LYS A 158     -13.165   9.680  60.530  1.00  0.230          H  
ATOM   2508 1HZ  LYS A 158     -11.511  10.371  62.120  1.00  0.230          H  
ATOM   2509 2HZ  LYS A 158     -10.908   9.172  61.164  1.00  0.230          H  
ATOM   2510 3HZ  LYS A 158     -10.447  10.737  60.924  1.00  0.230          H  
ATOM   2511  N   GLU A 159     -15.908   9.931  56.255  1.00  0.140          N  
ATOM   2512  CA  GLU A 159     -17.109   9.224  56.629  1.00  0.140          C  
ATOM   2513  C   GLU A 159     -18.002   9.035  55.411  1.00  0.130          C  
ATOM   2514  O   GLU A 159     -18.799   8.096  55.367  1.00  0.130          O  
ATOM   2515  CB  GLU A 159     -17.811   9.912  57.794  1.00  0.200          C  
ATOM   2516  CG  GLU A 159     -17.028   9.861  59.127  1.00  0.200          C  
ATOM   2517  CD  GLU A 159     -16.848   8.436  59.671  1.00  0.200          C  
ATOM   2518  OE1 GLU A 159     -17.729   7.638  59.468  1.00  0.200          O  
ATOM   2519  OE2 GLU A 159     -15.841   8.160  60.289  1.00  0.200          O  
ATOM   2520  H   GLU A 159     -15.863  10.937  56.438  1.00  0.170          H  
ATOM   2521  HA  GLU A 159     -16.824   8.245  56.988  1.00  0.170          H  
ATOM   2522 1HB  GLU A 159     -17.964  10.952  57.553  1.00  0.240          H  
ATOM   2523 2HB  GLU A 159     -18.779   9.453  57.971  1.00  0.240          H  
ATOM   2524 1HG  GLU A 159     -16.048  10.318  58.987  1.00  0.240          H  
ATOM   2525 2HG  GLU A 159     -17.567  10.459  59.868  1.00  0.240          H  
ATOM   2526  N   VAL A 160     -17.863   9.912  54.394  1.00  0.120          N  
ATOM   2527  CA  VAL A 160     -18.668   9.763  53.198  1.00  0.090          C  
ATOM   2528  C   VAL A 160     -18.282   8.453  52.596  1.00  0.080          C  
ATOM   2529  O   VAL A 160     -19.148   7.705  52.178  1.00  0.070          O  
ATOM   2530  CB  VAL A 160     -18.441  10.891  52.169  1.00  0.140          C  
ATOM   2531  CG1 VAL A 160     -19.151  10.563  50.843  1.00  0.140          C  
ATOM   2532  CG2 VAL A 160     -18.978  12.171  52.703  1.00  0.140          C  
ATOM   2533  H   VAL A 160     -17.172  10.657  54.424  1.00  0.140          H  
ATOM   2534  HA  VAL A 160     -19.715   9.728  53.451  1.00  0.110          H  
ATOM   2535  HB  VAL A 160     -17.387  10.986  51.985  1.00  0.170          H  
ATOM   2536 1HG1 VAL A 160     -18.988  11.361  50.128  1.00  0.170          H  
ATOM   2537 2HG1 VAL A 160     -18.767   9.633  50.424  1.00  0.170          H  
ATOM   2538 3HG1 VAL A 160     -20.221  10.458  51.026  1.00  0.170          H  
ATOM   2539 1HG2 VAL A 160     -18.805  12.962  51.989  1.00  0.170          H  
ATOM   2540 2HG2 VAL A 160     -20.035  12.060  52.853  1.00  0.170          H  
ATOM   2541 3HG2 VAL A 160     -18.479  12.399  53.643  1.00  0.170          H  
ATOM   2542  N   SER A 161     -16.985   8.183  52.541  1.00  0.100          N  
ATOM   2543  CA  SER A 161     -16.545   6.903  52.015  1.00  0.100          C  
ATOM   2544  C   SER A 161     -16.683   5.722  52.976  1.00  0.100          C  
ATOM   2545  O   SER A 161     -17.112   4.642  52.570  1.00  0.130          O  
ATOM   2546  CB  SER A 161     -15.131   6.980  51.567  1.00  0.140          C  
ATOM   2547  OG  SER A 161     -15.005   7.768  50.440  1.00  0.140          O  
ATOM   2548  H   SER A 161     -16.329   8.900  52.866  1.00  0.120          H  
ATOM   2549  HA  SER A 161     -17.157   6.683  51.142  1.00  0.120          H  
ATOM   2550 1HB  SER A 161     -14.519   7.388  52.374  1.00  0.170          H  
ATOM   2551 2HB  SER A 161     -14.793   5.997  51.373  1.00  0.170          H  
ATOM   2552  HG  SER A 161     -14.075   7.758  50.218  1.00  0.170          H  
ATOM   2553  N   THR A 162     -16.373   5.914  54.258  1.00  0.130          N  
ATOM   2554  CA  THR A 162     -16.400   4.820  55.229  1.00  0.150          C  
ATOM   2555  C   THR A 162     -17.756   4.143  55.316  1.00  0.150          C  
ATOM   2556  O   THR A 162     -17.831   2.918  55.425  1.00  0.150          O  
ATOM   2557  CB  THR A 162     -15.976   5.289  56.643  1.00  0.200          C  
ATOM   2558  OG1 THR A 162     -14.625   5.780  56.604  1.00  0.200          O  
ATOM   2559  CG2 THR A 162     -16.046   4.137  57.634  1.00  0.200          C  
ATOM   2560  H   THR A 162     -16.033   6.817  54.578  1.00  0.160          H  
ATOM   2561  HA  THR A 162     -15.677   4.070  54.905  1.00  0.180          H  
ATOM   2562  HB  THR A 162     -16.636   6.071  56.981  1.00  0.240          H  
ATOM   2563  HG1 THR A 162     -14.606   6.634  56.137  1.00  0.240          H  
ATOM   2564 1HG2 THR A 162     -15.735   4.498  58.614  1.00  0.240          H  
ATOM   2565 2HG2 THR A 162     -17.059   3.751  57.707  1.00  0.240          H  
ATOM   2566 3HG2 THR A 162     -15.378   3.340  57.310  1.00  0.240          H  
ATOM   2567  N   THR A 163     -18.845   4.910  55.270  1.00  0.150          N  
ATOM   2568  CA  THR A 163     -20.155   4.301  55.430  1.00  0.150          C  
ATOM   2569  C   THR A 163     -20.760   3.753  54.124  1.00  0.140          C  
ATOM   2570  O   THR A 163     -21.933   3.372  54.115  1.00  0.140          O  
ATOM   2571  CB  THR A 163     -21.166   5.282  56.055  1.00  0.210          C  
ATOM   2572  OG1 THR A 163     -21.388   6.392  55.169  1.00  0.210          O  
ATOM   2573  CG2 THR A 163     -20.592   5.811  57.392  1.00  0.210          C  
ATOM   2574  H   THR A 163     -18.776   5.934  55.190  1.00  0.180          H  
ATOM   2575  HA  THR A 163     -20.048   3.460  56.113  1.00  0.180          H  
ATOM   2576  HB  THR A 163     -22.110   4.772  56.239  1.00  0.250          H  
ATOM   2577  HG1 THR A 163     -21.871   6.070  54.393  1.00  0.250          H  
ATOM   2578 1HG2 THR A 163     -21.299   6.503  57.845  1.00  0.250          H  
ATOM   2579 2HG2 THR A 163     -20.421   4.975  58.067  1.00  0.250          H  
ATOM   2580 3HG2 THR A 163     -19.647   6.330  57.216  1.00  0.250          H  
ATOM   2581  N   LYS A 164     -20.015   3.756  53.011  1.00  0.140          N  
ATOM   2582  CA  LYS A 164     -20.546   3.237  51.749  1.00  0.130          C  
ATOM   2583  C   LYS A 164     -20.389   1.715  51.578  1.00  0.200          C  
ATOM   2584  O   LYS A 164     -19.453   1.108  52.120  1.00  0.280          O  
ATOM   2585  CB  LYS A 164     -19.887   3.928  50.561  1.00  0.190          C  
ATOM   2586  CG  LYS A 164     -20.110   5.386  50.486  1.00  0.190          C  
ATOM   2587  CD  LYS A 164     -21.557   5.780  50.172  1.00  0.190          C  
ATOM   2588  CE  LYS A 164     -21.676   7.290  49.982  1.00  0.190          C  
ATOM   2589  NZ  LYS A 164     -23.079   7.716  49.758  1.00  0.190          N  
ATOM   2590  H   LYS A 164     -19.046   4.092  53.049  1.00  0.170          H  
ATOM   2591  HA  LYS A 164     -21.587   3.493  51.748  1.00  0.160          H  
ATOM   2592 1HB  LYS A 164     -18.810   3.790  50.649  1.00  0.220          H  
ATOM   2593 2HB  LYS A 164     -20.199   3.477  49.623  1.00  0.220          H  
ATOM   2594 1HG  LYS A 164     -19.905   5.717  51.469  1.00  0.220          H  
ATOM   2595 2HG  LYS A 164     -19.415   5.863  49.798  1.00  0.220          H  
ATOM   2596 1HD  LYS A 164     -21.889   5.271  49.265  1.00  0.220          H  
ATOM   2597 2HD  LYS A 164     -22.211   5.501  50.992  1.00  0.220          H  
ATOM   2598 1HE  LYS A 164     -21.299   7.790  50.870  1.00  0.220          H  
ATOM   2599 2HE  LYS A 164     -21.072   7.590  49.127  1.00  0.220          H  
ATOM   2600 1HZ  LYS A 164     -23.105   8.718  49.642  1.00  0.220          H  
ATOM   2601 2HZ  LYS A 164     -23.442   7.270  48.928  1.00  0.220          H  
ATOM   2602 3HZ  LYS A 164     -23.640   7.455  50.555  1.00  0.220          H  
ATOM   2603  N   PRO A 165     -21.291   1.066  50.809  1.00  0.210          N  
ATOM   2604  CA  PRO A 165     -21.233  -0.333  50.453  1.00  0.260          C  
ATOM   2605  C   PRO A 165     -19.899  -0.651  49.814  1.00  0.280          C  
ATOM   2606  O   PRO A 165     -19.382   0.120  48.998  1.00  0.260          O  
ATOM   2607  CB  PRO A 165     -22.383  -0.478  49.452  1.00  0.390          C  
ATOM   2608  CG  PRO A 165     -23.361   0.584  49.836  1.00  0.390          C  
ATOM   2609  CD  PRO A 165     -22.513   1.751  50.279  1.00  0.390          C  
ATOM   2610  HA  PRO A 165     -21.399  -0.947  51.351  1.00  0.310          H  
ATOM   2611 1HB  PRO A 165     -22.008  -0.328  48.443  1.00  0.470          H  
ATOM   2612 2HB  PRO A 165     -22.799  -1.493  49.492  1.00  0.470          H  
ATOM   2613 1HG  PRO A 165     -23.989   0.838  48.963  1.00  0.470          H  
ATOM   2614 2HG  PRO A 165     -24.038   0.222  50.622  1.00  0.470          H  
ATOM   2615 1HD  PRO A 165     -22.276   2.400  49.418  1.00  0.470          H  
ATOM   2616 2HD  PRO A 165     -23.092   2.255  51.060  1.00  0.470          H  
ATOM   2617  N   THR A 166     -19.393  -1.823  50.182  1.00  0.340          N  
ATOM   2618  CA  THR A 166     -18.118  -2.414  49.776  1.00  0.370          C  
ATOM   2619  C   THR A 166     -16.953  -1.429  49.687  1.00  0.330          C  
ATOM   2620  O   THR A 166     -16.125  -1.545  48.780  1.00  0.300          O  
ATOM   2621  CB  THR A 166     -18.219  -3.110  48.402  1.00  0.510          C  
ATOM   2622  OG1 THR A 166     -18.292  -2.131  47.390  1.00  0.510          O  
ATOM   2623  CG2 THR A 166     -19.487  -3.952  48.338  1.00  0.510          C  
ATOM   2624  H   THR A 166     -19.934  -2.357  50.846  1.00  0.410          H  
ATOM   2625  HA  THR A 166     -17.849  -3.166  50.517  1.00  0.440          H  
ATOM   2626  HB  THR A 166     -17.347  -3.741  48.240  1.00  0.610          H  
ATOM   2627  HG1 THR A 166     -17.403  -1.722  47.316  1.00  0.610          H  
ATOM   2628 1HG2 THR A 166     -19.549  -4.429  47.360  1.00  0.610          H  
ATOM   2629 2HG2 THR A 166     -19.454  -4.714  49.112  1.00  0.610          H  
ATOM   2630 3HG2 THR A 166     -20.360  -3.322  48.482  1.00  0.610          H  
ATOM   2631  N   GLU A 167     -16.847  -0.496  50.640  1.00  0.330          N  
ATOM   2632  CA  GLU A 167     -15.688   0.379  50.672  1.00  0.320          C  
ATOM   2633  C   GLU A 167     -14.349  -0.339  50.807  1.00  0.310          C  
ATOM   2634  O   GLU A 167     -14.173  -1.221  51.653  1.00  0.360          O  
ATOM   2635  CB  GLU A 167     -15.831   1.368  51.847  1.00  0.450          C  
ATOM   2636  CG  GLU A 167     -14.708   2.429  51.994  1.00  0.450          C  
ATOM   2637  CD  GLU A 167     -13.495   2.004  52.834  1.00  0.450          C  
ATOM   2638  OE1 GLU A 167     -13.658   1.271  53.773  1.00  0.450          O  
ATOM   2639  OE2 GLU A 167     -12.419   2.475  52.560  1.00  0.450          O  
ATOM   2640  H   GLU A 167     -17.580  -0.356  51.344  1.00  0.400          H  
ATOM   2641  HA  GLU A 167     -15.669   0.934  49.748  1.00  0.380          H  
ATOM   2642 1HB  GLU A 167     -16.775   1.914  51.740  1.00  0.540          H  
ATOM   2643 2HB  GLU A 167     -15.891   0.813  52.780  1.00  0.540          H  
ATOM   2644 1HG  GLU A 167     -14.373   2.656  51.001  1.00  0.540          H  
ATOM   2645 2HG  GLU A 167     -15.114   3.322  52.415  1.00  0.540          H  
ATOM   2646  N   LYS A 168     -13.392   0.091  49.986  1.00  0.250          N  
ATOM   2647  CA  LYS A 168     -12.011  -0.344  50.070  1.00  0.290          C  
ATOM   2648  C   LYS A 168     -11.120   0.822  49.645  1.00  0.280          C  
ATOM   2649  O   LYS A 168     -11.083   1.199  48.466  1.00  0.460          O  
ATOM   2650  CB  LYS A 168     -11.763  -1.576  49.199  1.00  0.390          C  
ATOM   2651  CG  LYS A 168     -10.366  -2.178  49.349  1.00  0.390          C  
ATOM   2652  CD  LYS A 168     -10.251  -3.512  48.598  1.00  0.390          C  
ATOM   2653  CE  LYS A 168      -8.846  -4.108  48.694  1.00  0.390          C  
ATOM   2654  NZ  LYS A 168      -8.506  -4.572  50.070  1.00  0.390          N  
ATOM   2655  H   LYS A 168     -13.671   0.740  49.252  1.00  0.300          H  
ATOM   2656  HA  LYS A 168     -11.780  -0.584  51.110  1.00  0.350          H  
ATOM   2657 1HB  LYS A 168     -12.498  -2.344  49.449  1.00  0.470          H  
ATOM   2658 2HB  LYS A 168     -11.910  -1.312  48.152  1.00  0.470          H  
ATOM   2659 1HG  LYS A 168      -9.625  -1.475  48.949  1.00  0.470          H  
ATOM   2660 2HG  LYS A 168     -10.162  -2.331  50.404  1.00  0.470          H  
ATOM   2661 1HD  LYS A 168     -10.970  -4.223  49.005  1.00  0.470          H  
ATOM   2662 2HD  LYS A 168     -10.481  -3.350  47.544  1.00  0.470          H  
ATOM   2663 1HE  LYS A 168      -8.777  -4.953  48.007  1.00  0.470          H  
ATOM   2664 2HE  LYS A 168      -8.127  -3.356  48.401  1.00  0.470          H  
ATOM   2665 1HZ  LYS A 168      -7.570  -4.956  50.067  1.00  0.470          H  
ATOM   2666 2HZ  LYS A 168      -8.547  -3.799  50.711  1.00  0.470          H  
ATOM   2667 3HZ  LYS A 168      -9.160  -5.285  50.357  1.00  0.470          H  
ATOM   2668  N   SER A 169     -10.374   1.374  50.587  1.00  0.240          N  
ATOM   2669  CA  SER A 169      -9.551   2.536  50.302  1.00  0.280          C  
ATOM   2670  C   SER A 169      -8.265   2.214  49.585  1.00  0.180          C  
ATOM   2671  O   SER A 169      -7.746   1.098  49.683  1.00  0.320          O  
ATOM   2672  CB  SER A 169      -9.237   3.257  51.596  1.00  0.380          C  
ATOM   2673  OG  SER A 169      -8.438   2.461  52.430  1.00  0.380          O  
ATOM   2674  H   SER A 169     -10.422   1.032  51.542  1.00  0.290          H  
ATOM   2675  HA  SER A 169     -10.114   3.202  49.665  1.00  0.340          H  
ATOM   2676 1HB  SER A 169      -8.718   4.188  51.372  1.00  0.450          H  
ATOM   2677 2HB  SER A 169     -10.164   3.514  52.106  1.00  0.450          H  
ATOM   2678  HG  SER A 169      -8.271   2.985  53.216  1.00  0.450          H  
ATOM   2679  N   THR A 170      -7.720   3.233  48.908  1.00  0.240          N  
ATOM   2680  CA  THR A 170      -6.409   3.159  48.289  1.00  0.430          C  
ATOM   2681  C   THR A 170      -5.583   4.308  48.877  1.00  0.410          C  
ATOM   2682  O   THR A 170      -4.545   4.078  49.508  1.00  0.510          O  
ATOM   2683  CB  THR A 170      -6.492   3.285  46.743  1.00  0.530          C  
ATOM   2684  OG1 THR A 170      -7.333   2.259  46.230  1.00  0.530          O  
ATOM   2685  CG2 THR A 170      -5.120   3.087  46.123  1.00  0.530          C  
ATOM   2686  H   THR A 170      -8.233   4.107  48.796  1.00  0.290          H  
ATOM   2687  HA  THR A 170      -5.934   2.216  48.551  1.00  0.520          H  
ATOM   2688  HB  THR A 170      -6.882   4.259  46.463  1.00  0.630          H  
ATOM   2689  HG1 THR A 170      -8.243   2.468  46.458  1.00  0.630          H  
ATOM   2690 1HG2 THR A 170      -5.210   3.165  45.043  1.00  0.630          H  
ATOM   2691 2HG2 THR A 170      -4.436   3.829  46.474  1.00  0.630          H  
ATOM   2692 3HG2 THR A 170      -4.743   2.100  46.391  1.00  0.630          H  
ATOM   2693  N   ILE A 171      -6.043   5.548  48.623  1.00  0.310          N  
ATOM   2694  CA  ILE A 171      -5.432   6.766  49.159  1.00  0.260          C  
ATOM   2695  C   ILE A 171      -6.423   7.710  49.854  1.00  0.170          C  
ATOM   2696  O   ILE A 171      -7.311   8.291  49.231  1.00  0.160          O  
ATOM   2697  CB  ILE A 171      -4.631   7.545  48.111  1.00  0.380          C  
ATOM   2698  CG1 ILE A 171      -3.452   6.654  47.610  1.00  0.380          C  
ATOM   2699  CG2 ILE A 171      -4.190   8.808  48.683  1.00  0.380          C  
ATOM   2700  CD1 ILE A 171      -2.596   7.210  46.480  1.00  0.380          C  
ATOM   2701  H   ILE A 171      -6.900   5.628  48.073  1.00  0.370          H  
ATOM   2702  HA  ILE A 171      -4.714   6.459  49.908  1.00  0.310          H  
ATOM   2703  HB  ILE A 171      -5.235   7.758  47.288  1.00  0.460          H  
ATOM   2704 1HG1 ILE A 171      -2.807   6.444  48.455  1.00  0.460          H  
ATOM   2705 2HG1 ILE A 171      -3.857   5.745  47.265  1.00  0.460          H  
ATOM   2706 1HG2 ILE A 171      -3.618   9.370  47.958  1.00  0.460          H  
ATOM   2707 2HG2 ILE A 171      -5.010   9.428  49.010  1.00  0.460          H  
ATOM   2708 3HG2 ILE A 171      -3.603   8.538  49.502  1.00  0.460          H  
ATOM   2709 1HD1 ILE A 171      -1.824   6.484  46.236  1.00  0.460          H  
ATOM   2710 2HD1 ILE A 171      -3.174   7.402  45.605  1.00  0.460          H  
ATOM   2711 3HD1 ILE A 171      -2.127   8.122  46.790  1.00  0.460          H  
ATOM   2712  N   ASN A 172      -6.188   7.964  51.135  1.00  0.230          N  
ATOM   2713  CA  ASN A 172      -7.057   8.801  51.951  1.00  0.170          C  
ATOM   2714  C   ASN A 172      -6.251   9.685  52.899  1.00  0.180          C  
ATOM   2715  O   ASN A 172      -5.664   9.181  53.850  1.00  0.220          O  
ATOM   2716  CB  ASN A 172      -8.012   7.928  52.746  1.00  0.260          C  
ATOM   2717  CG  ASN A 172      -9.052   8.680  53.531  1.00  0.260          C  
ATOM   2718  OD1 ASN A 172      -9.071   9.914  53.579  1.00  0.260          O  
ATOM   2719  ND2 ASN A 172      -9.926   7.936  54.171  1.00  0.260          N  
ATOM   2720  H   ASN A 172      -5.412   7.506  51.581  1.00  0.280          H  
ATOM   2721  HA  ASN A 172      -7.634   9.444  51.299  1.00  0.200          H  
ATOM   2722 1HB  ASN A 172      -8.501   7.222  52.074  1.00  0.310          H  
ATOM   2723 2HB  ASN A 172      -7.437   7.352  53.451  1.00  0.310          H  
ATOM   2724 1HD2 ASN A 172     -10.642   8.363  54.721  1.00  0.310          H  
ATOM   2725 2HD2 ASN A 172      -9.870   6.939  54.116  1.00  0.310          H  
ATOM   2726  N   THR A 173      -6.147  10.977  52.590  1.00  0.170          N  
ATOM   2727  CA  THR A 173      -5.363  11.912  53.404  1.00  0.180          C  
ATOM   2728  C   THR A 173      -5.902  13.330  53.484  1.00  0.190          C  
ATOM   2729  O   THR A 173      -6.855  13.721  52.798  1.00  0.170          O  
ATOM   2730  CB  THR A 173      -3.896  11.985  52.967  1.00  0.250          C  
ATOM   2731  OG1 THR A 173      -3.145  12.764  53.941  1.00  0.250          O  
ATOM   2732  CG2 THR A 173      -3.774  12.599  51.595  1.00  0.250          C  
ATOM   2733  H   THR A 173      -6.703  11.311  51.800  1.00  0.200          H  
ATOM   2734  HA  THR A 173      -5.365  11.527  54.422  1.00  0.220          H  
ATOM   2735  HB  THR A 173      -3.480  10.969  52.944  1.00  0.300          H  
ATOM   2736  HG1 THR A 173      -2.204  12.547  53.795  1.00  0.300          H  
ATOM   2737 1HG2 THR A 173      -2.722  12.628  51.299  1.00  0.300          H  
ATOM   2738 2HG2 THR A 173      -4.311  11.977  50.918  1.00  0.300          H  
ATOM   2739 3HG2 THR A 173      -4.178  13.611  51.576  1.00  0.300          H  
ATOM   2740  N   THR A 174      -5.218  14.123  54.300  1.00  0.220          N  
ATOM   2741  CA  THR A 174      -5.521  15.536  54.514  1.00  0.250          C  
ATOM   2742  C   THR A 174      -4.308  16.445  54.277  1.00  0.240          C  
ATOM   2743  O   THR A 174      -4.413  17.669  54.377  1.00  0.260          O  
ATOM   2744  CB  THR A 174      -6.045  15.776  55.948  1.00  0.340          C  
ATOM   2745  OG1 THR A 174      -5.031  15.405  56.905  1.00  0.340          O  
ATOM   2746  CG2 THR A 174      -7.301  14.936  56.196  1.00  0.340          C  
ATOM   2747  H   THR A 174      -4.443  13.703  54.802  1.00  0.260          H  
ATOM   2748  HA  THR A 174      -6.300  15.836  53.816  1.00  0.300          H  
ATOM   2749  HB  THR A 174      -6.291  16.831  56.074  1.00  0.410          H  
ATOM   2750  HG1 THR A 174      -4.344  16.088  56.929  1.00  0.410          H  
ATOM   2751 1HG2 THR A 174      -7.666  15.119  57.206  1.00  0.410          H  
ATOM   2752 2HG2 THR A 174      -8.072  15.220  55.476  1.00  0.410          H  
ATOM   2753 3HG2 THR A 174      -7.073  13.880  56.084  1.00  0.410          H  
ATOM   2754  N   LYS A 175      -3.126  15.863  54.063  1.00  0.220          N  
ATOM   2755  CA  LYS A 175      -1.933  16.707  53.984  1.00  0.210          C  
ATOM   2756  C   LYS A 175      -1.508  17.198  52.593  1.00  0.220          C  
ATOM   2757  O   LYS A 175      -1.308  16.428  51.648  1.00  0.250          O  
ATOM   2758  CB  LYS A 175      -0.747  15.996  54.629  1.00  0.300          C  
ATOM   2759  CG  LYS A 175       0.551  16.836  54.719  1.00  0.300          C  
ATOM   2760  CD  LYS A 175       1.646  16.059  55.417  1.00  0.300          C  
ATOM   2761  CE  LYS A 175       2.938  16.803  55.534  1.00  0.300          C  
ATOM   2762  NZ  LYS A 175       4.008  15.899  56.040  1.00  0.300          N  
ATOM   2763  H   LYS A 175      -3.060  14.853  53.969  1.00  0.260          H  
ATOM   2764  HA  LYS A 175      -2.129  17.596  54.584  1.00  0.250          H  
ATOM   2765 1HB  LYS A 175      -1.022  15.711  55.639  1.00  0.360          H  
ATOM   2766 2HB  LYS A 175      -0.527  15.084  54.077  1.00  0.360          H  
ATOM   2767 1HG  LYS A 175       0.898  17.083  53.720  1.00  0.360          H  
ATOM   2768 2HG  LYS A 175       0.360  17.759  55.261  1.00  0.360          H  
ATOM   2769 1HD  LYS A 175       1.319  15.859  56.441  1.00  0.360          H  
ATOM   2770 2HD  LYS A 175       1.823  15.117  54.903  1.00  0.360          H  
ATOM   2771 1HE  LYS A 175       3.230  17.205  54.567  1.00  0.360          H  
ATOM   2772 2HE  LYS A 175       2.811  17.627  56.242  1.00  0.360          H  
ATOM   2773 1HZ  LYS A 175       4.882  16.398  56.127  1.00  0.360          H  
ATOM   2774 2HZ  LYS A 175       3.746  15.502  56.940  1.00  0.360          H  
ATOM   2775 3HZ  LYS A 175       4.111  15.151  55.374  1.00  0.360          H  
ATOM   2776  N   THR A 176      -1.333  18.515  52.511  1.00  0.220          N  
ATOM   2777  CA  THR A 176      -0.792  19.280  51.378  1.00  0.220          C  
ATOM   2778  C   THR A 176      -1.471  19.201  50.010  1.00  0.210          C  
ATOM   2779  O   THR A 176      -1.924  20.217  49.490  1.00  0.140          O  
ATOM   2780  CB  THR A 176       0.711  18.957  51.190  1.00  0.310          C  
ATOM   2781  OG1 THR A 176       1.423  19.332  52.380  1.00  0.310          O  
ATOM   2782  CG2 THR A 176       1.294  19.746  50.005  1.00  0.310          C  
ATOM   2783  H   THR A 176      -1.567  19.047  53.336  1.00  0.260          H  
ATOM   2784  HA  THR A 176      -0.839  20.327  51.675  1.00  0.260          H  
ATOM   2785  HB  THR A 176       0.840  17.889  51.016  1.00  0.370          H  
ATOM   2786  HG1 THR A 176       2.312  18.974  52.342  1.00  0.370          H  
ATOM   2787 1HG2 THR A 176       2.352  19.512  49.912  1.00  0.370          H  
ATOM   2788 2HG2 THR A 176       0.798  19.488  49.073  1.00  0.370          H  
ATOM   2789 3HG2 THR A 176       1.174  20.813  50.190  1.00  0.370          H  
ATOM   2790  N   ASN A 177      -1.568  18.020  49.416  1.00  0.310          N  
ATOM   2791  CA  ASN A 177      -2.037  17.929  48.020  1.00  0.290          C  
ATOM   2792  C   ASN A 177      -3.472  18.396  47.975  1.00  0.280          C  
ATOM   2793  O   ASN A 177      -4.336  17.744  48.568  1.00  0.420          O  
ATOM   2794  CB  ASN A 177      -1.895  16.512  47.497  1.00  0.410          C  
ATOM   2795  CG  ASN A 177      -2.170  16.375  46.011  1.00  0.410          C  
ATOM   2796  OD1 ASN A 177      -2.916  17.150  45.403  1.00  0.410          O  
ATOM   2797  ND2 ASN A 177      -1.538  15.385  45.418  1.00  0.410          N  
ATOM   2798  H   ASN A 177      -1.274  17.202  49.951  1.00  0.370          H  
ATOM   2799  HA  ASN A 177      -1.449  18.603  47.397  1.00  0.350          H  
ATOM   2800 1HB  ASN A 177      -0.885  16.152  47.699  1.00  0.500          H  
ATOM   2801 2HB  ASN A 177      -2.584  15.859  48.038  1.00  0.500          H  
ATOM   2802 1HD2 ASN A 177      -1.638  15.236  44.421  1.00  0.500          H  
ATOM   2803 2HD2 ASN A 177      -0.941  14.783  45.948  1.00  0.500          H  
ATOM   2804  N   ILE A 178      -3.713  19.565  47.339  1.00  0.340          N  
ATOM   2805  CA  ILE A 178      -4.992  20.309  47.328  1.00  0.310          C  
ATOM   2806  C   ILE A 178      -5.717  20.308  48.691  1.00  0.280          C  
ATOM   2807  O   ILE A 178      -6.931  20.495  48.758  1.00  0.280          O  
ATOM   2808  CB  ILE A 178      -5.974  19.796  46.223  1.00  0.450          C  
ATOM   2809  CG1 ILE A 178      -6.399  18.316  46.463  1.00  0.450          C  
ATOM   2810  CG2 ILE A 178      -5.290  19.911  44.869  1.00  0.450          C  
ATOM   2811  CD1 ILE A 178      -7.540  17.815  45.596  1.00  0.450          C  
ATOM   2812  H   ILE A 178      -2.932  20.006  46.845  1.00  0.410          H  
ATOM   2813  HA  ILE A 178      -4.759  21.345  47.087  1.00  0.370          H  
ATOM   2814  HB  ILE A 178      -6.870  20.406  46.231  1.00  0.540          H  
ATOM   2815 1HG1 ILE A 178      -5.549  17.666  46.274  1.00  0.540          H  
ATOM   2816 2HG1 ILE A 178      -6.708  18.198  47.497  1.00  0.540          H  
ATOM   2817 1HG2 ILE A 178      -5.945  19.589  44.070  1.00  0.540          H  
ATOM   2818 2HG2 ILE A 178      -5.002  20.946  44.693  1.00  0.540          H  
ATOM   2819 3HG2 ILE A 178      -4.410  19.282  44.884  1.00  0.540          H  
ATOM   2820 1HD1 ILE A 178      -7.748  16.775  45.861  1.00  0.540          H  
ATOM   2821 2HD1 ILE A 178      -8.412  18.405  45.785  1.00  0.540          H  
ATOM   2822 3HD1 ILE A 178      -7.291  17.869  44.551  1.00  0.540          H  
ATOM   2823  N   ARG A 179      -4.958  20.048  49.758  1.00  0.260          N  
ATOM   2824  CA  ARG A 179      -5.383  19.885  51.144  1.00  0.270          C  
ATOM   2825  C   ARG A 179      -6.330  18.694  51.416  1.00  0.220          C  
ATOM   2826  O   ARG A 179      -6.925  18.627  52.491  1.00  0.240          O  
ATOM   2827  CB  ARG A 179      -6.022  21.158  51.627  1.00  0.370          C  
ATOM   2828  CG  ARG A 179      -5.121  22.372  51.594  1.00  0.370          C  
ATOM   2829  CD  ARG A 179      -5.850  23.518  52.081  1.00  0.370          C  
ATOM   2830  NE  ARG A 179      -5.070  24.724  52.144  1.00  0.370          N  
ATOM   2831  CZ  ARG A 179      -5.589  25.931  52.453  1.00  0.370          C  
ATOM   2832  NH1 ARG A 179      -6.891  26.053  52.699  1.00  0.370          N  
ATOM   2833  NH2 ARG A 179      -4.796  26.992  52.507  1.00  0.370          N  
ATOM   2834  H   ARG A 179      -3.958  19.969  49.565  1.00  0.310          H  
ATOM   2835  HA  ARG A 179      -4.483  19.721  51.738  1.00  0.320          H  
ATOM   2836 1HB  ARG A 179      -6.903  21.381  51.043  1.00  0.450          H  
ATOM   2837 2HB  ARG A 179      -6.349  21.025  52.658  1.00  0.450          H  
ATOM   2838 1HG  ARG A 179      -4.252  22.207  52.227  1.00  0.450          H  
ATOM   2839 2HG  ARG A 179      -4.804  22.573  50.573  1.00  0.450          H  
ATOM   2840 1HD  ARG A 179      -6.671  23.693  51.394  1.00  0.450          H  
ATOM   2841 2HD  ARG A 179      -6.241  23.306  53.075  1.00  0.450          H  
ATOM   2842  HE  ARG A 179      -4.079  24.661  51.962  1.00  0.450          H  
ATOM   2843 1HH1 ARG A 179      -7.526  25.229  52.643  1.00  0.450          H  
ATOM   2844 2HH1 ARG A 179      -7.280  26.953  52.927  1.00  0.450          H  
ATOM   2845 1HH2 ARG A 179      -3.807  26.895  52.318  1.00  0.450          H  
ATOM   2846 2HH2 ARG A 179      -5.176  27.899  52.735  1.00  0.450          H  
ATOM   2847  N   THR A 180      -6.496  17.768  50.460  1.00  0.200          N  
ATOM   2848  CA  THR A 180      -7.299  16.545  50.679  1.00  0.250          C  
ATOM   2849  C   THR A 180      -7.284  15.527  49.523  1.00  0.150          C  
ATOM   2850  O   THR A 180      -7.321  15.885  48.346  1.00  0.130          O  
ATOM   2851  CB  THR A 180      -8.773  16.870  51.017  1.00  0.330          C  
ATOM   2852  OG1 THR A 180      -9.497  15.642  51.187  1.00  0.330          O  
ATOM   2853  CG2 THR A 180      -9.389  17.684  49.919  1.00  0.330          C  
ATOM   2854  H   THR A 180      -5.963  17.883  49.593  1.00  0.240          H  
ATOM   2855  HA  THR A 180      -6.880  16.035  51.544  1.00  0.300          H  
ATOM   2856  HB  THR A 180      -8.838  17.424  51.939  1.00  0.400          H  
ATOM   2857  HG1 THR A 180      -9.223  15.216  52.009  1.00  0.400          H  
ATOM   2858 1HG2 THR A 180     -10.425  17.896  50.171  1.00  0.400          H  
ATOM   2859 2HG2 THR A 180      -8.845  18.622  49.799  1.00  0.400          H  
ATOM   2860 3HG2 THR A 180      -9.351  17.129  48.993  1.00  0.400          H  
ATOM   2861  N   THR A 181      -7.304  14.234  49.871  1.00  0.160          N  
ATOM   2862  CA  THR A 181      -7.452  13.157  48.878  1.00  0.190          C  
ATOM   2863  C   THR A 181      -8.339  12.024  49.413  1.00  0.180          C  
ATOM   2864  O   THR A 181      -8.173  11.570  50.541  1.00  0.150          O  
ATOM   2865  CB  THR A 181      -6.082  12.606  48.408  1.00  0.250          C  
ATOM   2866  OG1 THR A 181      -5.312  13.661  47.830  1.00  0.250          O  
ATOM   2867  CG2 THR A 181      -6.247  11.509  47.368  1.00  0.250          C  
ATOM   2868  H   THR A 181      -7.253  14.008  50.865  1.00  0.190          H  
ATOM   2869  HA  THR A 181      -7.951  13.575  48.003  1.00  0.230          H  
ATOM   2870  HB  THR A 181      -5.563  12.203  49.233  1.00  0.300          H  
ATOM   2871  HG1 THR A 181      -5.161  14.345  48.492  1.00  0.300          H  
ATOM   2872 1HG2 THR A 181      -5.263  11.157  47.063  1.00  0.300          H  
ATOM   2873 2HG2 THR A 181      -6.806  10.679  47.788  1.00  0.300          H  
ATOM   2874 3HG2 THR A 181      -6.773  11.901  46.499  1.00  0.300          H  
ATOM   2875  N   MET A 182      -9.263  11.550  48.576  1.00  0.210          N  
ATOM   2876  CA  MET A 182     -10.179  10.438  48.869  1.00  0.210          C  
ATOM   2877  C   MET A 182     -10.259   9.351  47.807  1.00  0.250          C  
ATOM   2878  O   MET A 182     -11.364   9.058  47.340  1.00  0.300          O  
ATOM   2879  CB  MET A 182     -11.577  10.911  49.158  1.00  0.290          C  
ATOM   2880  CG  MET A 182     -11.752  11.624  50.419  1.00  0.290          C  
ATOM   2881  SD  MET A 182     -13.409  12.172  50.584  1.00  0.290          S  
ATOM   2882  CE  MET A 182     -14.342  10.679  50.806  1.00  0.290          C  
ATOM   2883  H   MET A 182      -9.328  11.993  47.673  1.00  0.250          H  
ATOM   2884  HA  MET A 182      -9.812   9.944  49.771  1.00  0.250          H  
ATOM   2885 1HB  MET A 182     -11.902  11.573  48.381  1.00  0.350          H  
ATOM   2886 2HB  MET A 182     -12.226  10.054  49.156  1.00  0.350          H  
ATOM   2887 1HG  MET A 182     -11.509  10.967  51.257  1.00  0.350          H  
ATOM   2888 2HG  MET A 182     -11.091  12.492  50.458  1.00  0.350          H  
ATOM   2889 1HE  MET A 182     -15.378  10.922  50.948  1.00  0.350          H  
ATOM   2890 2HE  MET A 182     -14.255  10.057  49.931  1.00  0.350          H  
ATOM   2891 3HE  MET A 182     -13.977  10.144  51.683  1.00  0.350          H  
ATOM   2892  N   LEU A 183      -9.137   8.797  47.364  1.00  0.240          N  
ATOM   2893  CA  LEU A 183      -9.170   7.805  46.292  1.00  0.350          C  
ATOM   2894  C   LEU A 183      -9.619   6.476  46.872  1.00  0.320          C  
ATOM   2895  O   LEU A 183      -8.798   5.663  47.343  1.00  0.320          O  
ATOM   2896  CB  LEU A 183      -7.803   7.507  45.673  1.00  0.450          C  
ATOM   2897  CG  LEU A 183      -6.942   8.624  45.113  1.00  0.450          C  
ATOM   2898  CD1 LEU A 183      -5.761   7.960  44.450  1.00  0.450          C  
ATOM   2899  CD2 LEU A 183      -7.679   9.543  44.187  1.00  0.450          C  
ATOM   2900  H   LEU A 183      -8.254   8.998  47.824  1.00  0.290          H  
ATOM   2901  HA  LEU A 183      -9.884   8.116  45.528  1.00  0.420          H  
ATOM   2902 1HB  LEU A 183      -7.214   7.055  46.447  1.00  0.540          H  
ATOM   2903 2HB  LEU A 183      -7.937   6.768  44.922  1.00  0.540          H  
ATOM   2904  HG  LEU A 183      -6.563   9.190  45.935  1.00  0.540          H  
ATOM   2905 1HD1 LEU A 183      -5.082   8.696  44.116  1.00  0.540          H  
ATOM   2906 2HD1 LEU A 183      -5.278   7.321  45.141  1.00  0.540          H  
ATOM   2907 3HD1 LEU A 183      -6.096   7.364  43.603  1.00  0.540          H  
ATOM   2908 1HD2 LEU A 183      -7.008  10.321  43.837  1.00  0.540          H  
ATOM   2909 2HD2 LEU A 183      -8.056   8.992  43.342  1.00  0.540          H  
ATOM   2910 3HD2 LEU A 183      -8.509  10.007  44.717  1.00  0.540          H  
ATOM   2911  N   ILE A 184     -10.919   6.300  46.925  1.00  0.320          N  
ATOM   2912  CA  ILE A 184     -11.522   5.149  47.557  1.00  0.300          C  
ATOM   2913  C   ILE A 184     -12.468   4.419  46.607  1.00  0.250          C  
ATOM   2914  O   ILE A 184     -13.135   5.042  45.793  1.00  0.280          O  
ATOM   2915  CB  ILE A 184     -12.225   5.621  48.852  1.00  0.430          C  
ATOM   2916  CG1 ILE A 184     -11.137   6.276  49.824  1.00  0.430          C  
ATOM   2917  CG2 ILE A 184     -12.952   4.437  49.509  1.00  0.430          C  
ATOM   2918  CD1 ILE A 184     -11.674   7.063  50.976  1.00  0.430          C  
ATOM   2919  H   ILE A 184     -11.508   7.053  46.544  1.00  0.380          H  
ATOM   2920  HA  ILE A 184     -10.736   4.452  47.825  1.00  0.360          H  
ATOM   2921  HB  ILE A 184     -12.934   6.394  48.621  1.00  0.510          H  
ATOM   2922 1HG1 ILE A 184     -10.513   5.497  50.214  1.00  0.510          H  
ATOM   2923 2HG1 ILE A 184     -10.527   6.957  49.279  1.00  0.510          H  
ATOM   2924 1HG2 ILE A 184     -13.420   4.747  50.398  1.00  0.510          H  
ATOM   2925 2HG2 ILE A 184     -13.709   4.039  48.841  1.00  0.510          H  
ATOM   2926 3HG2 ILE A 184     -12.263   3.653  49.756  1.00  0.510          H  
ATOM   2927 1HD1 ILE A 184     -10.847   7.457  51.541  1.00  0.510          H  
ATOM   2928 2HD1 ILE A 184     -12.266   7.890  50.603  1.00  0.510          H  
ATOM   2929 3HD1 ILE A 184     -12.275   6.430  51.617  1.00  0.510          H  
ATOM   2930  N   ASN A 185     -12.455   3.095  46.633  1.00  0.320          N  
ATOM   2931  CA  ASN A 185     -13.394   2.360  45.814  1.00  0.310          C  
ATOM   2932  C   ASN A 185     -14.628   2.048  46.653  1.00  0.300          C  
ATOM   2933  O   ASN A 185     -14.513   1.477  47.735  1.00  0.320          O  
ATOM   2934  CB  ASN A 185     -12.773   1.072  45.305  1.00  0.440          C  
ATOM   2935  CG  ASN A 185     -11.625   1.309  44.399  1.00  0.440          C  
ATOM   2936  OD1 ASN A 185     -11.642   2.245  43.610  1.00  0.440          O  
ATOM   2937  ND2 ASN A 185     -10.621   0.476  44.486  1.00  0.440          N  
ATOM   2938  H   ASN A 185     -11.849   2.578  47.276  1.00  0.380          H  
ATOM   2939  HA  ASN A 185     -13.707   2.975  44.969  1.00  0.370          H  
ATOM   2940 1HB  ASN A 185     -12.435   0.473  46.155  1.00  0.530          H  
ATOM   2941 2HB  ASN A 185     -13.529   0.490  44.774  1.00  0.530          H  
ATOM   2942 1HD2 ASN A 185      -9.825   0.588  43.891  1.00  0.530          H  
ATOM   2943 2HD2 ASN A 185     -10.653  -0.276  45.142  1.00  0.530          H  
ATOM   2944  N   ASN A 186     -15.806   2.459  46.216  1.00  0.270          N  
ATOM   2945  CA  ASN A 186     -17.020   2.089  46.951  1.00  0.310          C  
ATOM   2946  C   ASN A 186     -18.166   2.143  45.974  1.00  0.290          C  
ATOM   2947  O   ASN A 186     -18.019   2.737  44.906  1.00  0.310          O  
ATOM   2948  CB  ASN A 186     -17.237   2.939  48.194  1.00  0.420          C  
ATOM   2949  CG  ASN A 186     -17.439   4.391  47.982  1.00  0.420          C  
ATOM   2950  OD1 ASN A 186     -18.307   4.849  47.236  1.00  0.420          O  
ATOM   2951  ND2 ASN A 186     -16.650   5.154  48.673  1.00  0.420          N  
ATOM   2952  H   ASN A 186     -15.865   2.992  45.358  1.00  0.320          H  
ATOM   2953  HA  ASN A 186     -16.938   1.048  47.281  1.00  0.370          H  
ATOM   2954 1HB  ASN A 186     -18.089   2.533  48.736  1.00  0.500          H  
ATOM   2955 2HB  ASN A 186     -16.383   2.843  48.845  1.00  0.500          H  
ATOM   2956 1HD2 ASN A 186     -16.747   6.151  48.609  1.00  0.500          H  
ATOM   2957 2HD2 ASN A 186     -15.964   4.739  49.272  1.00  0.500          H  
ATOM   2958  N   THR A 187     -19.345   1.646  46.340  1.00  0.270          N  
ATOM   2959  CA  THR A 187     -20.371   1.624  45.302  1.00  0.260          C  
ATOM   2960  C   THR A 187     -21.767   2.121  45.595  1.00  0.260          C  
ATOM   2961  O   THR A 187     -22.274   2.084  46.719  1.00  0.300          O  
ATOM   2962  CB  THR A 187     -20.508   0.206  44.754  1.00  0.370          C  
ATOM   2963  OG1 THR A 187     -21.411   0.244  43.696  1.00  0.370          O  
ATOM   2964  CG2 THR A 187     -21.020  -0.747  45.806  1.00  0.370          C  
ATOM   2965  H   THR A 187     -19.474   1.201  47.256  1.00  0.320          H  
ATOM   2966  HA  THR A 187     -20.018   2.242  44.483  1.00  0.310          H  
ATOM   2967  HB  THR A 187     -19.545  -0.137  44.390  1.00  0.440          H  
ATOM   2968  HG1 THR A 187     -20.941   0.642  42.919  1.00  0.440          H  
ATOM   2969 1HG2 THR A 187     -21.111  -1.742  45.372  1.00  0.440          H  
ATOM   2970 2HG2 THR A 187     -20.324  -0.779  46.639  1.00  0.440          H  
ATOM   2971 3HG2 THR A 187     -21.990  -0.422  46.155  1.00  0.440          H  
ATOM   2972  N   LYS A 188     -22.389   2.575  44.508  1.00  0.240          N  
ATOM   2973  CA  LYS A 188     -23.785   3.005  44.488  1.00  0.240          C  
ATOM   2974  C   LYS A 188     -24.405   2.693  43.136  1.00  0.260          C  
ATOM   2975  O   LYS A 188     -23.983   3.225  42.113  1.00  0.340          O  
ATOM   2976  CB  LYS A 188     -23.907   4.507  44.772  1.00  0.340          C  
ATOM   2977  CG  LYS A 188     -25.357   5.020  44.817  1.00  0.340          C  
ATOM   2978  CD  LYS A 188     -25.431   6.508  45.153  1.00  0.340          C  
ATOM   2979  CE  LYS A 188     -26.880   7.002  45.154  1.00  0.340          C  
ATOM   2980  NZ  LYS A 188     -26.979   8.459  45.461  1.00  0.340          N  
ATOM   2981  H   LYS A 188     -21.824   2.561  43.650  1.00  0.290          H  
ATOM   2982  HA  LYS A 188     -24.333   2.453  45.253  1.00  0.290          H  
ATOM   2983 1HB  LYS A 188     -23.437   4.731  45.731  1.00  0.400          H  
ATOM   2984 2HB  LYS A 188     -23.373   5.066  44.004  1.00  0.400          H  
ATOM   2985 1HG  LYS A 188     -25.828   4.865  43.844  1.00  0.400          H  
ATOM   2986 2HG  LYS A 188     -25.917   4.458  45.563  1.00  0.400          H  
ATOM   2987 1HD  LYS A 188     -24.992   6.680  46.135  1.00  0.400          H  
ATOM   2988 2HD  LYS A 188     -24.862   7.073  44.414  1.00  0.400          H  
ATOM   2989 1HE  LYS A 188     -27.316   6.818  44.173  1.00  0.400          H  
ATOM   2990 2HE  LYS A 188     -27.445   6.446  45.902  1.00  0.400          H  
ATOM   2991 1HZ  LYS A 188     -27.950   8.740  45.449  1.00  0.400          H  
ATOM   2992 2HZ  LYS A 188     -26.590   8.643  46.373  1.00  0.400          H  
ATOM   2993 3HZ  LYS A 188     -26.470   8.987  44.767  1.00  0.400          H  
ATOM   2994  N   GLY A 189     -25.412   1.814  43.120  1.00  0.220          N  
ATOM   2995  CA  GLY A 189     -26.035   1.407  41.856  1.00  0.220          C  
ATOM   2996  C   GLY A 189     -25.195   0.341  41.153  1.00  0.260          C  
ATOM   2997  O   GLY A 189     -25.479  -0.031  40.013  1.00  0.330          O  
ATOM   2998  H   GLY A 189     -25.747   1.425  43.992  1.00  0.260          H  
ATOM   2999 1HA  GLY A 189     -27.035   1.019  42.051  1.00  0.260          H  
ATOM   3000 2HA  GLY A 189     -26.146   2.275  41.208  1.00  0.260          H  
ATOM   3001  N   ASN A 190     -24.165  -0.124  41.870  1.00  0.240          N  
ATOM   3002  CA  ASN A 190     -23.100  -1.097  41.552  1.00  0.280          C  
ATOM   3003  C   ASN A 190     -21.742  -0.614  40.929  1.00  0.300          C  
ATOM   3004  O   ASN A 190     -20.732  -1.249  41.211  1.00  0.330          O  
ATOM   3005  CB  ASN A 190     -23.662  -2.207  40.672  1.00  0.380          C  
ATOM   3006  CG  ASN A 190     -24.713  -3.008  41.360  1.00  0.380          C  
ATOM   3007  OD1 ASN A 190     -24.560  -3.370  42.531  1.00  0.380          O  
ATOM   3008  ND2 ASN A 190     -25.783  -3.295  40.668  1.00  0.380          N  
ATOM   3009  H   ASN A 190     -24.112   0.285  42.793  1.00  0.290          H  
ATOM   3010  HA  ASN A 190     -22.824  -1.570  42.497  1.00  0.340          H  
ATOM   3011 1HB  ASN A 190     -24.036  -1.839  39.733  1.00  0.450          H  
ATOM   3012 2HB  ASN A 190     -22.871  -2.866  40.422  1.00  0.450          H  
ATOM   3013 1HD2 ASN A 190     -26.521  -3.827  41.082  1.00  0.450          H  
ATOM   3014 2HD2 ASN A 190     -25.870  -2.971  39.724  1.00  0.450          H  
ATOM   3015  N   PRO A 191     -21.607   0.491  40.170  1.00  0.320          N  
ATOM   3016  CA  PRO A 191     -20.327   1.079  39.810  1.00  0.310          C  
ATOM   3017  C   PRO A 191     -19.508   1.530  41.025  1.00  0.170          C  
ATOM   3018  O   PRO A 191     -20.087   1.962  42.035  1.00  0.220          O  
ATOM   3019  CB  PRO A 191     -20.750   2.244  38.927  1.00  0.460          C  
ATOM   3020  CG  PRO A 191     -22.072   1.853  38.386  1.00  0.460          C  
ATOM   3021  CD  PRO A 191     -22.723   1.101  39.483  1.00  0.460          C  
ATOM   3022  HA  PRO A 191     -19.777   0.332  39.234  1.00  0.370          H  
ATOM   3023 1HB  PRO A 191     -20.786   3.169  39.515  1.00  0.560          H  
ATOM   3024 2HB  PRO A 191     -20.017   2.405  38.147  1.00  0.560          H  
ATOM   3025 1HG  PRO A 191     -22.637   2.753  38.100  1.00  0.560          H  
ATOM   3026 2HG  PRO A 191     -21.947   1.255  37.477  1.00  0.560          H  
ATOM   3027 1HD  PRO A 191     -23.235   1.817  40.130  1.00  0.560          H  
ATOM   3028 2HD  PRO A 191     -23.369   0.348  39.043  1.00  0.560          H  
ATOM   3029  N   GLU A 192     -18.163   1.448  40.915  1.00  0.060          N  
ATOM   3030  CA  GLU A 192     -17.238   1.862  41.991  1.00  0.240          C  
ATOM   3031  C   GLU A 192     -16.460   3.174  41.753  1.00  0.260          C  
ATOM   3032  O   GLU A 192     -15.697   3.244  40.789  1.00  0.490          O  
ATOM   3033  CB  GLU A 192     -16.191   0.770  42.292  1.00  0.260          C  
ATOM   3034  CG  GLU A 192     -16.730  -0.534  42.887  1.00  0.260          C  
ATOM   3035  CD  GLU A 192     -15.615  -1.543  43.222  1.00  0.260          C  
ATOM   3036  OE1 GLU A 192     -14.479  -1.284  42.884  1.00  0.260          O  
ATOM   3037  OE2 GLU A 192     -15.903  -2.547  43.819  1.00  0.260          O  
ATOM   3038  H   GLU A 192     -17.778   1.114  40.031  1.00  0.070          H  
ATOM   3039  HA  GLU A 192     -17.846   1.980  42.858  1.00  0.290          H  
ATOM   3040 1HB  GLU A 192     -15.659   0.517  41.374  1.00  0.320          H  
ATOM   3041 2HB  GLU A 192     -15.456   1.169  42.995  1.00  0.320          H  
ATOM   3042 1HG  GLU A 192     -17.263  -0.291  43.804  1.00  0.320          H  
ATOM   3043 2HG  GLU A 192     -17.440  -0.982  42.189  1.00  0.320          H  
ATOM   3044  N   HIS A 193     -16.646   4.194  42.624  1.00  0.090          N  
ATOM   3045  CA  HIS A 193     -15.921   5.493  42.501  1.00  0.090          C  
ATOM   3046  C   HIS A 193     -16.211   6.581  43.572  1.00  0.090          C  
ATOM   3047  O   HIS A 193     -17.362   6.755  43.974  1.00  0.170          O  
ATOM   3048  CB  HIS A 193     -16.203   6.156  41.142  1.00  0.130          C  
ATOM   3049  CG  HIS A 193     -17.644   6.473  40.894  1.00  0.130          C  
ATOM   3050  ND1 HIS A 193     -18.535   5.559  40.358  1.00  0.130          N  
ATOM   3051  CD2 HIS A 193     -18.348   7.594  41.136  1.00  0.130          C  
ATOM   3052  CE1 HIS A 193     -19.728   6.123  40.275  1.00  0.130          C  
ATOM   3053  NE2 HIS A 193     -19.643   7.364  40.737  1.00  0.130          N  
ATOM   3054  H   HIS A 193     -17.288   4.020  43.400  1.00  0.110          H  
ATOM   3055  HA  HIS A 193     -14.851   5.288  42.551  1.00  0.110          H  
ATOM   3056 1HB  HIS A 193     -15.655   7.098  41.094  1.00  0.150          H  
ATOM   3057 2HB  HIS A 193     -15.842   5.548  40.326  1.00  0.150          H  
ATOM   3058  HD1 HIS A 193     -18.259   4.838  39.678  1.00  0.150          H  
ATOM   3059  HD2 HIS A 193     -18.067   8.553  41.563  1.00  0.150          H  
ATOM   3060  HE1 HIS A 193     -20.571   5.565  39.869  1.00  0.150          H  
ATOM   3061  N   THR A 194     -15.176   7.376  43.955  1.00  0.080          N  
ATOM   3062  CA  THR A 194     -15.345   8.600  44.794  1.00  0.110          C  
ATOM   3063  C   THR A 194     -14.064   9.479  44.879  1.00  0.070          C  
ATOM   3064  O   THR A 194     -12.959   8.978  44.663  1.00  0.080          O  
ATOM   3065  CB  THR A 194     -15.839   8.307  46.220  1.00  0.140          C  
ATOM   3066  OG1 THR A 194     -16.074   9.544  46.890  1.00  0.140          O  
ATOM   3067  CG2 THR A 194     -14.827   7.540  46.984  1.00  0.140          C  
ATOM   3068  H   THR A 194     -14.243   7.146  43.634  1.00  0.100          H  
ATOM   3069  HA  THR A 194     -16.115   9.214  44.326  1.00  0.130          H  
ATOM   3070  HB  THR A 194     -16.769   7.742  46.185  1.00  0.170          H  
ATOM   3071  HG1 THR A 194     -16.559   9.347  47.693  1.00  0.170          H  
ATOM   3072 1HG2 THR A 194     -15.192   7.362  47.976  1.00  0.170          H  
ATOM   3073 2HG2 THR A 194     -14.678   6.613  46.489  1.00  0.170          H  
ATOM   3074 3HG2 THR A 194     -13.888   8.088  47.043  1.00  0.170          H  
ATOM   3075  N   SER A 195     -14.239  10.800  45.153  1.00  0.050          N  
ATOM   3076  CA  SER A 195     -13.162  11.809  45.430  1.00  0.040          C  
ATOM   3077  C   SER A 195     -13.724  13.208  45.817  1.00  0.010          C  
ATOM   3078  O   SER A 195     -14.768  13.604  45.293  1.00  0.050          O  
ATOM   3079  CB  SER A 195     -12.194  11.946  44.279  1.00  0.060          C  
ATOM   3080  OG  SER A 195     -11.267  12.990  44.509  1.00  0.060          O  
ATOM   3081  H   SER A 195     -15.197  11.107  45.250  1.00  0.060          H  
ATOM   3082  HA  SER A 195     -12.587  11.438  46.272  1.00  0.050          H  
ATOM   3083 1HB  SER A 195     -11.655  11.017  44.171  1.00  0.070          H  
ATOM   3084 2HB  SER A 195     -12.721  12.120  43.367  1.00  0.070          H  
ATOM   3085  HG  SER A 195     -10.604  12.918  43.817  1.00  0.070          H  
ATOM   3086  N   GLN A 196     -13.060  13.947  46.749  1.00  0.060          N  
ATOM   3087  CA  GLN A 196     -13.486  15.312  47.199  1.00  0.060          C  
ATOM   3088  C   GLN A 196     -12.317  16.333  47.361  1.00  0.090          C  
ATOM   3089  O   GLN A 196     -11.189  15.929  47.631  1.00  0.150          O  
ATOM   3090  CB  GLN A 196     -14.269  15.219  48.515  1.00  0.020          C  
ATOM   3091  CG  GLN A 196     -15.578  14.419  48.401  1.00  0.020          C  
ATOM   3092  CD  GLN A 196     -16.348  14.289  49.687  1.00  0.020          C  
ATOM   3093  OE1 GLN A 196     -16.525  15.233  50.456  1.00  0.020          O  
ATOM   3094  NE2 GLN A 196     -16.808  13.084  49.917  1.00  0.020          N  
ATOM   3095  H   GLN A 196     -12.200  13.569  47.119  1.00  0.070          H  
ATOM   3096  HA  GLN A 196     -14.158  15.718  46.455  1.00  0.070          H  
ATOM   3097 1HB  GLN A 196     -13.644  14.780  49.281  1.00  0.030          H  
ATOM   3098 2HB  GLN A 196     -14.525  16.225  48.848  1.00  0.030          H  
ATOM   3099 1HG  GLN A 196     -16.217  14.902  47.663  1.00  0.030          H  
ATOM   3100 2HG  GLN A 196     -15.341  13.411  48.078  1.00  0.030          H  
ATOM   3101 1HE2 GLN A 196     -17.320  12.874  50.742  1.00  0.030          H  
ATOM   3102 2HE2 GLN A 196     -16.629  12.353  49.254  1.00  0.030          H  
ATOM   3103  N   LYS A 197     -12.618  17.654  47.201  1.00  0.100          N  
ATOM   3104  CA  LYS A 197     -11.678  18.808  47.342  1.00  0.200          C  
ATOM   3105  C   LYS A 197     -12.255  19.948  48.241  1.00  0.040          C  
ATOM   3106  O   LYS A 197     -13.456  19.993  48.483  1.00  0.020          O  
ATOM   3107  CB  LYS A 197     -11.297  19.381  45.957  1.00  0.240          C  
ATOM   3108  CG  LYS A 197     -10.267  20.584  45.988  1.00  0.240          C  
ATOM   3109  CD  LYS A 197      -9.732  21.012  44.615  1.00  0.240          C  
ATOM   3110  CE  LYS A 197     -10.702  21.954  43.903  1.00  0.240          C  
ATOM   3111  NZ  LYS A 197     -10.100  22.568  42.693  1.00  0.240          N  
ATOM   3112  H   LYS A 197     -13.582  17.884  46.946  1.00  0.120          H  
ATOM   3113  HA  LYS A 197     -10.768  18.450  47.797  1.00  0.240          H  
ATOM   3114 1HB  LYS A 197     -10.869  18.586  45.348  1.00  0.290          H  
ATOM   3115 2HB  LYS A 197     -12.183  19.711  45.468  1.00  0.290          H  
ATOM   3116 1HG  LYS A 197     -10.764  21.473  46.357  1.00  0.290          H  
ATOM   3117 2HG  LYS A 197      -9.426  20.351  46.645  1.00  0.290          H  
ATOM   3118 1HD  LYS A 197      -8.774  21.519  44.746  1.00  0.290          H  
ATOM   3119 2HD  LYS A 197      -9.572  20.128  43.996  1.00  0.290          H  
ATOM   3120 1HE  LYS A 197     -11.579  21.412  43.616  1.00  0.290          H  
ATOM   3121 2HE  LYS A 197     -10.992  22.750  44.588  1.00  0.290          H  
ATOM   3122 1HZ  LYS A 197     -10.771  23.186  42.263  1.00  0.290          H  
ATOM   3123 2HZ  LYS A 197      -9.284  23.099  42.974  1.00  0.290          H  
ATOM   3124 3HZ  LYS A 197      -9.838  21.858  42.025  1.00  0.290          H  
ATOM   3125  N   GLU A 198     -11.395  20.889  48.729  1.00  0.040          N  
ATOM   3126  CA  GLU A 198     -11.805  22.022  49.615  1.00  0.250          C  
ATOM   3127  C   GLU A 198     -12.444  23.290  49.009  1.00  0.530          C  
ATOM   3128  O   GLU A 198     -11.903  24.393  49.095  1.00  1.450          O  
ATOM   3129  CB  GLU A 198     -10.652  22.591  50.460  1.00  0.270          C  
ATOM   3130  CG  GLU A 198     -10.013  21.738  51.518  1.00  0.270          C  
ATOM   3131  CD  GLU A 198      -9.122  22.640  52.403  1.00  0.270          C  
ATOM   3132  OE1 GLU A 198      -9.028  23.810  52.088  1.00  0.270          O  
ATOM   3133  OE2 GLU A 198      -8.557  22.187  53.358  1.00  0.270          O  
ATOM   3134  H   GLU A 198     -10.420  20.813  48.474  1.00  0.050          H  
ATOM   3135  HA  GLU A 198     -12.538  21.614  50.312  1.00  0.300          H  
ATOM   3136 1HB  GLU A 198      -9.852  22.910  49.790  1.00  0.320          H  
ATOM   3137 2HB  GLU A 198     -11.009  23.480  50.968  1.00  0.320          H  
ATOM   3138 1HG  GLU A 198     -10.785  21.279  52.127  1.00  0.320          H  
ATOM   3139 2HG  GLU A 198      -9.413  20.950  51.057  1.00  0.320          H  
ATOM   3140  N   THR A 199     -13.597  23.091  48.456  1.00  0.320          N  
ATOM   3141  CA  THR A 199     -14.572  24.041  47.918  1.00  0.210          C  
ATOM   3142  C   THR A 199     -15.661  23.037  47.824  1.00  0.100          C  
ATOM   3143  O   THR A 199     -15.360  21.893  48.140  1.00  0.160          O  
ATOM   3144  CB  THR A 199     -14.167  24.739  46.612  1.00  0.340          C  
ATOM   3145  OG1 THR A 199     -15.102  25.776  46.343  1.00  0.340          O  
ATOM   3146  CG2 THR A 199     -14.145  23.821  45.484  1.00  0.340          C  
ATOM   3147  H   THR A 199     -13.855  22.097  48.452  1.00  0.380          H  
ATOM   3148  HA  THR A 199     -14.846  24.793  48.657  1.00  0.250          H  
ATOM   3149  HB  THR A 199     -13.175  25.174  46.739  1.00  0.410          H  
ATOM   3150  HG1 THR A 199     -14.774  26.305  45.609  1.00  0.410          H  
ATOM   3151 1HG2 THR A 199     -13.853  24.359  44.583  1.00  0.410          H  
ATOM   3152 2HG2 THR A 199     -13.431  23.026  45.688  1.00  0.410          H  
ATOM   3153 3HG2 THR A 199     -15.130  23.421  45.354  1.00  0.410          H  
ATOM   3154  N   LEU A 200     -16.879  23.285  47.403  1.00  0.060          N  
ATOM   3155  CA  LEU A 200     -17.696  22.078  47.399  1.00  0.060          C  
ATOM   3156  C   LEU A 200     -17.443  21.401  46.067  1.00  0.040          C  
ATOM   3157  O   LEU A 200     -18.183  21.564  45.105  1.00  0.080          O  
ATOM   3158  CB  LEU A 200     -19.172  22.369  47.612  1.00  0.080          C  
ATOM   3159  CG  LEU A 200     -20.095  21.166  48.080  1.00  0.080          C  
ATOM   3160  CD1 LEU A 200     -21.390  21.761  48.675  1.00  0.080          C  
ATOM   3161  CD2 LEU A 200     -20.413  20.183  46.916  1.00  0.080          C  
ATOM   3162  H   LEU A 200     -17.247  24.179  47.073  1.00  0.070          H  
ATOM   3163  HA  LEU A 200     -17.385  21.407  48.197  1.00  0.070          H  
ATOM   3164 1HB  LEU A 200     -19.276  23.184  48.316  1.00  0.100          H  
ATOM   3165 2HB  LEU A 200     -19.524  22.692  46.698  1.00  0.100          H  
ATOM   3166  HG  LEU A 200     -19.593  20.615  48.858  1.00  0.100          H  
ATOM   3167 1HD1 LEU A 200     -22.029  20.956  49.040  1.00  0.100          H  
ATOM   3168 2HD1 LEU A 200     -21.144  22.424  49.498  1.00  0.100          H  
ATOM   3169 3HD1 LEU A 200     -21.934  22.321  47.941  1.00  0.100          H  
ATOM   3170 1HD2 LEU A 200     -21.048  19.384  47.295  1.00  0.100          H  
ATOM   3171 2HD2 LEU A 200     -20.926  20.689  46.114  1.00  0.100          H  
ATOM   3172 3HD2 LEU A 200     -19.504  19.744  46.527  1.00  0.100          H  
ATOM   3173  N   HIS A 201     -16.355  20.678  45.977  1.00  0.060          N  
ATOM   3174  CA  HIS A 201     -15.953  20.105  44.712  1.00  0.060          C  
ATOM   3175  C   HIS A 201     -15.685  18.655  44.871  1.00  0.050          C  
ATOM   3176  O   HIS A 201     -15.094  18.208  45.862  1.00  0.100          O  
ATOM   3177  CB  HIS A 201     -14.727  20.804  44.150  1.00  0.080          C  
ATOM   3178  CG  HIS A 201     -14.222  20.312  42.846  1.00  0.080          C  
ATOM   3179  ND1 HIS A 201     -14.778  20.706  41.660  1.00  0.080          N  
ATOM   3180  CD2 HIS A 201     -13.215  19.469  42.526  1.00  0.080          C  
ATOM   3181  CE1 HIS A 201     -14.146  20.150  40.670  1.00  0.080          C  
ATOM   3182  NE2 HIS A 201     -13.170  19.397  41.160  1.00  0.080          N  
ATOM   3183  H   HIS A 201     -15.792  20.563  46.824  1.00  0.070          H  
ATOM   3184  HA  HIS A 201     -16.754  20.200  43.980  1.00  0.070          H  
ATOM   3185 1HB  HIS A 201     -15.015  21.804  43.935  1.00  0.100          H  
ATOM   3186 2HB  HIS A 201     -13.945  20.831  44.879  1.00  0.100          H  
ATOM   3187  HD1 HIS A 201     -15.461  21.437  41.529  1.00  0.100          H  
ATOM   3188  HD2 HIS A 201     -12.496  18.912  43.122  1.00  0.100          H  
ATOM   3189  HE1 HIS A 201     -14.463  20.361  39.651  1.00  0.100          H  
ATOM   3190  N   SER A 202     -16.116  17.911  43.889  1.00  0.020          N  
ATOM   3191  CA  SER A 202     -15.868  16.494  43.901  1.00  0.030          C  
ATOM   3192  C   SER A 202     -15.502  16.061  42.517  1.00  0.040          C  
ATOM   3193  O   SER A 202     -15.736  16.772  41.547  1.00  0.060          O  
ATOM   3194  CB  SER A 202     -17.058  15.726  44.465  1.00  0.040          C  
ATOM   3195  OG  SER A 202     -18.202  15.879  43.691  1.00  0.040          O  
ATOM   3196  H   SER A 202     -16.606  18.360  43.102  1.00  0.020          H  
ATOM   3197  HA  SER A 202     -15.010  16.291  44.528  1.00  0.040          H  
ATOM   3198 1HB  SER A 202     -16.811  14.673  44.518  1.00  0.050          H  
ATOM   3199 2HB  SER A 202     -17.252  16.063  45.482  1.00  0.050          H  
ATOM   3200  HG  SER A 202     -18.870  15.330  44.102  1.00  0.050          H  
ATOM   3201  N   THR A 203     -14.843  14.926  42.435  1.00  0.040          N  
ATOM   3202  CA  THR A 203     -14.456  14.379  41.147  1.00  0.060          C  
ATOM   3203  C   THR A 203     -14.934  12.963  41.074  1.00  0.060          C  
ATOM   3204  O   THR A 203     -14.667  12.170  41.975  1.00  0.070          O  
ATOM   3205  CB  THR A 203     -12.918  14.418  40.918  1.00  0.080          C  
ATOM   3206  OG1 THR A 203     -12.466  15.777  40.986  1.00  0.080          O  
ATOM   3207  CG2 THR A 203     -12.555  13.818  39.524  1.00  0.080          C  
ATOM   3208  H   THR A 203     -14.690  14.395  43.297  1.00  0.050          H  
ATOM   3209  HA  THR A 203     -14.943  14.946  40.356  1.00  0.070          H  
ATOM   3210  HB  THR A 203     -12.422  13.847  41.695  1.00  0.090          H  
ATOM   3211  HG1 THR A 203     -12.511  16.035  41.917  1.00  0.090          H  
ATOM   3212 1HG2 THR A 203     -11.480  13.866  39.381  1.00  0.090          H  
ATOM   3213 2HG2 THR A 203     -12.875  12.777  39.462  1.00  0.090          H  
ATOM   3214 3HG2 THR A 203     -13.050  14.388  38.741  1.00  0.090          H  
ATOM   3215  N   SER A 204     -15.613  12.612  40.006  1.00  0.070          N  
ATOM   3216  CA  SER A 204     -16.039  11.232  39.919  1.00  0.060          C  
ATOM   3217  C   SER A 204     -15.546  10.562  38.666  1.00  0.050          C  
ATOM   3218  O   SER A 204     -16.061  10.777  37.561  1.00  0.040          O  
ATOM   3219  CB  SER A 204     -17.544  11.111  40.030  1.00  0.090          C  
ATOM   3220  OG  SER A 204     -18.001  11.508  41.301  1.00  0.090          O  
ATOM   3221  H   SER A 204     -15.813  13.308  39.282  1.00  0.080          H  
ATOM   3222  HA  SER A 204     -15.614  10.680  40.756  1.00  0.070          H  
ATOM   3223 1HB  SER A 204     -18.010  11.711  39.285  1.00  0.110          H  
ATOM   3224 2HB  SER A 204     -17.832  10.090  39.832  1.00  0.110          H  
ATOM   3225  HG  SER A 204     -18.930  11.291  41.335  1.00  0.110          H  
ATOM   3226  N   SER A 205     -14.525   9.730  38.846  1.00  0.060          N  
ATOM   3227  CA  SER A 205     -13.944   8.983  37.747  1.00  0.040          C  
ATOM   3228  C   SER A 205     -14.529   7.598  37.836  1.00  0.020          C  
ATOM   3229  O   SER A 205     -14.384   6.928  38.853  1.00  0.020          O  
ATOM   3230  CB  SER A 205     -12.425   8.996  37.761  1.00  0.060          C  
ATOM   3231  OG  SER A 205     -11.925  10.292  37.517  1.00  0.060          O  
ATOM   3232  H   SER A 205     -14.144   9.618  39.773  1.00  0.070          H  
ATOM   3233  HA  SER A 205     -14.262   9.410  36.812  1.00  0.050          H  
ATOM   3234 1HB  SER A 205     -12.074   8.659  38.721  1.00  0.080          H  
ATOM   3235 2HB  SER A 205     -12.049   8.309  37.001  1.00  0.080          H  
ATOM   3236  HG  SER A 205     -11.013  10.177  37.135  1.00  0.080          H  
ATOM   3237  N   GLU A 206     -15.296   7.249  36.820  1.00  0.010          N  
ATOM   3238  CA  GLU A 206     -16.060   6.011  36.765  1.00  0.050          C  
ATOM   3239  C   GLU A 206     -15.277   4.850  36.182  1.00  0.160          C  
ATOM   3240  O   GLU A 206     -14.501   5.025  35.256  1.00  0.590          O  
ATOM   3241  CB  GLU A 206     -17.308   6.255  35.941  1.00  0.050          C  
ATOM   3242  CG  GLU A 206     -18.225   5.083  35.808  1.00  0.050          C  
ATOM   3243  CD  GLU A 206     -18.788   4.734  37.107  1.00  0.050          C  
ATOM   3244  OE1 GLU A 206     -19.874   5.151  37.396  1.00  0.050          O  
ATOM   3245  OE2 GLU A 206     -18.098   4.060  37.868  1.00  0.050          O  
ATOM   3246  H   GLU A 206     -15.325   7.899  36.025  1.00  0.010          H  
ATOM   3247  HA  GLU A 206     -16.349   5.751  37.784  1.00  0.060          H  
ATOM   3248 1HB  GLU A 206     -17.869   7.091  36.361  1.00  0.060          H  
ATOM   3249 2HB  GLU A 206     -16.980   6.539  34.976  1.00  0.060          H  
ATOM   3250 1HG  GLU A 206     -19.039   5.363  35.137  1.00  0.060          H  
ATOM   3251 2HG  GLU A 206     -17.719   4.234  35.359  1.00  0.060          H  
ATOM   3252  N   GLY A 207     -15.454   3.653  36.740  1.00  0.200          N  
ATOM   3253  CA  GLY A 207     -14.756   2.465  36.206  1.00  0.260          C  
ATOM   3254  C   GLY A 207     -13.256   2.589  36.459  1.00  1.140          C  
ATOM   3255  O   GLY A 207     -12.428   2.232  35.612  1.00  1.980          O  
ATOM   3256  H   GLY A 207     -16.172   3.602  37.473  1.00  0.240          H  
ATOM   3257 1HA  GLY A 207     -15.135   1.574  36.701  1.00  0.310          H  
ATOM   3258 2HA  GLY A 207     -14.956   2.364  35.141  1.00  0.310          H  
ATOM   3259  N   TYR A 208     -12.978   3.221  37.596  1.00  1.010          N  
ATOM   3260  CA  TYR A 208     -11.737   3.667  38.224  1.00  1.350          C  
ATOM   3261  C   TYR A 208     -10.653   2.630  38.657  1.00  1.030          C  
ATOM   3262  O   TYR A 208     -10.969   1.710  39.404  1.00  1.080          O  
ATOM   3263  CB  TYR A 208     -12.222   4.386  39.478  1.00  1.750          C  
ATOM   3264  CG  TYR A 208     -11.230   5.009  40.302  1.00  1.750          C  
ATOM   3265  CD1 TYR A 208     -10.762   6.236  39.972  1.00  1.750          C  
ATOM   3266  CD2 TYR A 208     -10.779   4.361  41.400  1.00  1.750          C  
ATOM   3267  CE1 TYR A 208      -9.829   6.817  40.749  1.00  1.750          C  
ATOM   3268  CE2 TYR A 208      -9.835   4.933  42.181  1.00  1.750          C  
ATOM   3269  CZ  TYR A 208      -9.362   6.158  41.844  1.00  1.750          C  
ATOM   3270  OH  TYR A 208      -8.410   6.713  42.573  1.00  1.750          O  
ATOM   3271  H   TYR A 208     -13.806   3.408  38.149  1.00  1.210          H  
ATOM   3272  HA  TYR A 208     -11.339   4.395  37.535  1.00  1.620          H  
ATOM   3273 1HB  TYR A 208     -12.919   5.136  39.184  1.00  2.100          H  
ATOM   3274 2HB  TYR A 208     -12.775   3.679  40.099  1.00  2.100          H  
ATOM   3275  HD1 TYR A 208     -11.135   6.732  39.089  1.00  2.100          H  
ATOM   3276  HD2 TYR A 208     -11.164   3.383  41.628  1.00  2.100          H  
ATOM   3277  HE1 TYR A 208      -9.442   7.785  40.503  1.00  2.100          H  
ATOM   3278  HE2 TYR A 208      -9.453   4.407  43.055  1.00  2.100          H  
ATOM   3279  HH  TYR A 208      -8.041   6.046  43.157  1.00  2.100          H  
ATOM   3280  N   PRO A 209      -9.358   2.824  38.289  1.00  1.000          N  
ATOM   3281  CA  PRO A 209      -8.168   2.021  38.606  1.00  0.870          C  
ATOM   3282  C   PRO A 209      -7.730   2.281  40.051  1.00  0.430          C  
ATOM   3283  O   PRO A 209      -8.006   3.363  40.533  1.00  0.280          O  
ATOM   3284  CB  PRO A 209      -7.145   2.601  37.610  1.00  1.300          C  
ATOM   3285  CG  PRO A 209      -7.543   4.001  37.436  1.00  1.300          C  
ATOM   3286  CD  PRO A 209      -9.036   4.000  37.493  1.00  1.300          C  
ATOM   3287  HA  PRO A 209      -8.388   0.959  38.426  1.00  1.040          H  
ATOM   3288 1HB  PRO A 209      -6.146   2.573  38.023  1.00  1.570          H  
ATOM   3289 2HB  PRO A 209      -7.137   2.023  36.670  1.00  1.570          H  
ATOM   3290 1HG  PRO A 209      -7.102   4.615  38.246  1.00  1.570          H  
ATOM   3291 2HG  PRO A 209      -7.135   4.390  36.502  1.00  1.570          H  
ATOM   3292 1HD  PRO A 209      -9.318   4.925  37.992  1.00  1.570          H  
ATOM   3293 2HD  PRO A 209      -9.482   3.880  36.514  1.00  1.570          H  
ATOM   3294  N   SER A 210      -6.984   1.394  40.752  1.00  0.490          N  
ATOM   3295  CA  SER A 210      -6.412   0.086  40.351  1.00  1.380          C  
ATOM   3296  C   SER A 210      -5.670  -0.720  41.437  1.00  1.710          C  
ATOM   3297  O   SER A 210      -6.207  -1.750  41.841  1.00  2.110          O  
ATOM   3298  CB  SER A 210      -5.461   0.176  39.180  1.00  1.580          C  
ATOM   3299  OG  SER A 210      -4.821  -1.027  38.964  1.00  1.580          O  
ATOM   3300  H   SER A 210      -6.789   1.687  41.696  1.00  0.590          H  
ATOM   3301  HA  SER A 210      -7.248  -0.534  40.024  1.00  1.660          H  
ATOM   3302 1HB  SER A 210      -6.002   0.364  38.296  1.00  1.890          H  
ATOM   3303 2HB  SER A 210      -4.766   0.950  39.302  1.00  1.890          H  
ATOM   3304  HG  SER A 210      -4.126  -0.818  38.320  1.00  1.890          H  
ATOM   3305  N   PRO A 211      -4.525  -0.251  42.034  1.00  2.040          N  
ATOM   3306  CA  PRO A 211      -3.625  -1.062  42.861  1.00  2.780          C  
ATOM   3307  C   PRO A 211      -4.225  -1.773  44.068  1.00  2.900          C  
ATOM   3308  O   PRO A 211      -3.724  -2.828  44.454  1.00  3.690          O  
ATOM   3309  CB  PRO A 211      -2.571  -0.037  43.313  1.00  4.170          C  
ATOM   3310  CG  PRO A 211      -3.217   1.307  43.162  1.00  4.170          C  
ATOM   3311  CD  PRO A 211      -4.107   1.184  41.957  1.00  4.170          C  
ATOM   3312  HA  PRO A 211      -3.120  -1.784  42.218  1.00  3.340          H  
ATOM   3313 1HB  PRO A 211      -2.271  -0.243  44.353  1.00  5.000          H  
ATOM   3314 2HB  PRO A 211      -1.666  -0.142  42.696  1.00  5.000          H  
ATOM   3315 1HG  PRO A 211      -3.766   1.549  44.071  1.00  5.000          H  
ATOM   3316 2HG  PRO A 211      -2.446   2.086  43.042  1.00  5.000          H  
ATOM   3317 1HD  PRO A 211      -4.913   1.888  42.083  1.00  5.000          H  
ATOM   3318 2HD  PRO A 211      -3.510   1.379  41.057  1.00  5.000          H  
ATOM   3319  N   SER A 212      -5.320  -1.269  44.634  1.00  2.370          N  
ATOM   3320  CA  SER A 212      -5.908  -1.932  45.788  1.00  2.950          C  
ATOM   3321  C   SER A 212      -6.585  -3.258  45.414  1.00  3.490          C  
ATOM   3322  O   SER A 212      -6.947  -4.048  46.289  1.00  4.140          O  
ATOM   3323  CB  SER A 212      -6.884  -1.002  46.478  1.00  3.900          C  
ATOM   3324  OG  SER A 212      -8.006  -0.739  45.685  1.00  3.900          O  
ATOM   3325  H   SER A 212      -5.753  -0.410  44.321  1.00  2.840          H  
ATOM   3326  HA  SER A 212      -5.106  -2.153  46.493  1.00  3.540          H  
ATOM   3327 1HB  SER A 212      -7.199  -1.432  47.421  1.00  4.680          H  
ATOM   3328 2HB  SER A 212      -6.378  -0.071  46.711  1.00  4.680          H  
ATOM   3329  HG  SER A 212      -8.564  -0.171  46.236  1.00  4.680          H  
ATOM   3330  N   GLN A 213      -6.773  -3.493  44.110  1.00  3.270          N  
ATOM   3331  CA  GLN A 213      -7.386  -4.710  43.588  1.00  3.720          C  
ATOM   3332  C   GLN A 213      -6.408  -5.483  42.693  1.00  4.140          C  
ATOM   3333  O   GLN A 213      -6.823  -6.304  41.876  1.00  4.370          O  
ATOM   3334  CB  GLN A 213      -8.672  -4.366  42.817  1.00  5.030          C  
ATOM   3335  CG  GLN A 213      -9.767  -3.728  43.696  1.00  5.030          C  
ATOM   3336  CD  GLN A 213     -11.048  -3.326  42.929  1.00  5.030          C  
ATOM   3337  OE1 GLN A 213     -11.161  -3.529  41.717  1.00  5.030          O  
ATOM   3338  NE2 GLN A 213     -12.000  -2.740  43.667  1.00  5.030          N  
ATOM   3339  H   GLN A 213      -6.459  -2.791  43.433  1.00  3.920          H  
ATOM   3340  HA  GLN A 213      -7.645  -5.354  44.426  1.00  4.460          H  
ATOM   3341 1HB  GLN A 213      -8.433  -3.670  42.010  1.00  6.030          H  
ATOM   3342 2HB  GLN A 213      -9.080  -5.271  42.368  1.00  6.030          H  
ATOM   3343 1HG  GLN A 213     -10.041  -4.439  44.473  1.00  6.030          H  
ATOM   3344 2HG  GLN A 213      -9.356  -2.828  44.153  1.00  6.030          H  
ATOM   3345 1HE2 GLN A 213     -12.894  -2.402  43.263  1.00  6.030          H  
ATOM   3346 2HE2 GLN A 213     -11.853  -2.599  44.641  1.00  6.030          H  
ATOM   3347  N   VAL A 214      -5.110  -5.195  42.823  1.00  4.300          N  
ATOM   3348  CA  VAL A 214      -4.059  -5.837  42.026  1.00  4.770          C  
ATOM   3349  C   VAL A 214      -3.357  -6.943  42.795  1.00  5.660          C  
ATOM   3350  O   VAL A 214      -3.056  -6.790  43.979  1.00  5.940          O  
ATOM   3351  CB  VAL A 214      -3.060  -4.780  41.527  1.00  6.490          C  
ATOM   3352  CG1 VAL A 214      -1.881  -5.416  40.776  1.00  6.490          C  
ATOM   3353  CG2 VAL A 214      -3.827  -3.836  40.611  1.00  6.490          C  
ATOM   3354  H   VAL A 214      -4.821  -4.501  43.522  1.00  5.160          H  
ATOM   3355  HA  VAL A 214      -4.525  -6.288  41.148  1.00  5.720          H  
ATOM   3356  HB  VAL A 214      -2.655  -4.232  42.377  1.00  7.790          H  
ATOM   3357 1HG1 VAL A 214      -1.210  -4.632  40.436  1.00  7.790          H  
ATOM   3358 2HG1 VAL A 214      -1.331  -6.089  41.433  1.00  7.790          H  
ATOM   3359 3HG1 VAL A 214      -2.243  -5.972  39.922  1.00  7.790          H  
ATOM   3360 1HG2 VAL A 214      -3.172  -3.052  40.237  1.00  7.790          H  
ATOM   3361 2HG2 VAL A 214      -4.237  -4.380  39.790  1.00  7.790          H  
ATOM   3362 3HG2 VAL A 214      -4.629  -3.400  41.161  1.00  7.790          H  
ATOM   3363  N   TYR A 215      -3.138  -8.080  42.135  1.00  6.150          N  
ATOM   3364  CA  TYR A 215      -2.508  -9.214  42.797  1.00  7.030          C  
ATOM   3365  C   TYR A 215      -1.331  -9.749  41.985  1.00  7.470          C  
ATOM   3366  O   TYR A 215      -1.201  -9.492  40.790  1.00  7.090          O  
ATOM   3367  CB  TYR A 215      -3.536 -10.318  43.083  1.00  9.490          C  
ATOM   3368  CG  TYR A 215      -4.720  -9.829  43.912  1.00  9.490          C  
ATOM   3369  CD1 TYR A 215      -5.817  -9.238  43.285  1.00  9.490          C  
ATOM   3370  CD2 TYR A 215      -4.714  -9.963  45.285  1.00  9.490          C  
ATOM   3371  CE1 TYR A 215      -6.879  -8.789  44.019  1.00  9.490          C  
ATOM   3372  CE2 TYR A 215      -5.790  -9.512  46.023  1.00  9.490          C  
ATOM   3373  CZ  TYR A 215      -6.868  -8.927  45.392  1.00  9.490          C  
ATOM   3374  OH  TYR A 215      -7.939  -8.484  46.134  1.00  9.490          O  
ATOM   3375  H   TYR A 215      -3.382  -8.142  41.140  1.00  7.380          H  
ATOM   3376  HA  TYR A 215      -2.109  -8.875  43.752  1.00  8.440          H  
ATOM   3377 1HB  TYR A 215      -3.889 -10.780  42.195  1.00 11.390          H  
ATOM   3378 2HB  TYR A 215      -3.044 -11.103  43.653  1.00 11.390          H  
ATOM   3379  HD1 TYR A 215      -5.833  -9.118  42.216  1.00 11.390          H  
ATOM   3380  HD2 TYR A 215      -3.864 -10.421  45.787  1.00 11.390          H  
ATOM   3381  HE1 TYR A 215      -7.725  -8.322  43.518  1.00 11.390          H  
ATOM   3382  HE2 TYR A 215      -5.786  -9.618  47.107  1.00 11.390          H  
ATOM   3383  HH  TYR A 215      -7.786  -8.678  47.061  1.00 11.390          H  
ATOM   3384  N   THR A 216      -0.471 -10.506  42.655  1.00  8.280          N  
ATOM   3385  CA  THR A 216       0.717 -11.130  42.073  1.00  8.850          C  
ATOM   3386  C   THR A 216       0.450 -12.095  40.910  1.00  8.980          C  
ATOM   3387  O   THR A 216       1.226 -12.145  39.952  1.00  9.130          O  
ATOM   3388  CB  THR A 216       1.491 -11.894  43.178  1.00 12.160          C  
ATOM   3389  OG1 THR A 216       1.899 -10.968  44.197  1.00 12.160          O  
ATOM   3390  CG2 THR A 216       2.740 -12.569  42.598  1.00 12.160          C  
ATOM   3391  H   THR A 216      -0.627 -10.653  43.642  1.00  9.940          H  
ATOM   3392  HA  THR A 216       1.357 -10.333  41.696  1.00 10.620          H  
ATOM   3393  HB  THR A 216       0.844 -12.648  43.620  1.00 14.590          H  
ATOM   3394  HG1 THR A 216       2.266 -11.453  44.945  1.00 14.590          H  
ATOM   3395 1HG2 THR A 216       3.269 -13.086  43.395  1.00 14.590          H  
ATOM   3396 2HG2 THR A 216       2.469 -13.292  41.832  1.00 14.590          H  
ATOM   3397 3HG2 THR A 216       3.390 -11.812  42.162  1.00 14.590          H  
ATOM   3398  N   THR A 217      -0.588 -12.917  41.028  1.00  9.000          N  
ATOM   3399  CA  THR A 217      -0.860 -13.955  40.041  1.00  9.190          C  
ATOM   3400  C   THR A 217      -2.114 -13.662  39.243  1.00  8.630          C  
ATOM   3401  O   THR A 217      -2.810 -12.668  39.476  1.00  8.290          O  
ATOM   3402  CB  THR A 217      -1.047 -15.335  40.701  1.00 12.790          C  
ATOM   3403  OG1 THR A 217      -2.301 -15.358  41.413  1.00 12.790          O  
ATOM   3404  CG2 THR A 217       0.094 -15.580  41.687  1.00 12.790          C  
ATOM   3405  H   THR A 217      -1.208 -12.821  41.817  1.00 10.800          H  
ATOM   3406  HA  THR A 217      -0.021 -14.007  39.347  1.00 11.030          H  
ATOM   3407  HB  THR A 217      -1.043 -16.116  39.946  1.00 15.350          H  
ATOM   3408  HG1 THR A 217      -2.447 -16.250  41.765  1.00 15.350          H  
ATOM   3409 1HG2 THR A 217      -0.035 -16.553  42.157  1.00 15.350          H  
ATOM   3410 2HG2 THR A 217       1.043 -15.557  41.151  1.00 15.350          H  
ATOM   3411 3HG2 THR A 217       0.097 -14.813  42.454  1.00 15.350          H  
ATOM   3412  N   SER A 218      -2.439 -14.588  38.335  1.00  8.720          N  
ATOM   3413  CA  SER A 218      -3.587 -14.532  37.431  1.00  8.260          C  
ATOM   3414  C   SER A 218      -4.922 -14.459  38.167  1.00  8.890          C  
ATOM   3415  O   SER A 218      -5.953 -14.113  37.568  1.00  9.460          O  
ATOM   3416  CB  SER A 218      -3.577 -15.747  36.528  1.00 11.750          C  
ATOM   3417  OG  SER A 218      -3.769 -16.917  37.273  1.00 11.750          O  
ATOM   3418  H   SER A 218      -1.829 -15.387  38.236  1.00 10.460          H  
ATOM   3419  HA  SER A 218      -3.488 -13.639  36.813  1.00  9.910          H  
ATOM   3420 1HB  SER A 218      -4.368 -15.652  35.784  1.00 14.100          H  
ATOM   3421 2HB  SER A 218      -2.630 -15.800  35.995  1.00 14.100          H  
ATOM   3422  HG  SER A 218      -3.814 -17.636  36.632  1.00 14.100          H  
ATOM   3423  N   GLY A 219      -4.905 -14.744  39.473  1.00  8.900          N  
ATOM   3424  CA  GLY A 219      -6.089 -14.669  40.305  1.00  9.600          C  
ATOM   3425  C   GLY A 219      -6.680 -13.258  40.249  1.00  9.090          C  
ATOM   3426  O   GLY A 219      -7.873 -13.080  40.510  1.00  9.220          O  
ATOM   3427  H   GLY A 219      -4.020 -15.010  39.904  1.00 10.680          H  
ATOM   3428 1HA  GLY A 219      -6.826 -15.400  39.966  1.00 11.520          H  
ATOM   3429 2HA  GLY A 219      -5.828 -14.923  41.332  1.00 11.520          H  
ATOM   3430  N   GLN A 220      -5.852 -12.245  39.927  1.00  8.570          N  
ATOM   3431  CA  GLN A 220      -6.348 -10.884  39.813  1.00  8.390          C  
ATOM   3432  C   GLN A 220      -7.309 -10.721  38.650  1.00  7.660          C  
ATOM   3433  O   GLN A 220      -8.194  -9.868  38.698  1.00  8.020          O  
ATOM   3434  CB  GLN A 220      -5.208  -9.901  39.621  1.00 11.820          C  
ATOM   3435  CG  GLN A 220      -4.489  -9.962  38.312  1.00 11.820          C  
ATOM   3436  CD  GLN A 220      -3.305  -9.104  38.413  1.00 11.820          C  
ATOM   3437  OE1 GLN A 220      -3.401  -8.098  39.135  1.00 11.820          O  
ATOM   3438  NE2 GLN A 220      -2.215  -9.437  37.741  1.00 11.820          N  
ATOM   3439  H   GLN A 220      -4.859 -12.441  39.749  1.00 10.280          H  
ATOM   3440  HA  GLN A 220      -6.872 -10.634  40.732  1.00 10.070          H  
ATOM   3441 1HB  GLN A 220      -5.583  -8.884  39.759  1.00 14.180          H  
ATOM   3442 2HB  GLN A 220      -4.464 -10.067  40.336  1.00 14.180          H  
ATOM   3443 1HG  GLN A 220      -4.174 -10.979  38.094  1.00 14.180          H  
ATOM   3444 2HG  GLN A 220      -5.120  -9.569  37.514  1.00 14.180          H  
ATOM   3445 1HE2 GLN A 220      -1.390  -8.872  37.816  1.00 14.180          H  
ATOM   3446 2HE2 GLN A 220      -2.199 -10.265  37.183  1.00 14.180          H  
ATOM   3447  N   LYS A 221      -7.195 -11.562  37.616  1.00  6.840          N  
ATOM   3448  CA  LYS A 221      -8.079 -11.412  36.485  1.00  6.210          C  
ATOM   3449  C   LYS A 221      -9.383 -12.056  36.866  1.00  6.530          C  
ATOM   3450  O   LYS A 221     -10.461 -11.548  36.547  1.00  6.550          O  
ATOM   3451  CB  LYS A 221      -7.510 -12.083  35.234  1.00  8.950          C  
ATOM   3452  CG  LYS A 221      -6.181 -11.509  34.703  1.00  8.950          C  
ATOM   3453  CD  LYS A 221      -6.282 -10.033  34.316  1.00  8.950          C  
ATOM   3454  CE  LYS A 221      -5.030  -9.569  33.579  1.00  8.950          C  
ATOM   3455  NZ  LYS A 221      -5.056  -8.112  33.324  1.00  8.950          N  
ATOM   3456  H   LYS A 221      -6.496 -12.306  37.594  1.00  8.210          H  
ATOM   3457  HA  LYS A 221      -8.260 -10.354  36.297  1.00  7.450          H  
ATOM   3458 1HB  LYS A 221      -7.342 -13.141  35.447  1.00 10.740          H  
ATOM   3459 2HB  LYS A 221      -8.242 -12.029  34.431  1.00 10.740          H  
ATOM   3460 1HG  LYS A 221      -5.418 -11.617  35.479  1.00 10.740          H  
ATOM   3461 2HG  LYS A 221      -5.866 -12.083  33.832  1.00 10.740          H  
ATOM   3462 1HD  LYS A 221      -7.155  -9.872  33.684  1.00 10.740          H  
ATOM   3463 2HD  LYS A 221      -6.383  -9.421  35.216  1.00 10.740          H  
ATOM   3464 1HE  LYS A 221      -4.147  -9.809  34.170  1.00 10.740          H  
ATOM   3465 2HE  LYS A 221      -4.973 -10.090  32.625  1.00 10.740          H  
ATOM   3466 1HZ  LYS A 221      -4.224  -7.819  32.834  1.00 10.740          H  
ATOM   3467 2HZ  LYS A 221      -5.867  -7.857  32.778  1.00 10.740          H  
ATOM   3468 3HZ  LYS A 221      -5.084  -7.630  34.242  1.00 10.740          H  
ATOM   3469  N   GLU A 222      -9.282 -13.176  37.587  1.00  6.760          N  
ATOM   3470  CA  GLU A 222     -10.478 -13.878  38.026  1.00  7.070          C  
ATOM   3471  C   GLU A 222     -11.254 -12.986  38.988  1.00  6.810          C  
ATOM   3472  O   GLU A 222     -12.488 -12.925  38.935  1.00  6.930          O  
ATOM   3473  CB  GLU A 222     -10.119 -15.189  38.732  1.00  9.770          C  
ATOM   3474  CG  GLU A 222      -9.532 -16.267  37.838  1.00  9.770          C  
ATOM   3475  CD  GLU A 222      -9.162 -17.507  38.610  1.00  9.770          C  
ATOM   3476  OE1 GLU A 222      -9.209 -17.460  39.819  1.00  9.770          O  
ATOM   3477  OE2 GLU A 222      -8.841 -18.498  37.998  1.00  9.770          O  
ATOM   3478  H   GLU A 222      -8.345 -13.544  37.782  1.00  8.110          H  
ATOM   3479  HA  GLU A 222     -11.102 -14.094  37.162  1.00  8.480          H  
ATOM   3480 1HB  GLU A 222      -9.401 -14.986  39.522  1.00 11.730          H  
ATOM   3481 2HB  GLU A 222     -11.011 -15.598  39.205  1.00 11.730          H  
ATOM   3482 1HG  GLU A 222     -10.255 -16.525  37.067  1.00 11.730          H  
ATOM   3483 2HG  GLU A 222      -8.641 -15.867  37.349  1.00 11.730          H  
ATOM   3484  N   THR A 223     -10.510 -12.280  39.851  1.00  6.510          N  
ATOM   3485  CA  THR A 223     -11.053 -11.388  40.857  1.00  6.280          C  
ATOM   3486  C   THR A 223     -11.727 -10.178  40.238  1.00  6.110          C  
ATOM   3487  O   THR A 223     -12.870  -9.874  40.592  1.00  6.010          O  
ATOM   3488  CB  THR A 223      -9.945 -10.928  41.835  1.00  8.880          C  
ATOM   3489  OG1 THR A 223      -9.402 -12.076  42.511  1.00  8.880          O  
ATOM   3490  CG2 THR A 223     -10.505  -9.956  42.872  1.00  8.880          C  
ATOM   3491  H   THR A 223      -9.501 -12.419  39.837  1.00  7.810          H  
ATOM   3492  HA  THR A 223     -11.801 -11.936  41.428  1.00  7.540          H  
ATOM   3493  HB  THR A 223      -9.153 -10.436  41.280  1.00 10.660          H  
ATOM   3494  HG1 THR A 223      -8.878 -12.610  41.875  1.00 10.660          H  
ATOM   3495 1HG2 THR A 223      -9.711  -9.659  43.548  1.00 10.660          H  
ATOM   3496 2HG2 THR A 223     -10.908  -9.068  42.384  1.00 10.660          H  
ATOM   3497 3HG2 THR A 223     -11.295 -10.446  43.437  1.00 10.660          H  
ATOM   3498  N   LEU A 224     -11.051  -9.479  39.317  1.00  6.090          N  
ATOM   3499  CA  LEU A 224     -11.652  -8.304  38.693  1.00  5.920          C  
ATOM   3500  C   LEU A 224     -12.878  -8.690  37.874  1.00  5.810          C  
ATOM   3501  O   LEU A 224     -13.901  -7.992  37.904  1.00  6.420          O  
ATOM   3502  CB  LEU A 224     -10.613  -7.585  37.811  1.00  8.360          C  
ATOM   3503  CG  LEU A 224      -9.446  -6.818  38.544  1.00  8.360          C  
ATOM   3504  CD1 LEU A 224      -8.368  -6.393  37.501  1.00  8.360          C  
ATOM   3505  CD2 LEU A 224     -10.016  -5.559  39.257  1.00  8.360          C  
ATOM   3506  H   LEU A 224     -10.097  -9.754  39.057  1.00  7.310          H  
ATOM   3507  HA  LEU A 224     -11.981  -7.633  39.480  1.00  7.100          H  
ATOM   3508 1HB  LEU A 224     -10.145  -8.338  37.172  1.00 10.030          H  
ATOM   3509 2HB  LEU A 224     -11.125  -6.882  37.179  1.00 10.030          H  
ATOM   3510  HG  LEU A 224      -8.975  -7.473  39.281  1.00 10.030          H  
ATOM   3511 1HD1 LEU A 224      -7.557  -5.864  38.005  1.00 10.030          H  
ATOM   3512 2HD1 LEU A 224      -7.963  -7.284  37.013  1.00 10.030          H  
ATOM   3513 3HD1 LEU A 224      -8.810  -5.739  36.747  1.00 10.030          H  
ATOM   3514 1HD2 LEU A 224      -9.203  -5.029  39.757  1.00 10.030          H  
ATOM   3515 2HD2 LEU A 224     -10.480  -4.899  38.525  1.00 10.030          H  
ATOM   3516 3HD2 LEU A 224     -10.757  -5.837  40.001  1.00 10.030          H  
ATOM   3517  N   HIS A 225     -12.788  -9.821  37.161  1.00  5.210          N  
ATOM   3518  CA  HIS A 225     -13.880 -10.320  36.344  1.00  5.020          C  
ATOM   3519  C   HIS A 225     -15.085 -10.674  37.207  1.00  5.460          C  
ATOM   3520  O   HIS A 225     -16.197 -10.204  36.966  1.00  5.340          O  
ATOM   3521  CB  HIS A 225     -13.428 -11.557  35.559  1.00  7.100          C  
ATOM   3522  CG  HIS A 225     -14.474 -12.146  34.669  1.00  7.100          C  
ATOM   3523  ND1 HIS A 225     -14.827 -11.586  33.456  1.00  7.100          N  
ATOM   3524  CD2 HIS A 225     -15.251 -13.244  34.818  1.00  7.100          C  
ATOM   3525  CE1 HIS A 225     -15.775 -12.319  32.898  1.00  7.100          C  
ATOM   3526  NE2 HIS A 225     -16.049 -13.329  33.703  1.00  7.100          N  
ATOM   3527  H   HIS A 225     -11.916 -10.358  37.140  1.00  6.250          H  
ATOM   3528  HA  HIS A 225     -14.187  -9.555  35.633  1.00  6.020          H  
ATOM   3529 1HB  HIS A 225     -12.565 -11.297  34.946  1.00  8.520          H  
ATOM   3530 2HB  HIS A 225     -13.102 -12.327  36.258  1.00  8.520          H  
ATOM   3531  HD2 HIS A 225     -15.243 -13.929  35.667  1.00  8.520          H  
ATOM   3532  HE1 HIS A 225     -16.251 -12.122  31.938  1.00  8.520          H  
ATOM   3533  HE2 HIS A 225     -16.736 -14.051  33.532  1.00  8.520          H  
ATOM   3534  N   SER A 226     -14.873 -11.489  38.243  1.00  6.110          N  
ATOM   3535  CA  SER A 226     -15.948 -11.889  39.133  1.00  6.530          C  
ATOM   3536  C   SER A 226     -16.569 -10.685  39.834  1.00  6.010          C  
ATOM   3537  O   SER A 226     -17.800 -10.555  39.922  1.00  6.020          O  
ATOM   3538  CB  SER A 226     -15.421 -12.875  40.155  1.00  8.970          C  
ATOM   3539  OG  SER A 226     -16.431 -13.290  41.034  1.00  8.970          O  
ATOM   3540  H   SER A 226     -13.943 -11.874  38.419  1.00  7.330          H  
ATOM   3541  HA  SER A 226     -16.719 -12.377  38.540  1.00  7.840          H  
ATOM   3542 1HB  SER A 226     -15.003 -13.739  39.640  1.00 10.770          H  
ATOM   3543 2HB  SER A 226     -14.609 -12.410  40.718  1.00 10.770          H  
ATOM   3544  HG  SER A 226     -16.017 -13.919  41.628  1.00 10.770          H  
ATOM   3545  N   THR A 227     -15.724  -9.763  40.309  1.00  5.740          N  
ATOM   3546  CA  THR A 227     -16.187  -8.584  41.019  1.00  5.350          C  
ATOM   3547  C   THR A 227     -17.124  -7.769  40.127  1.00  4.910          C  
ATOM   3548  O   THR A 227     -18.158  -7.292  40.601  1.00  5.570          O  
ATOM   3549  CB  THR A 227     -15.024  -7.710  41.520  1.00  7.650          C  
ATOM   3550  OG1 THR A 227     -14.176  -8.474  42.389  1.00  7.650          O  
ATOM   3551  CG2 THR A 227     -15.607  -6.572  42.344  1.00  7.650          C  
ATOM   3552  H   THR A 227     -14.718  -9.901  40.223  1.00  6.890          H  
ATOM   3553  HA  THR A 227     -16.752  -8.911  41.890  1.00  6.420          H  
ATOM   3554  HB  THR A 227     -14.448  -7.327  40.676  1.00  9.180          H  
ATOM   3555  HG1 THR A 227     -13.724  -9.154  41.854  1.00  9.180          H  
ATOM   3556 1HG2 THR A 227     -14.799  -5.946  42.722  1.00  9.180          H  
ATOM   3557 2HG2 THR A 227     -16.279  -5.974  41.748  1.00  9.180          H  
ATOM   3558 3HG2 THR A 227     -16.162  -6.989  43.182  1.00  9.180          H  
ATOM   3559  N   SER A 228     -16.802  -7.642  38.828  1.00  3.840          N  
ATOM   3560  CA  SER A 228     -17.610  -6.858  37.883  1.00  3.490          C  
ATOM   3561  C   SER A 228     -19.036  -7.368  37.737  1.00  2.740          C  
ATOM   3562  O   SER A 228     -19.908  -6.666  37.215  1.00  2.060          O  
ATOM   3563  CB  SER A 228     -17.006  -6.827  36.507  1.00  5.030          C  
ATOM   3564  OG  SER A 228     -17.189  -8.040  35.817  1.00  5.030          O  
ATOM   3565  H   SER A 228     -15.903  -8.016  38.504  1.00  4.610          H  
ATOM   3566  HA  SER A 228     -17.685  -5.854  38.257  1.00  4.190          H  
ATOM   3567 1HB  SER A 228     -17.434  -6.002  35.938  1.00  6.030          H  
ATOM   3568 2HB  SER A 228     -15.970  -6.637  36.627  1.00  6.030          H  
ATOM   3569  HG  SER A 228     -16.686  -8.732  36.280  1.00  6.030          H  
ATOM   3570  N   SER A 229     -19.337  -8.577  38.209  1.00  3.020          N  
ATOM   3571  CA  SER A 229     -20.710  -9.046  38.113  1.00  2.940          C  
ATOM   3572  C   SER A 229     -21.638  -8.115  38.916  1.00  2.470          C  
ATOM   3573  O   SER A 229     -22.851  -8.080  38.692  1.00  2.190          O  
ATOM   3574  CB  SER A 229     -20.819 -10.475  38.613  1.00  4.150          C  
ATOM   3575  OG  SER A 229     -20.560 -10.557  39.988  1.00  4.150          O  
ATOM   3576  H   SER A 229     -18.641  -9.164  38.673  1.00  3.620          H  
ATOM   3577  HA  SER A 229     -21.011  -9.019  37.066  1.00  3.530          H  
ATOM   3578 1HB  SER A 229     -21.820 -10.848  38.408  1.00  4.980          H  
ATOM   3579 2HB  SER A 229     -20.113 -11.105  38.073  1.00  4.980          H  
ATOM   3580  HG  SER A 229     -19.579 -10.590  40.076  1.00  4.980          H  
ATOM   3581  N   GLU A 230     -21.055  -7.353  39.849  1.00  2.470          N  
ATOM   3582  CA  GLU A 230     -21.743  -6.388  40.675  1.00  2.150          C  
ATOM   3583  C   GLU A 230     -21.151  -4.988  40.485  1.00  1.880          C  
ATOM   3584  O   GLU A 230     -21.091  -4.232  41.454  1.00  2.680          O  
ATOM   3585  CB  GLU A 230     -21.705  -6.791  42.158  1.00  3.140          C  
ATOM   3586  CG  GLU A 230     -22.445  -8.103  42.487  1.00  3.140          C  
ATOM   3587  CD  GLU A 230     -22.494  -8.419  43.979  1.00  3.140          C  
ATOM   3588  OE1 GLU A 230     -21.894  -7.700  44.745  1.00  3.140          O  
ATOM   3589  OE2 GLU A 230     -23.142  -9.374  44.345  1.00  3.140          O  
ATOM   3590  H   GLU A 230     -20.044  -7.439  39.985  1.00  2.960          H  
ATOM   3591  HA  GLU A 230     -22.786  -6.351  40.366  1.00  2.580          H  
ATOM   3592 1HB  GLU A 230     -20.665  -6.905  42.470  1.00  3.770          H  
ATOM   3593 2HB  GLU A 230     -22.146  -5.998  42.762  1.00  3.770          H  
ATOM   3594 1HG  GLU A 230     -23.462  -8.033  42.104  1.00  3.770          H  
ATOM   3595 2HG  GLU A 230     -21.948  -8.921  41.963  1.00  3.770          H  
ATOM   3596  N   GLY A 231     -20.668  -4.638  39.266  1.00  1.000          N  
ATOM   3597  CA  GLY A 231     -20.115  -3.294  39.078  1.00  0.700          C  
ATOM   3598  C   GLY A 231     -19.177  -3.155  37.898  1.00  1.120          C  
ATOM   3599  O   GLY A 231     -19.199  -3.926  36.949  1.00  1.830          O  
ATOM   3600  H   GLY A 231     -20.694  -5.298  38.484  1.00  1.200          H  
ATOM   3601 1HA  GLY A 231     -20.935  -2.588  38.961  1.00  0.840          H  
ATOM   3602 2HA  GLY A 231     -19.582  -3.008  39.984  1.00  0.840          H  
ATOM   3603  N   ASN A 232     -18.328  -2.154  37.949  1.00  1.110          N  
ATOM   3604  CA  ASN A 232     -17.400  -1.911  36.876  1.00  0.600          C  
ATOM   3605  C   ASN A 232     -15.910  -1.770  37.245  1.00  0.680          C  
ATOM   3606  O   ASN A 232     -15.302  -0.826  36.767  1.00  1.000          O  
ATOM   3607  CB  ASN A 232     -17.849  -0.694  36.163  1.00  1.040          C  
ATOM   3608  CG  ASN A 232     -17.820   0.444  37.061  1.00  1.040          C  
ATOM   3609  OD1 ASN A 232     -17.572   0.323  38.293  1.00  1.040          O  
ATOM   3610  ND2 ASN A 232     -18.085   1.553  36.504  1.00  1.040          N  
ATOM   3611  H   ASN A 232     -18.333  -1.522  38.744  1.00  1.330          H  
ATOM   3612  HA  ASN A 232     -17.464  -2.749  36.181  1.00  0.720          H  
ATOM   3613 1HB  ASN A 232     -17.214  -0.497  35.296  1.00  1.250          H  
ATOM   3614 2HB  ASN A 232     -18.856  -0.845  35.808  1.00  1.250          H  
ATOM   3615 1HD2 ASN A 232     -18.101   2.403  37.048  1.00  1.250          H  
ATOM   3616 2HD2 ASN A 232     -18.299   1.575  35.518  1.00  1.250          H  
ATOM   3617  N   PRO A 233     -15.307  -2.530  38.186  1.00  0.630          N  
ATOM   3618  CA  PRO A 233     -13.874  -2.513  38.470  1.00  0.690          C  
ATOM   3619  C   PRO A 233     -13.015  -3.171  37.377  1.00  0.590          C  
ATOM   3620  O   PRO A 233     -11.807  -2.945  37.323  1.00  0.640          O  
ATOM   3621  CB  PRO A 233     -13.781  -3.292  39.767  1.00  1.030          C  
ATOM   3622  CG  PRO A 233     -14.957  -4.183  39.749  1.00  1.030          C  
ATOM   3623  CD  PRO A 233     -16.046  -3.409  39.054  1.00  1.030          C  
ATOM   3624  HA  PRO A 233     -13.554  -1.472  38.627  1.00  0.830          H  
ATOM   3625 1HB  PRO A 233     -12.833  -3.849  39.801  1.00  1.240          H  
ATOM   3626 2HB  PRO A 233     -13.774  -2.600  40.632  1.00  1.240          H  
ATOM   3627 1HG  PRO A 233     -14.720  -5.160  39.291  1.00  1.240          H  
ATOM   3628 2HG  PRO A 233     -15.208  -4.357  40.781  1.00  1.240          H  
ATOM   3629 1HD  PRO A 233     -16.626  -4.074  38.473  1.00  1.240          H  
ATOM   3630 2HD  PRO A 233     -16.627  -2.849  39.808  1.00  1.240          H  
ATOM   3631  N   SER A 234     -13.641  -3.955  36.481  1.00  0.520          N  
ATOM   3632  CA  SER A 234     -12.912  -4.693  35.446  1.00  0.520          C  
ATOM   3633  C   SER A 234     -12.144  -3.913  34.362  1.00  0.420          C  
ATOM   3634  O   SER A 234     -11.371  -4.543  33.648  1.00  0.430          O  
ATOM   3635  CB  SER A 234     -13.820  -5.704  34.779  1.00  0.730          C  
ATOM   3636  OG  SER A 234     -14.874  -5.095  34.077  1.00  0.730          O  
ATOM   3637  H   SER A 234     -14.638  -4.092  36.531  1.00  0.620          H  
ATOM   3638  HA  SER A 234     -12.164  -5.279  35.973  1.00  0.620          H  
ATOM   3639 1HB  SER A 234     -13.228  -6.298  34.085  1.00  0.870          H  
ATOM   3640 2HB  SER A 234     -14.190  -6.383  35.514  1.00  0.870          H  
ATOM   3641  HG  SER A 234     -15.434  -5.817  33.765  1.00  0.870          H  
ATOM   3642  N   PRO A 235     -12.353  -2.594  34.121  1.00  0.410          N  
ATOM   3643  CA  PRO A 235     -11.525  -1.773  33.258  1.00  0.480          C  
ATOM   3644  C   PRO A 235     -10.088  -1.714  33.798  1.00  0.540          C  
ATOM   3645  O   PRO A 235      -9.147  -1.306  33.094  1.00  0.650          O  
ATOM   3646  CB  PRO A 235     -12.234  -0.422  33.300  1.00  0.720          C  
ATOM   3647  CG  PRO A 235     -13.660  -0.771  33.630  1.00  0.720          C  
ATOM   3648  CD  PRO A 235     -13.565  -1.902  34.553  1.00  0.720          C  
ATOM   3649  HA  PRO A 235     -11.542  -2.204  32.249  1.00  0.580          H  
ATOM   3650 1HB  PRO A 235     -11.775   0.220  34.076  1.00  0.860          H  
ATOM   3651 2HB  PRO A 235     -12.117   0.100  32.357  1.00  0.860          H  
ATOM   3652 1HG  PRO A 235     -14.157   0.088  34.111  1.00  0.860          H  
ATOM   3653 2HG  PRO A 235     -14.226  -1.015  32.725  1.00  0.860          H  
ATOM   3654 1HD  PRO A 235     -13.408  -1.438  35.512  1.00  0.860          H  
ATOM   3655 2HD  PRO A 235     -14.467  -2.522  34.486  1.00  0.860          H  
ATOM   3656  N   SER A 236      -9.914  -2.042  35.086  1.00  0.600          N  
ATOM   3657  CA  SER A 236      -8.599  -2.027  35.673  1.00  0.850          C  
ATOM   3658  C   SER A 236      -7.729  -3.000  34.904  1.00  0.700          C  
ATOM   3659  O   SER A 236      -8.164  -4.087  34.532  1.00  0.510          O  
ATOM   3660  CB  SER A 236      -8.673  -2.411  37.131  1.00  1.090          C  
ATOM   3661  OG  SER A 236      -7.403  -2.490  37.696  1.00  1.090          O  
ATOM   3662  H   SER A 236     -10.684  -2.344  35.692  1.00  0.720          H  
ATOM   3663  HA  SER A 236      -8.179  -1.025  35.586  1.00  1.020          H  
ATOM   3664 1HB  SER A 236      -9.275  -1.680  37.672  1.00  1.310          H  
ATOM   3665 2HB  SER A 236      -9.172  -3.367  37.219  1.00  1.310          H  
ATOM   3666  HG  SER A 236      -7.550  -2.745  38.615  1.00  1.310          H  
ATOM   3667  N   GLN A 237      -6.500  -2.585  34.631  1.00  0.760          N  
ATOM   3668  CA  GLN A 237      -5.511  -3.358  33.874  1.00  0.610          C  
ATOM   3669  C   GLN A 237      -5.875  -3.544  32.395  1.00  0.530          C  
ATOM   3670  O   GLN A 237      -5.227  -4.321  31.690  1.00  0.470          O  
ATOM   3671  CB  GLN A 237      -5.282  -4.724  34.506  1.00  0.910          C  
ATOM   3672  CG  GLN A 237      -4.854  -4.645  35.917  1.00  0.910          C  
ATOM   3673  CD  GLN A 237      -4.492  -5.951  36.489  1.00  0.910          C  
ATOM   3674  OE1 GLN A 237      -4.722  -7.044  35.931  1.00  0.910          O  
ATOM   3675  NE2 GLN A 237      -3.895  -5.852  37.638  1.00  0.910          N  
ATOM   3676  H   GLN A 237      -6.236  -1.676  34.985  1.00  0.910          H  
ATOM   3677  HA  GLN A 237      -4.568  -2.834  33.924  1.00  0.730          H  
ATOM   3678 1HB  GLN A 237      -6.166  -5.346  34.433  1.00  1.100          H  
ATOM   3679 2HB  GLN A 237      -4.488  -5.226  33.962  1.00  1.100          H  
ATOM   3680 1HG  GLN A 237      -3.989  -3.991  35.987  1.00  1.100          H  
ATOM   3681 2HG  GLN A 237      -5.671  -4.243  36.513  1.00  1.100          H  
ATOM   3682 1HE2 GLN A 237      -3.611  -6.673  38.143  1.00  1.100          H  
ATOM   3683 2HE2 GLN A 237      -3.740  -4.944  38.020  1.00  1.100          H  
ATOM   3684  N   VAL A 238      -6.860  -2.787  31.917  1.00  0.570          N  
ATOM   3685  CA  VAL A 238      -7.248  -2.782  30.514  1.00  0.560          C  
ATOM   3686  C   VAL A 238      -7.038  -1.375  29.976  1.00  0.680          C  
ATOM   3687  O   VAL A 238      -6.316  -1.150  29.007  1.00  0.820          O  
ATOM   3688  CB  VAL A 238      -8.728  -3.187  30.345  1.00  0.790          C  
ATOM   3689  CG1 VAL A 238      -9.134  -3.138  28.866  1.00  0.790          C  
ATOM   3690  CG2 VAL A 238      -8.949  -4.544  30.944  1.00  0.790          C  
ATOM   3691  H   VAL A 238      -7.392  -2.207  32.567  1.00  0.680          H  
ATOM   3692  HA  VAL A 238      -6.616  -3.476  29.961  1.00  0.670          H  
ATOM   3693  HB  VAL A 238      -9.343  -2.484  30.867  1.00  0.950          H  
ATOM   3694 1HG1 VAL A 238     -10.183  -3.406  28.771  1.00  0.950          H  
ATOM   3695 2HG1 VAL A 238      -8.986  -2.136  28.464  1.00  0.950          H  
ATOM   3696 3HG1 VAL A 238      -8.526  -3.844  28.301  1.00  0.950          H  
ATOM   3697 1HG2 VAL A 238      -9.997  -4.819  30.853  1.00  0.950          H  
ATOM   3698 2HG2 VAL A 238      -8.330  -5.275  30.430  1.00  0.950          H  
ATOM   3699 3HG2 VAL A 238      -8.682  -4.526  32.004  1.00  0.950          H  
ATOM   3700  N   TYR A 239      -7.659  -0.424  30.657  1.00  0.670          N  
ATOM   3701  CA  TYR A 239      -7.668   0.986  30.310  1.00  0.750          C  
ATOM   3702  C   TYR A 239      -6.684   1.729  31.208  1.00  0.770          C  
ATOM   3703  O   TYR A 239      -6.956   2.819  31.690  1.00  1.260          O  
ATOM   3704  CB  TYR A 239      -9.092   1.540  30.471  1.00  1.020          C  
ATOM   3705  CG  TYR A 239     -10.123   0.948  29.512  1.00  1.020          C  
ATOM   3706  CD1 TYR A 239     -10.832  -0.164  29.856  1.00  1.020          C  
ATOM   3707  CD2 TYR A 239     -10.364   1.554  28.309  1.00  1.020          C  
ATOM   3708  CE1 TYR A 239     -11.770  -0.693  28.999  1.00  1.020          C  
ATOM   3709  CE2 TYR A 239     -11.308   1.041  27.428  1.00  1.020          C  
ATOM   3710  CZ  TYR A 239     -12.011  -0.087  27.766  1.00  1.020          C  
ATOM   3711  OH  TYR A 239     -12.956  -0.619  26.886  1.00  1.020          O  
ATOM   3712  H   TYR A 239      -8.215  -0.711  31.465  1.00  0.800          H  
ATOM   3713  HA  TYR A 239      -7.342   1.102  29.278  1.00  0.900          H  
ATOM   3714 1HB  TYR A 239      -9.437   1.367  31.495  1.00  1.220          H  
ATOM   3715 2HB  TYR A 239      -9.074   2.610  30.306  1.00  1.220          H  
ATOM   3716  HD1 TYR A 239     -10.642  -0.631  30.803  1.00  1.220          H  
ATOM   3717  HD2 TYR A 239      -9.807   2.441  28.058  1.00  1.220          H  
ATOM   3718  HE1 TYR A 239     -12.308  -1.576  29.290  1.00  1.220          H  
ATOM   3719  HE2 TYR A 239     -11.489   1.531  26.472  1.00  1.220          H  
ATOM   3720  HH  TYR A 239     -13.287  -1.453  27.252  1.00  1.220          H  
ATOM   3721  N   THR A 240      -5.547   1.105  31.479  1.00  0.430          N  
ATOM   3722  CA  THR A 240      -4.560   1.622  32.422  1.00  0.580          C  
ATOM   3723  C   THR A 240      -4.089   3.016  32.141  1.00  0.530          C  
ATOM   3724  O   THR A 240      -4.316   3.927  32.934  1.00  0.570          O  
ATOM   3725  CB  THR A 240      -3.295   0.770  32.353  1.00  0.750          C  
ATOM   3726  OG1 THR A 240      -2.808   0.790  30.995  1.00  0.750          O  
ATOM   3727  CG2 THR A 240      -3.597  -0.617  32.766  1.00  0.750          C  
ATOM   3728  H   THR A 240      -5.357   0.238  30.991  1.00  0.520          H  
ATOM   3729  HA  THR A 240      -4.989   1.595  33.424  1.00  0.700          H  
ATOM   3730  HB  THR A 240      -2.539   1.193  32.999  1.00  0.900          H  
ATOM   3731  HG1 THR A 240      -1.926   0.393  30.965  1.00  0.900          H  
ATOM   3732 1HG2 THR A 240      -2.692  -1.221  32.710  1.00  0.900          H  
ATOM   3733 2HG2 THR A 240      -3.964  -0.598  33.789  1.00  0.900          H  
ATOM   3734 3HG2 THR A 240      -4.350  -1.039  32.111  1.00  0.900          H  
ATOM   3735  N   THR A 241      -3.501   3.222  30.980  1.00  0.580          N  
ATOM   3736  CA  THR A 241      -2.959   4.536  30.667  1.00  0.600          C  
ATOM   3737  C   THR A 241      -4.023   5.613  30.728  1.00  0.490          C  
ATOM   3738  O   THR A 241      -3.841   6.637  31.402  1.00  0.540          O  
ATOM   3739  CB  THR A 241      -2.314   4.546  29.258  1.00  0.830          C  
ATOM   3740  OG1 THR A 241      -1.213   3.623  29.226  1.00  0.830          O  
ATOM   3741  CG2 THR A 241      -1.811   5.949  28.913  1.00  0.830          C  
ATOM   3742  H   THR A 241      -3.352   2.420  30.368  1.00  0.700          H  
ATOM   3743  HA  THR A 241      -2.193   4.775  31.404  1.00  0.720          H  
ATOM   3744  HB  THR A 241      -3.053   4.239  28.519  1.00  1.000          H  
ATOM   3745  HG1 THR A 241      -0.913   3.513  28.318  1.00  1.000          H  
ATOM   3746 1HG2 THR A 241      -1.360   5.935  27.923  1.00  1.000          H  
ATOM   3747 2HG2 THR A 241      -2.635   6.654  28.913  1.00  1.000          H  
ATOM   3748 3HG2 THR A 241      -1.069   6.260  29.647  1.00  1.000          H  
ATOM   3749  N   SER A 242      -5.155   5.354  30.074  1.00  0.430          N  
ATOM   3750  CA  SER A 242      -6.231   6.316  29.999  1.00  0.420          C  
ATOM   3751  C   SER A 242      -6.796   6.634  31.367  1.00  0.420          C  
ATOM   3752  O   SER A 242      -7.001   7.803  31.704  1.00  0.380          O  
ATOM   3753  CB  SER A 242      -7.366   5.738  29.164  1.00  0.590          C  
ATOM   3754  OG  SER A 242      -6.980   5.506  27.830  1.00  0.590          O  
ATOM   3755  H   SER A 242      -5.235   4.481  29.576  1.00  0.520          H  
ATOM   3756  HA  SER A 242      -5.852   7.236  29.552  1.00  0.500          H  
ATOM   3757 1HB  SER A 242      -7.697   4.801  29.618  1.00  0.710          H  
ATOM   3758 2HB  SER A 242      -8.212   6.423  29.188  1.00  0.710          H  
ATOM   3759  HG  SER A 242      -6.817   6.379  27.459  1.00  0.710          H  
ATOM   3760  N   GLU A 243      -7.016   5.609  32.178  1.00  0.440          N  
ATOM   3761  CA  GLU A 243      -7.638   5.858  33.443  1.00  0.430          C  
ATOM   3762  C   GLU A 243      -6.680   6.363  34.500  1.00  0.330          C  
ATOM   3763  O   GLU A 243      -7.106   7.087  35.383  1.00  0.220          O  
ATOM   3764  CB  GLU A 243      -8.430   4.661  33.896  1.00  0.610          C  
ATOM   3765  CG  GLU A 243      -9.604   4.320  32.964  1.00  0.610          C  
ATOM   3766  CD  GLU A 243     -10.594   5.436  32.802  1.00  0.610          C  
ATOM   3767  OE1 GLU A 243     -10.914   6.072  33.772  1.00  0.610          O  
ATOM   3768  OE2 GLU A 243     -11.007   5.668  31.688  1.00  0.610          O  
ATOM   3769  H   GLU A 243      -6.828   4.645  31.897  1.00  0.530          H  
ATOM   3770  HA  GLU A 243      -8.375   6.633  33.291  1.00  0.520          H  
ATOM   3771 1HB  GLU A 243      -7.783   3.791  34.027  1.00  0.730          H  
ATOM   3772 2HB  GLU A 243      -8.855   4.918  34.820  1.00  0.730          H  
ATOM   3773 1HG  GLU A 243      -9.200   4.098  31.992  1.00  0.730          H  
ATOM   3774 2HG  GLU A 243     -10.112   3.428  33.336  1.00  0.730          H  
ATOM   3775  N   TYR A 244      -5.400   5.991  34.475  1.00  0.390          N  
ATOM   3776  CA  TYR A 244      -4.511   6.548  35.484  1.00  0.420          C  
ATOM   3777  C   TYR A 244      -4.415   8.051  35.235  1.00  0.390          C  
ATOM   3778  O   TYR A 244      -4.553   8.855  36.148  1.00  0.380          O  
ATOM   3779  CB  TYR A 244      -3.112   5.914  35.462  1.00  0.580          C  
ATOM   3780  CG  TYR A 244      -3.010   4.495  36.048  1.00  0.580          C  
ATOM   3781  CD1 TYR A 244      -2.475   3.459  35.283  1.00  0.580          C  
ATOM   3782  CD2 TYR A 244      -3.439   4.234  37.346  1.00  0.580          C  
ATOM   3783  CE1 TYR A 244      -2.376   2.184  35.807  1.00  0.580          C  
ATOM   3784  CE2 TYR A 244      -3.335   2.963  37.866  1.00  0.580          C  
ATOM   3785  CZ  TYR A 244      -2.805   1.930  37.097  1.00  0.580          C  
ATOM   3786  OH  TYR A 244      -2.694   0.635  37.604  1.00  0.580          O  
ATOM   3787  H   TYR A 244      -5.066   5.320  33.787  1.00  0.470          H  
ATOM   3788  HA  TYR A 244      -4.952   6.397  36.466  1.00  0.500          H  
ATOM   3789 1HB  TYR A 244      -2.766   5.873  34.424  1.00  0.690          H  
ATOM   3790 2HB  TYR A 244      -2.423   6.554  36.006  1.00  0.690          H  
ATOM   3791  HD1 TYR A 244      -2.131   3.654  34.268  1.00  0.690          H  
ATOM   3792  HD2 TYR A 244      -3.854   5.029  37.960  1.00  0.690          H  
ATOM   3793  HE1 TYR A 244      -1.956   1.381  35.209  1.00  0.690          H  
ATOM   3794  HE2 TYR A 244      -3.668   2.783  38.880  1.00  0.690          H  
ATOM   3795  HH  TYR A 244      -2.200   0.095  36.978  1.00  0.690          H  
ATOM   3796  N   LEU A 245      -4.289   8.451  33.973  1.00  0.380          N  
ATOM   3797  CA  LEU A 245      -4.222   9.866  33.629  1.00  0.380          C  
ATOM   3798  C   LEU A 245      -5.541  10.596  33.961  1.00  0.360          C  
ATOM   3799  O   LEU A 245      -5.524  11.776  34.316  1.00  0.430          O  
ATOM   3800  CB  LEU A 245      -3.799   9.990  32.165  1.00  0.530          C  
ATOM   3801  CG  LEU A 245      -2.311   9.592  31.832  1.00  0.530          C  
ATOM   3802  CD1 LEU A 245      -2.115   9.518  30.313  1.00  0.530          C  
ATOM   3803  CD2 LEU A 245      -1.335  10.639  32.418  1.00  0.530          C  
ATOM   3804  H   LEU A 245      -4.186   7.757  33.224  1.00  0.460          H  
ATOM   3805  HA  LEU A 245      -3.454  10.317  34.246  1.00  0.460          H  
ATOM   3806 1HB  LEU A 245      -4.417   9.306  31.596  1.00  0.640          H  
ATOM   3807 2HB  LEU A 245      -3.980  10.991  31.835  1.00  0.640          H  
ATOM   3808  HG  LEU A 245      -2.103   8.605  32.252  1.00  0.640          H  
ATOM   3809 1HD1 LEU A 245      -1.089   9.221  30.098  1.00  0.640          H  
ATOM   3810 2HD1 LEU A 245      -2.799   8.780  29.903  1.00  0.640          H  
ATOM   3811 3HD1 LEU A 245      -2.299  10.467  29.862  1.00  0.640          H  
ATOM   3812 1HD2 LEU A 245      -0.314  10.349  32.174  1.00  0.640          H  
ATOM   3813 2HD2 LEU A 245      -1.544  11.618  31.987  1.00  0.640          H  
ATOM   3814 3HD2 LEU A 245      -1.432  10.700  33.494  1.00  0.640          H  
ATOM   3815  N   SER A 246      -6.662   9.869  33.889  1.00  0.360          N  
ATOM   3816  CA  SER A 246      -8.008  10.327  34.239  1.00  0.430          C  
ATOM   3817  C   SER A 246      -8.505   9.944  35.667  1.00  0.350          C  
ATOM   3818  O   SER A 246      -9.669  10.212  36.004  1.00  0.360          O  
ATOM   3819  CB  SER A 246      -8.978   9.778  33.218  1.00  0.570          C  
ATOM   3820  OG  SER A 246      -8.776  10.339  31.960  1.00  0.570          O  
ATOM   3821  H   SER A 246      -6.597   8.932  33.488  1.00  0.430          H  
ATOM   3822  HA  SER A 246      -8.012  11.415  34.169  1.00  0.520          H  
ATOM   3823 1HB  SER A 246      -8.830   8.730  33.152  1.00  0.690          H  
ATOM   3824 2HB  SER A 246      -9.973   9.907  33.528  1.00  0.690          H  
ATOM   3825  HG  SER A 246      -9.241   9.769  31.353  1.00  0.690          H  
ATOM   3826  N   GLN A 247      -7.673   9.293  36.496  1.00  0.340          N  
ATOM   3827  CA  GLN A 247      -8.128   8.880  37.827  1.00  0.380          C  
ATOM   3828  C   GLN A 247      -8.187  10.188  38.550  1.00  0.310          C  
ATOM   3829  O   GLN A 247      -7.392  11.047  38.218  1.00  0.460          O  
ATOM   3830  CB  GLN A 247      -7.154   7.882  38.496  1.00  0.520          C  
ATOM   3831  CG  GLN A 247      -5.874   8.467  39.029  1.00  0.520          C  
ATOM   3832  CD  GLN A 247      -4.898   7.407  39.491  1.00  0.520          C  
ATOM   3833  OE1 GLN A 247      -5.294   6.352  39.989  1.00  0.520          O  
ATOM   3834  NE2 GLN A 247      -3.609   7.677  39.322  1.00  0.520          N  
ATOM   3835  H   GLN A 247      -6.697   9.127  36.217  1.00  0.410          H  
ATOM   3836  HA  GLN A 247      -9.125   8.446  37.771  1.00  0.460          H  
ATOM   3837 1HB  GLN A 247      -7.626   7.379  39.306  1.00  0.620          H  
ATOM   3838 2HB  GLN A 247      -6.879   7.120  37.786  1.00  0.620          H  
ATOM   3839 1HG  GLN A 247      -5.409   9.109  38.306  1.00  0.620          H  
ATOM   3840 2HG  GLN A 247      -6.132   9.032  39.895  1.00  0.620          H  
ATOM   3841 1HE2 GLN A 247      -2.909   7.018  39.605  1.00  0.620          H  
ATOM   3842 2HE2 GLN A 247      -3.329   8.543  38.898  1.00  0.620          H  
ATOM   3843  N   SER A 248      -8.991  10.345  39.596  1.00  0.370          N  
ATOM   3844  CA  SER A 248      -9.111  11.652  40.246  1.00  0.300          C  
ATOM   3845  C   SER A 248      -7.794  12.231  40.784  1.00  0.280          C  
ATOM   3846  O   SER A 248      -7.640  13.460  40.869  1.00  0.290          O  
ATOM   3847  CB  SER A 248     -10.112  11.519  41.355  1.00  0.450          C  
ATOM   3848  OG  SER A 248      -9.621  10.639  42.296  1.00  0.450          O  
ATOM   3849  H   SER A 248      -9.588   9.594  39.910  1.00  0.440          H  
ATOM   3850  HA  SER A 248      -9.507  12.350  39.508  1.00  0.360          H  
ATOM   3851 1HB  SER A 248     -10.287  12.490  41.808  1.00  0.540          H  
ATOM   3852 2HB  SER A 248     -11.063  11.156  40.962  1.00  0.540          H  
ATOM   3853  HG  SER A 248     -10.293  10.521  42.970  1.00  0.540          H  
ATOM   3854  N   LEU A 249      -6.814  11.379  41.070  1.00  0.260          N  
ATOM   3855  CA  LEU A 249      -5.525  11.848  41.547  1.00  0.250          C  
ATOM   3856  C   LEU A 249      -4.835  12.733  40.500  1.00  0.230          C  
ATOM   3857  O   LEU A 249      -4.110  13.667  40.850  1.00  0.240          O  
ATOM   3858  CB  LEU A 249      -4.600  10.665  41.838  1.00  0.350          C  
ATOM   3859  CG  LEU A 249      -3.259  10.954  42.581  1.00  0.350          C  
ATOM   3860  CD1 LEU A 249      -3.537  11.544  43.995  1.00  0.350          C  
ATOM   3861  CD2 LEU A 249      -2.453   9.654  42.673  1.00  0.350          C  
ATOM   3862  H   LEU A 249      -6.996  10.387  41.020  1.00  0.310          H  
ATOM   3863  HA  LEU A 249      -5.696  12.433  42.445  1.00  0.300          H  
ATOM   3864 1HB  LEU A 249      -5.153   9.931  42.363  1.00  0.420          H  
ATOM   3865 2HB  LEU A 249      -4.318  10.240  40.883  1.00  0.420          H  
ATOM   3866  HG  LEU A 249      -2.683  11.692  42.020  1.00  0.420          H  
ATOM   3867 1HD1 LEU A 249      -2.587  11.739  44.498  1.00  0.420          H  
ATOM   3868 2HD1 LEU A 249      -4.084  12.478  43.922  1.00  0.420          H  
ATOM   3869 3HD1 LEU A 249      -4.112  10.835  44.588  1.00  0.420          H  
ATOM   3870 1HD2 LEU A 249      -1.505   9.852  43.178  1.00  0.420          H  
ATOM   3871 2HD2 LEU A 249      -3.002   8.905  43.231  1.00  0.420          H  
ATOM   3872 3HD2 LEU A 249      -2.258   9.281  41.668  1.00  0.420          H  
ATOM   3873  N   SER A 250      -4.998  12.403  39.216  1.00  0.240          N  
ATOM   3874  CA  SER A 250      -4.333  13.124  38.146  1.00  0.270          C  
ATOM   3875  C   SER A 250      -4.900  14.533  37.905  1.00  0.240          C  
ATOM   3876  O   SER A 250      -4.100  15.474  37.894  1.00  0.230          O  
ATOM   3877  CB  SER A 250      -4.268  12.270  36.912  1.00  0.370          C  
ATOM   3878  OG  SER A 250      -3.775  12.996  35.827  1.00  0.370          O  
ATOM   3879  H   SER A 250      -5.638  11.652  38.948  1.00  0.290          H  
ATOM   3880  HA  SER A 250      -3.295  13.256  38.449  1.00  0.320          H  
ATOM   3881 1HB  SER A 250      -3.586  11.445  37.107  1.00  0.440          H  
ATOM   3882 2HB  SER A 250      -5.199  11.804  36.699  1.00  0.440          H  
ATOM   3883  HG  SER A 250      -4.169  12.553  35.051  1.00  0.440          H  
ATOM   3884  N   PRO A 251      -6.228  14.762  37.647  1.00  0.210          N  
ATOM   3885  CA  PRO A 251      -6.840  16.071  37.559  1.00  0.170          C  
ATOM   3886  C   PRO A 251      -6.535  16.879  38.813  1.00  0.160          C  
ATOM   3887  O   PRO A 251      -6.347  18.096  38.740  1.00  0.150          O  
ATOM   3888  CB  PRO A 251      -8.328  15.749  37.462  1.00  0.260          C  
ATOM   3889  CG  PRO A 251      -8.357  14.415  36.826  1.00  0.260          C  
ATOM   3890  CD  PRO A 251      -7.183  13.708  37.404  1.00  0.260          C  
ATOM   3891  HA  PRO A 251      -6.486  16.581  36.650  1.00  0.200          H  
ATOM   3892 1HB  PRO A 251      -8.775  15.745  38.467  1.00  0.310          H  
ATOM   3893 2HB  PRO A 251      -8.843  16.520  36.871  1.00  0.310          H  
ATOM   3894 1HG  PRO A 251      -9.304  13.892  37.042  1.00  0.310          H  
ATOM   3895 2HG  PRO A 251      -8.283  14.492  35.734  1.00  0.310          H  
ATOM   3896 1HD  PRO A 251      -7.473  13.300  38.327  1.00  0.310          H  
ATOM   3897 2HD  PRO A 251      -6.877  12.990  36.673  1.00  0.310          H  
ATOM   3898  N   SER A 252      -6.427  16.196  39.973  1.00  0.180          N  
ATOM   3899  CA  SER A 252      -6.113  16.897  41.204  1.00  0.190          C  
ATOM   3900  C   SER A 252      -4.723  17.473  41.078  1.00  0.210          C  
ATOM   3901  O   SER A 252      -4.541  18.686  41.223  1.00  0.210          O  
ATOM   3902  CB  SER A 252      -6.191  15.971  42.406  1.00  0.260          C  
ATOM   3903  OG  SER A 252      -7.504  15.529  42.632  1.00  0.260          O  
ATOM   3904  H   SER A 252      -6.627  15.194  40.053  1.00  0.220          H  
ATOM   3905  HA  SER A 252      -6.821  17.714  41.340  1.00  0.230          H  
ATOM   3906 1HB  SER A 252      -5.546  15.119  42.253  1.00  0.310          H  
ATOM   3907 2HB  SER A 252      -5.819  16.495  43.285  1.00  0.310          H  
ATOM   3908  HG  SER A 252      -7.682  14.852  41.947  1.00  0.310          H  
ATOM   3909  N   ASN A 253      -3.753  16.627  40.707  1.00  0.230          N  
ATOM   3910  CA  ASN A 253      -2.379  17.068  40.542  1.00  0.270          C  
ATOM   3911  C   ASN A 253      -2.264  18.118  39.442  1.00  0.270          C  
ATOM   3912  O   ASN A 253      -1.451  19.035  39.536  1.00  0.270          O  
ATOM   3913  CB  ASN A 253      -1.474  15.884  40.262  1.00  0.360          C  
ATOM   3914  CG  ASN A 253      -1.264  15.033  41.492  1.00  0.360          C  
ATOM   3915  OD1 ASN A 253      -1.556  15.489  42.605  1.00  0.360          O  
ATOM   3916  ND2 ASN A 253      -0.752  13.837  41.318  1.00  0.360          N  
ATOM   3917  H   ASN A 253      -3.968  15.632  40.594  1.00  0.280          H  
ATOM   3918  HA  ASN A 253      -2.057  17.528  41.472  1.00  0.320          H  
ATOM   3919 1HB  ASN A 253      -1.920  15.267  39.479  1.00  0.430          H  
ATOM   3920 2HB  ASN A 253      -0.509  16.236  39.897  1.00  0.430          H  
ATOM   3921 1HD2 ASN A 253      -0.579  13.247  42.105  1.00  0.430          H  
ATOM   3922 2HD2 ASN A 253      -0.530  13.516  40.398  1.00  0.430          H  
ATOM   3923  N   THR A 254      -3.104  18.017  38.419  1.00  0.330          N  
ATOM   3924  CA  THR A 254      -3.116  18.960  37.313  1.00  0.400          C  
ATOM   3925  C   THR A 254      -3.466  20.367  37.824  1.00  0.390          C  
ATOM   3926  O   THR A 254      -2.922  21.364  37.346  1.00  0.520          O  
ATOM   3927  CB  THR A 254      -4.080  18.493  36.215  1.00  0.530          C  
ATOM   3928  OG1 THR A 254      -3.666  17.193  35.741  1.00  0.530          O  
ATOM   3929  CG2 THR A 254      -4.031  19.446  35.065  1.00  0.530          C  
ATOM   3930  H   THR A 254      -3.713  17.200  38.375  1.00  0.400          H  
ATOM   3931  HA  THR A 254      -2.114  18.998  36.885  1.00  0.480          H  
ATOM   3932  HB  THR A 254      -5.086  18.445  36.597  1.00  0.640          H  
ATOM   3933  HG1 THR A 254      -3.729  16.534  36.472  1.00  0.640          H  
ATOM   3934 1HG2 THR A 254      -4.687  19.108  34.303  1.00  0.640          H  
ATOM   3935 2HG2 THR A 254      -4.329  20.419  35.387  1.00  0.640          H  
ATOM   3936 3HG2 THR A 254      -3.018  19.490  34.674  1.00  0.640          H  
ATOM   3937  N   THR A 255      -4.422  20.452  38.755  1.00  0.460          N  
ATOM   3938  CA  THR A 255      -4.836  21.731  39.329  1.00  0.480          C  
ATOM   3939  C   THR A 255      -3.858  22.193  40.432  1.00  0.440          C  
ATOM   3940  O   THR A 255      -3.659  23.394  40.629  1.00  0.570          O  
ATOM   3941  CB  THR A 255      -6.288  21.659  39.876  1.00  0.660          C  
ATOM   3942  OG1 THR A 255      -7.198  21.321  38.808  1.00  0.660          O  
ATOM   3943  CG2 THR A 255      -6.720  23.009  40.450  1.00  0.660          C  
ATOM   3944  H   THR A 255      -4.881  19.588  39.063  1.00  0.550          H  
ATOM   3945  HA  THR A 255      -4.810  22.476  38.543  1.00  0.580          H  
ATOM   3946  HB  THR A 255      -6.345  20.890  40.650  1.00  0.800          H  
ATOM   3947  HG1 THR A 255      -6.992  20.413  38.494  1.00  0.800          H  
ATOM   3948 1HG2 THR A 255      -7.738  22.938  40.812  1.00  0.800          H  
ATOM   3949 2HG2 THR A 255      -6.071  23.296  41.273  1.00  0.800          H  
ATOM   3950 3HG2 THR A 255      -6.672  23.769  39.680  1.00  0.800          H  
ATOM   3951  N   ASN A 256      -3.262  21.237  41.155  1.00  0.360          N  
ATOM   3952  CA  ASN A 256      -2.329  21.506  42.254  1.00  0.330          C  
ATOM   3953  C   ASN A 256      -0.956  21.978  41.730  1.00  0.460          C  
ATOM   3954  O   ASN A 256      -0.312  22.826  42.353  1.00  0.570          O  
ATOM   3955  CB  ASN A 256      -2.135  20.221  43.058  1.00  0.470          C  
ATOM   3956  CG  ASN A 256      -1.478  20.357  44.437  1.00  0.470          C  
ATOM   3957  OD1 ASN A 256      -2.040  20.938  45.391  1.00  0.470          O  
ATOM   3958  ND2 ASN A 256      -0.286  19.830  44.550  1.00  0.470          N  
ATOM   3959  H   ASN A 256      -3.532  20.269  40.969  1.00  0.430          H  
ATOM   3960  HA  ASN A 256      -2.743  22.292  42.885  1.00  0.400          H  
ATOM   3961 1HB  ASN A 256      -3.073  19.708  43.144  1.00  0.570          H  
ATOM   3962 2HB  ASN A 256      -1.493  19.571  42.472  1.00  0.570          H  
ATOM   3963 1HD2 ASN A 256       0.212  19.887  45.416  1.00  0.570          H  
ATOM   3964 2HD2 ASN A 256       0.137  19.381  43.762  1.00  0.570          H  
ATOM   3965  N   GLN A 257      -0.551  21.384  40.600  1.00  0.530          N  
ATOM   3966  CA  GLN A 257       0.699  21.517  39.855  1.00  0.740          C  
ATOM   3967  C   GLN A 257       1.565  22.701  40.181  1.00  0.590          C  
ATOM   3968  O   GLN A 257       1.322  23.770  39.630  1.00  1.120          O  
ATOM   3969  OXT GLN A 257       2.745  22.407  40.368  1.00  1.110          O  
ATOM   3970  CB  GLN A 257       0.400  21.550  38.353  1.00  0.870          C  
ATOM   3971  CG  GLN A 257       1.635  21.585  37.463  1.00  0.870          C  
ATOM   3972  CD  GLN A 257       2.448  20.298  37.531  1.00  0.870          C  
ATOM   3973  OE1 GLN A 257       1.964  19.208  37.195  1.00  0.870          O  
ATOM   3974  NE2 GLN A 257       3.690  20.418  37.979  1.00  0.870          N  
ATOM   3975  H   GLN A 257      -1.180  20.691  40.208  1.00  0.640          H  
ATOM   3976  HA  GLN A 257       1.283  20.620  40.059  1.00  0.890          H  
ATOM   3977 1HB  GLN A 257      -0.178  20.671  38.081  1.00  1.050          H  
ATOM   3978 2HB  GLN A 257      -0.218  22.419  38.125  1.00  1.050          H  
ATOM   3979 1HG  GLN A 257       1.309  21.724  36.437  1.00  1.050          H  
ATOM   3980 2HG  GLN A 257       2.280  22.411  37.757  1.00  1.050          H  
ATOM   3981 1HE2 GLN A 257       4.280  19.615  38.056  1.00  1.050          H  
ATOM   3982 2HE2 GLN A 257       4.027  21.324  38.265  1.00  1.050          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 -1226 167.125 1012.25 -72.6489 25.7953 54.5021 460.188 -498.747 -2.87986 -19.9513 -342.903 -89.1832 -89.7449 -41.9304 -35.9793 -25.7632 0 43.0699 11.5923 15.9674 132.53 173.593 -33.7731 166.263 -179.656 170.257 213.165 -12.8577
ASN:NtermProteinFull_1 -2.66654 0.13031 1.66835 -0.1732 0.02336 0.26831 0.37056 -0.96663 -0.02902 -0.22458 -0.24802 0.38482 0 0 0 0 0 0.0611 0.05339 0.00269 0 1.89608 0 0 -0.93687 0 0.03664 -0.34925
HIS_2 -5.98834 0.51914 4.34991 -0.38234 0.00878 0.40982 1.68252 -2.31643 -0.03816 -0.22648 -1.93573 -0.16918 0 0 -0.63732 -0.73973 0 0.02361 0.00216 0.20171 0 1.91495 -0.27512 0 -0.45461 -0.09492 0.27079 -3.87498
LYS_3 -2.1053 0.20641 1.68083 -0.33553 0.03654 0.13445 0.74005 -0.86272 -0.01874 -0.11115 -0.6305 0.20055 0 0 -0.70328 0 0 0.0536 0.00619 0.00908 1.98442 0 -0.05516 0 -1.5107 -0.28032 0.30745 -1.25384
VAL_4 -1.98823 0.1783 1.12514 -0.31073 0.21399 0.06689 0.17961 -0.75271 -0 -0 -0.18092 -0.44946 0 0 0 0 0 0.0216 0.00336 0.00254 0.12663 0 -0.43523 0 1.9342 -0.41908 0.18802 -0.49608
THR_5 -2.67274 0.16452 3.2115 -0.10797 0.06549 0.06441 1.22074 -1.46963 -0 -0 -0.48803 -0.67796 0 0 -0.47375 0 0 0.02395 -0.0001 0.19823 0.08405 0 -0.5786 2.31659 -1.0874 -0.29797 0.36321 -0.14146
LEU_6 -1.06128 0.05871 1.34881 -0.48165 0.21049 0.11577 0.2031 -0.61051 -0.01598 -0.06594 0.43408 0.22965 0 0 0 0 0 0.04899 0.1119 0.00878 0.27916 0 -0.28486 0 0.18072 -0.25139 0.32884 0.78738
THR_7 -3.20268 0.21159 2.98591 -0.16807 0.07244 0.05988 0.81845 -1.45842 -0.02416 -0.06661 -0.92562 -0.26376 0 0 -0.47375 0 0 0.04502 -0.04051 0.02076 0.12896 0 -0.06878 2.34109 -1.0874 -0.14631 0.20387 -1.03808
THR_8 -3.31502 0.33714 2.34694 -0.11863 0.04573 0.07429 0.59449 -1.29616 -0.00351 -0.01079 -0.48147 -0.59058 0 0 0 0 0 0.02646 -0.02196 0.03877 0.05236 0 -0.49957 2.32277 -1.0874 -0.18297 0.22254 -1.54658
ALA_9 -3.27378 0.5311 2.26608 -0.02326 0 0 1.13297 -1.35873 -0 -0 -1.09193 -0.3969 0 0 -0.52956 0 0 0.01557 -0.00431 0 0 0 -0.49074 0 1.8394 -0.21599 0.34013 -1.25995
ILE_10 -5.60293 0.56917 3.28051 -0.57863 0.36135 0.10362 2.45068 -2.07694 -0.0177 -0.15593 0.74223 0.6569 0 0 0 0 0 0.03865 -0.05668 0.08507 1.03556 0 -0.09616 0 0.73287 -0.01883 0.70363 2.15646
ILE_11 -4.25417 0.33185 1.55897 -0.70398 0.43034 0.25879 1.24235 -1.52792 -0.01003 -0.09372 -0.86465 0.17487 0 0 0 0 0 0.03036 -0.10262 0.00582 0.82559 0 0.33207 0 0.73287 -0.12293 0.76008 -0.99607
GLN_12 -6.75773 1.03908 5.56279 -0.27915 0.03456 0.22713 2.52824 -2.84822 -0.02669 -0.16176 0.98995 -0.33609 0 0 0 0 0 0.12186 0.44016 0.01775 0 3.38472 0.07907 0 -0.18838 -0.32998 0.73622 4.23354
ASP_13 -4.91376 1.21812 4.93425 -0.26232 0.04059 0.85866 1.56341 -2.30125 -0.0145 -0.16683 -3.26519 0.04759 0 0 0 -0.23206 0 0.16999 0.01271 0.05692 0 3.03865 0.30383 0 -2.3716 0.10503 1.52472 0.34697
ALA_14 -3.68496 0.77221 2.24657 -0.02461 7e-05 0 1.68065 -1.75989 -0.00998 -0.09358 -0.77315 -0.23002 0 0 0 0 0 0.10442 -0.06166 0 0 0 -0.0012 0 1.8394 -0.10804 1.3057 1.20192
THR_15 -3.30468 0.13011 2.24207 -0.15992 0.09481 0.11717 1.24139 -1.40261 -0 -0 -0.40383 -0.87521 0 0 -0.47411 0 0 0.03297 0.11288 0.09812 0.64832 0 0.93885 2.35866 -1.0874 0.86409 0.45717 1.62887
SER_16 -3.59749 0.89429 4.21482 -0.03135 0.00027 0.05146 1.37521 -1.84933 -0 -0 -1.84334 -0.74911 0 0 0 -0.23206 0 1.0023 -0.04933 0.01343 0.81806 0 0.04563 0.61846 -0.77834 1.02589 0.88574 1.81521
GLN_17 -3.23304 0.7795 3.35254 -0.6727 0.12222 0.7002 1.81075 -1.61412 -0.0187 -0.14648 -0.53114 -0.82091 0 0 0 0 0 0.56587 0.03931 0.12199 0 1.94487 -0.14092 0 -0.18838 2.78452 0.97058 5.82597
ILE_18 -1.56726 0.14505 1.4995 -0.53812 0.28128 0.13404 0.35541 -0.71556 -0 -0 0.66132 0.45171 0 0 0 0 0 0.09915 -0.17235 0.00211 0.48446 0 0.49123 0 0.73287 3.35016 0.67188 6.36689
LYS_19 -1.76677 0.28772 1.92082 -0.31466 0.03825 0.17006 0.76961 -0.89659 -0 -0 0.01987 -0.20742 0 0 0 0 0 0.02502 -0.06695 0.00016 1.7667 0 -0.09446 0 -1.5107 -0.00764 0.457 0.59003
ASN_20 -4.17216 0.49379 4.9994 -0.29549 0.05566 0.56981 2.98602 -2.3525 -0.00895 -0.15421 -2.73463 -0.53892 0 0 -1.56234 0 0 0.03754 -0.04695 0.28556 0 2.75982 0.16767 0 -0.93687 -0.43963 0.54384 -0.34354
THR_21 -1.78097 0.11876 1.7755 -0.12766 0.09086 0.07511 0.40195 -0.90377 -0.03393 -0.39639 -0.07399 -0.97597 0 0 0 0 0 0.03286 -0.05448 0.02621 0.09867 0 -0.6042 2.25796 -1.0874 -0.32329 0.58708 -0.8971
THR_22 -2.81074 0.51904 3.08598 -0.16806 0.07028 0.05885 1.97028 -1.44012 -0.04128 -0.38183 -1.38672 -0.10542 0 0 -1.56234 0 0 0.05132 -0.02728 0.00047 0.12987 0 -0.04569 2.30269 -1.0874 -0.09652 0.98852 0.02389
PRO_23 -1.91354 0.42172 0.86865 -0.18813 0.00124 0.13233 0.31562 -0.49748 -0 -0 0.12096 0.06538 0 0 0 0 0 0.01715 -0.0196 0.00152 0.60608 0 -0.99392 0 -2.4119 -0.2214 1.00524 -2.69009
THR_24 -3.29468 0.80447 2.09114 -0.20279 0.15725 0.0733 1.09254 -1.24448 -0.02056 -0.21407 -0.03744 -0.38647 0 0 -0.47411 0 0 0.07485 0.00786 0.03329 0.11887 0 -0.22655 2.40335 -1.0874 0.21663 0.84238 0.72738
TYR_25 -5.86681 1.11387 2.6659 -0.95086 0.10122 0.46603 1.74521 -1.92653 -0.01184 -0.08392 -0.3649 -0.18412 0 0 -0.70328 -0.73973 0 0.10621 -0.01379 0.00321 0 1.54645 -0.08404 0.10272 1.2797 0.83639 1.12627 0.16337
LEU_26 -4.12758 0.31796 1.27023 -0.58551 0.24782 0.15109 0.08968 -1.21338 -0 -0 -0.2503 0.27847 0 0 0 0 0 0.0572 -0.04118 0.00986 0.46219 0 -0.19367 0 0.18072 0.28283 0.59913 -2.46444
THR_27 -4.93759 0.52335 2.0594 -0.17887 0.05984 0.14876 0.43549 -1.61036 -0.01184 -0.08392 0.16418 -2.24066 0 0 0 0 0 0.36109 0.12859 0.00317 1.23814 0 0.22998 2.34144 -1.0874 0.79588 0.39978 -1.26154
GLN_28 -3.83774 0.42299 2.78366 -0.24657 0.04946 0.19822 0.65273 -1.3718 -0.01835 -0.10455 -0.45545 -0.56454 0 0 -0.63732 0 0 0.08867 0.07231 0.0083 0 2.92097 -0.0013 0 -0.18838 0.75791 0.42338 0.95261
ASN_29 -6.18085 0.926 4.57804 -0.22294 0.06782 0.3723 1.69446 -2.46994 -0.01067 -0.05359 -0.92077 -0.73062 0 0 0 0 0 0.03129 0.06558 0.00201 0 2.25407 -0.71887 0 -0.93687 0.24474 1.05913 -0.94969
PRO_30 -3.07144 0.78033 2.33208 -0.08693 0.00011 0.0537 1.06186 -1.01217 -0 -0 -0.49694 0.73237 0 0 0 0 0 0.02235 -0.14081 0.00268 0.5537 0 -0.31693 0 -2.4119 0.07173 1.07104 -0.85517
GLN_31 -4.0573 0.41574 3.09784 -0.74749 0.29202 1.08105 0.93979 -1.54145 -0.02794 -0.2138 -0.41094 -2.27173 0 0 0 0 0 0.01179 -0.09821 0.01887 0 2.96699 -0.03796 0 -0.18838 -0.26988 0.3389 -0.70209
LEU_32 -6.38219 1.20761 1.92516 -0.50478 0.21739 0.12329 1.59106 -1.61124 -0.01047 -0.08127 -0.86941 0.1843 0 0 0 0 0 0.00952 -0.04993 0.06737 0.23164 0 -0.26533 0 0.18072 -0.10873 0.46285 -3.68243
GLY_33 -2.38624 0.18768 3.12605 -0.00025 0 0 1.79881 -1.53167 -0.01067 -0.05359 -1.37607 -0.16851 0 0 0 0 0 0.00668 -0.02722 0 0 0 -1.51201 0 0.83697 -0.04628 0.47394 -0.68237
ILE_34 -1.5819 0.27756 1.43103 -0.60759 0.37943 0.19158 0.47185 -0.81759 -0 -0 0.51263 0.00971 0 0 0 0 0 0.01973 -0.15685 0.02312 1.26346 0 0.36046 0 0.73287 -0.03784 0.35919 2.83087
SER_35 -5.33745 0.86898 4.5281 -0.02842 0.00015 0.0443 2.88919 -2.44316 -0.01047 -0.08127 -0.98191 -1.06322 0 0 0 0 0 0.03391 -0.07449 0.05015 0.16594 0 -0.26717 0.62723 -0.77834 -0.42434 0.33203 -1.95027
PHE_36 -9.18389 1.43993 3.35955 -0.6471 0.22471 0.31509 1.75268 -2.7252 -0 -0 -1.09588 0.01075 0 0 0 0 0 0.00652 0.092 0.14924 0 2.62955 -0.05938 0 1.0402 -0.16026 0.76925 -2.08224
SER_37 -4.27375 0.19261 4.89917 -0.01579 0 0.0281 2.68681 -2.46396 -0 -0 -3.02243 -0.90926 0 0 0 0 0 0.02666 -0.07209 0.00356 0.40922 0 -0.41832 0.63528 -0.77834 1.20055 1.07151 -0.80048
ASN_38 -4.19553 0.65026 3.69755 -0.19289 0.05508 0.33406 1.41711 -1.82106 -0.00251 -0.02321 -0.16758 -0.94217 0 0 0 -0.33922 0 0.02104 -0.05038 0.0318 0 2.06883 -0.97743 0 -0.93687 1.59753 0.70752 0.93195
LEU_39 -3.15223 0.50013 2.60244 -0.69431 0.22913 0.27897 1.27795 -1.35496 -0.02242 -0.14569 -0.56752 0.07682 0 0 0 0 0 0.00843 -0.08256 0.00252 0.78987 0 -0.13461 0 0.18072 0.63022 0.41555 0.83843
SER_40 -2.17385 0.16967 1.81303 -0.03193 0.02136 0.03051 0.36673 -1.04061 -0.01015 -0.06194 -0.19065 -0.2325 0 0 0 0 0 0.023 0.06191 0.00022 0.27444 0 0.29573 0.60412 -0.77834 0.61621 0.26056 0.01752
GLU_41 -6.18099 0.92012 5.55393 -0.2118 0.0165 0.18782 2.5291 -2.5311 -0.02242 -0.14569 -2.37009 -0.10455 0 0 0 -0.24487 0 0.01202 0.05827 0.06028 0 4.68675 -0.05761 0 -2.7348 0.50384 0.46845 0.39317
THR_42 -5.22023 0.64918 2.94542 -0.12979 0.11714 0.06476 0.93518 -1.7183 -0.00983 -0.07226 -0.4782 -0.80154 0 0 0 0 0 0.00364 -0.04819 0.00255 0.06532 0 0.01622 2.27528 -1.0874 -0.15642 0.57195 -2.07555
THR_43 -3.70243 0.42906 3.74001 -0.17611 0.07779 0.06706 1.42836 -1.76136 -0.00587 -0.0362 -0.59683 -0.20859 0 0 0 -0.24487 0 0.00487 -0.09142 0.01492 0.03391 0 0.072 2.43012 -1.0874 -0.20179 0.52686 0.71208
SER_44 -1.43957 0.05247 1.33124 -0.03043 0.00097 0.05038 0.35108 -0.64869 -0 -0 0.2104 -1.05606 0 0 0 0 0 0.00627 -0.03638 0.01021 0.3047 0 -0.26363 0.60249 -0.77834 -0.44367 0.42371 -1.35284
GLN_45 -2.73446 0.42807 1.73099 -0.27405 0.02414 0.22195 0.75713 -1.0335 -0.01252 -0.05544 -0.21127 -0.72008 0 0 0 0 0 0.00816 -0.03467 0.09365 0 3.21495 0.02233 0 -0.18838 0.33242 0.17613 1.74555
SER_46 -2.73154 0.10171 2.4268 -0.03087 0 0.07223 0.47373 -1.23168 -0.00587 -0.0362 0.29142 -0.17002 0 0 0 0 0 0.01319 -0.00207 0.0001 0.06019 0 -0.51636 0.66486 -0.77834 0.51574 0.20525 -0.67773
THR_47 -3.97815 0.35101 2.19217 -0.19948 0.12215 0.07428 1.37698 -1.52706 -0.02066 -0.07503 -1.04051 -0.34359 0 0 -0.52956 0 0 0.02058 -0.04212 0.00838 0.19389 0 -0.06753 4.06544 -1.0874 0.19611 0.49942 0.18931
THR_48 -3.29412 0.17843 1.21445 -0.22388 0.15335 0.08916 0.24086 -1.0234 -0.02862 -0.09994 0.24909 -1.38572 0 0 0 0 0 0.02054 0.0715 0.00421 0.19285 0 0.12331 2.28962 -1.0874 0.4738 0.67573 -1.16618
ILE_49 -7.53548 1.00168 3.52838 -0.62075 0.40801 0.12239 1.50517 -2.37395 -0 -0 -0.08617 0.27704 0 0 0 0 0 0.02157 -0.03981 0.0549 0.95292 0 -0.77401 0 0.73287 -0.14539 0.60787 -2.36274
LEU_50 -5.82592 0.76783 0.76774 -0.51385 0.25835 0.15424 0.21891 -1.35464 -0.00801 -0.02505 0.05862 -0.08938 0 0 0 0 0 0.02791 0.23815 0.11063 0.97597 0 0.07309 0 0.18072 0.63798 0.56871 -2.77801
ALA_51 -4.53292 0.63634 3.56595 -0.02448 0.00016 0 2.63459 -2.27372 -0 -0 -1.7854 -0.35792 0 0 0 0 0 0.00695 0.05205 0 0 0 0.27393 0 1.8394 1.15705 0.51173 1.7037
SER_52 -3.68727 0.17517 2.92164 -0.04019 0.00253 0.07618 0.52477 -1.45994 -0.02978 -0.26404 -0.14426 -0.61709 0 0 0 0 0 0.03204 -0.01532 0.00469 0.30528 0 0.50915 0.64895 -0.77834 0.68589 0.55847 -0.59147
THR_53 -5.13546 0.64697 3.77596 -0.2225 0.11075 0.12498 2.79386 -2.08396 -0.00251 -0.02321 -2.42236 -0.83305 0 0 0 -0.33922 0 0.05477 0.03184 0.06312 2.83742 0 -0.4228 4.13866 -1.0874 0.3343 0.64077 2.98094
THR_54 -3.49831 1.18177 2.84897 -0.12528 0.07746 0.05368 1.30116 -1.52392 -0.02918 -0.26094 0.06956 -1.07154 0 0 -0.36117 0 0 0.13472 0.07981 0.05329 0.32957 0 0.19129 2.26356 -1.0874 5.57289 1.96329 8.16327
PRO_55 -3.97846 1.06492 2.80795 -0.07423 0 0.04562 0.70829 -1.15671 -0 -0 0.09558 0.60106 0 0 0 0 0 0.00562 -0.17676 0.0168 0.39862 0 -0.60743 0 -2.4119 5.56396 1.85386 4.75679
SER_56 -2.83344 0.56413 2.66791 -0.03568 0.01022 0.02809 1.28669 -1.42401 -0 -0 -0.874 -0.4903 0 0 -0.36117 0 0 0.00442 -0.07087 0.09305 0.09511 0 0.09339 1.8889 -0.77834 0.02909 0.59888 0.49209
VAL_57 -5.71665 0.88713 4.56738 -0.26549 0.14158 0.05293 2.43909 -2.60287 -0 -0 -1.90384 -0.21982 0 0 0 0 0 0.00716 0.02257 8e-05 0.42172 0 -0.79249 0 1.9342 -0.04756 0.60223 -0.47264
GLU_58 -2.3944 0.16567 2.39393 -0.45488 0.22045 1.4184 0.88709 -1.2321 -0.0268 -0.16086 0.03554 -3.00217 0 0 0 0 0 0.00418 -0.06097 0.00227 0 3.78367 -0.30563 0 -2.7348 -0.45163 0.3175 -1.59554
SER_59 -2.11824 0.33789 2.01178 -0.03196 0.00286 0.05505 0.68949 -1.11503 -0.02541 -0.15549 0.18724 -0.95987 0 0 0 0 0 0.00251 -0.04429 0 0.23648 0 -0.33 0.62605 -0.77834 -0.59093 0.27051 -1.7297
THR_60 -4.08982 0.20613 4.12887 -0.11656 0.09189 0.06346 2.06841 -2.01007 -0.0006 -0.0031 -1.02117 -0.90037 0 0 0 0 0 0.02258 0.01546 0.19173 0.20037 0 -0.63085 2.26193 -1.0874 -0.43177 0.35666 -0.68423
LEU_61 -4.80549 0.35423 3.4152 -0.45087 0.22137 0.07361 1.47875 -1.96994 -0.00138 -0.00537 -0.37587 0.35268 0 0 0 0 0 0.0108 0.01786 0.17478 0.43158 0 -0.17775 0 0.18072 -0.36104 0.29325 -1.14289
LEU_62 -4.09171 0.57751 1.52379 -0.49343 0.21605 0.08227 0.78481 -1.15015 -0.00228 -0.04836 -0.01722 0.34066 0 0 0 0 0 0.02733 0.085 0.02963 0.35952 0 -0.27624 0 0.18072 -0.4494 0.54929 -1.77221
SER_63 -2.65219 0.18012 2.76926 -0.03126 0 0.054 1.46592 -1.34519 -0.01999 -0.1342 -0.95508 -0.99939 0 0 -0.81049 0 0 0.03186 0.03217 0.02918 0.92891 0 0.12449 0.61243 -0.77834 -0.32014 0.5889 -1.22902
THR_64 -2.48433 0.12093 1.67537 -0.13556 0.06114 0.09534 0.60818 -1.09904 -0.00228 -0.04836 -0.34567 -1.07794 0 0 0 0 0 0.00643 -0.03359 0.00822 0.05176 0 -0.32763 2.26276 -1.0874 -0.02617 0.30299 -1.47483
THR_65 -4.73305 0.82268 3.83716 -0.16122 0.06012 0.05574 2.69659 -2.0558 -0 -0 -2.15871 0.22392 0 0 -0.81049 0 0 0.01475 0.03156 0.00011 0.12608 0 0.16246 2.29211 -1.0874 0.3873 0.52312 0.227
VAL_66 -4.07323 0.77218 2.80248 -0.29665 0.18472 0.05414 1.67586 -1.59612 -0 -0 -0.49503 0.35267 0 0 0 0 0 0.01482 -0.13999 4e-05 0.4407 0 0.55737 0 1.9342 0.68933 0.58608 3.46357
LYS_67 -4.61436 0.67386 4.22255 -0.37834 0.04049 0.19017 2.08616 -1.92221 -0 -0 -0.73566 0.07065 0 0 0 0 0 0.02915 0.0186 0.03442 1.44212 0 -0.02515 0 -1.5107 0.10535 0.53077 0.25788
ILE_68 -7.74594 1.15169 4.99639 -0.5814 0.30096 0.17181 3.20321 -3.1247 -0 -0 -2.16606 0.14976 0 0 0 0 0 0.02577 -0.13358 0.01161 1.30662 0 0.34009 0 0.73287 -0.41239 0.51332 -1.25997
LYS_69 -5.93579 1.33249 5.80779 -0.31335 0.02745 0.14973 2.91832 -2.77253 -0 -0 -1.26702 -0.0616 0 0 0 0 0 0.01375 -0.08147 0.00713 1.83018 0 -0.0267 0 -1.5107 -0.3803 0.37939 0.11676
ASN_70 -3.43298 0.44057 4.34054 -0.17997 0.02884 0.27427 2.10006 -2.08893 -0.00894 -0.05898 -2.07405 -0.36775 0 0 0 0 0 0.03257 -0.08853 0.0004 0 1.51166 0.08173 0 -0.93687 -0.31186 0.2721 -0.46612
THR_71 -4.87802 0.46118 4.90078 -0.11282 0.09937 0.0592 2.22269 -2.3365 -0.01603 -0.16994 -0.20219 -1.27852 0 0 0 0 0 0.06049 -0.02604 0.03969 0.1537 0 -0.66351 2.30633 -1.0874 -0.17426 0.48541 -0.1564
THR_72 -4.30095 0.14021 4.00993 -0.1353 0.08492 0.09648 1.53728 -2.01866 -0.00912 -0.10366 -0.72608 -0.8239 0 0 0 0 0 0.02099 -0.045 0.08643 0.03937 0 -0.24808 2.26519 -1.0874 -0.05412 0.63627 -0.63518
THR_73 -4.02721 0.87372 4.03248 -0.17212 0.07273 0.06042 1.8782 -1.965 -0.0069 -0.06628 -1.31472 -0.67812 0 0 -0.10936 0 0 0.01717 -0.03471 0.00984 0.6578 0 -0.35242 2.30612 -1.0874 0.70291 0.46501 1.26215
THR_74 -4.00419 0.50767 2.59557 -0.17016 0.09093 0.06114 1.33627 -1.4563 -0 -0 -1.23148 -0.3507 0 0 -0.10936 0 0 0.062 -0.0516 0.02161 0.07137 0 0.0459 2.32549 -1.0874 1.02432 0.46405 0.14511
GLN_75 -7.44762 1.08141 5.37457 -0.62211 0.23545 1.07236 2.53059 -2.59315 -0.01134 -0.05058 -2.93725 -1.86278 0 0 0 -0.63977 0 0.02508 -0.01553 0.01651 0 3.88699 0.30879 0 -0.18838 0.43808 0.61077 -0.7879
ILE_76 -8.81814 1.58268 3.8204 -0.63191 0.68771 0.19603 1.76267 -2.34023 -0.01341 -0.07492 -0.1209 0.01406 0 0 0 0 0 0.03829 -0.07988 0.07112 1.2313 0 0.25631 0 0.73287 0.05622 1.0747 -0.55503
LEU_77 -5.29381 1.15321 2.94493 -0.46889 0.28754 0.11106 1.50247 -1.78888 -0 -0 -0.33085 0.23259 0 0 0 0 0 0.01722 0.65333 0.03212 0.8145 0 -0.16278 0 0.18072 1.82069 2.17661 3.88179
PRO_78 -5.45751 1.17408 3.75985 -0.08169 0 0.05016 1.79269 -1.61335 -0 -0 -1.9402 0.67812 0 0 0 0 0 0.05721 0.07234 0.08686 0.51363 0 -0.27429 0 -2.4119 1.55386 1.92968 -0.11047
SER_79 -6.47772 0.48582 6.7958 -0.03347 0.00102 0.02478 3.24555 -3.12795 -0 -0 -4.13165 -0.05573 0 0 0 0 0 0.03869 -0.05147 0.00597 1.11899 0 -0.07023 1.78703 -0.77834 -0.59116 0.83382 -0.98024
LYS_80 -8.95346 1.24276 9.47058 -0.3725 0.06386 0.20006 3.75294 -4.00533 -0.04327 -0.21247 -4.22904 0.33781 0 0 0 0 0 0.0427 0.63705 0.16309 2.68007 0 0.04739 0 -1.5107 5.3478 1.79268 6.45201
PRO_81 -4.62754 0.80892 3.59566 -0.08255 0 0.05138 1.49985 -1.57555 -0 -0 -0.9615 0.71275 0 0 0 0 0 0.01898 0.00417 0.01453 0.3608 0 0.29232 0 -2.4119 5.684 1.90467 5.28898
THR_82 -3.78772 0.3835 4.00593 -0.20598 0.14649 0.07548 1.84771 -1.88799 -0 -0 -1.50215 -0.16786 0 0 0 0 0 0.02188 -0.0327 0.00649 0.12141 0 0.01839 2.33769 -1.0874 -0.0033 0.66507 0.95494
THR_83 -4.52359 0.21168 4.81776 -0.13617 0.05739 0.0747 2.48675 -2.20798 -0 -0 -2.48769 0.08627 0 0 0 -0.48092 0 0.02869 -0.05632 0.00173 0.02241 0 -0.07684 4.13096 -1.0874 -0.01625 0.38493 1.23012
LYS_84 -2.51741 0.19653 3.17138 -0.34243 0.07781 0.22651 1.28226 -1.44385 -0 -0 -1.17251 -0.37351 0 0 0 0 0 0.00624 -0.11133 0.01269 1.523 0 -0.14213 0 -1.5107 -0.13028 0.40151 -0.8462
GLN_85 -7.38392 0.48437 7.09406 -0.27619 0.04537 0.23478 2.44619 -2.97257 -0.02986 -0.13755 -3.01085 -0.31689 0 0 0 -0.48092 0 0.00759 -0.00685 0.07486 0 3.12347 -0.03437 0 -0.18838 -0.29136 0.33895 -1.28009
ARG_86 -4.58415 0.60891 4.57921 -0.50155 0.0639 0.25475 2.79476 -2.0578 -0 -0 -3.09666 0.65304 0 0 0 -0.80579 0 0.04045 -0.00864 0.28162 2.02747 0 -0.08398 0 -1.2888 -0.32184 0.29797 -1.14713
GLN_87 -5.25649 0.44986 3.065 -0.28705 0.04083 0.28513 0.91356 -1.60332 -0 -0 -0.69855 -0.78852 0 0 0 0 0 0.03035 -0.03882 0.07182 0 3.64441 0.05895 0 -0.18838 0.15397 0.44299 0.29575
ASN_88 -4.49691 0.40764 4.57801 -0.19085 0.00783 0.28063 2.59327 -2.20793 -0 -0 -3.30555 -0.53983 0 0 0 -0.80579 0 0.06179 -0.05627 0.01551 0 3.73077 -0.15807 0 -0.93687 0.48856 0.43877 -0.09529
LYS_89 -5.98263 1.13716 5.8804 -0.7248 0.39586 0.64784 2.59023 -2.26945 -0 -0 -3.30753 0.14702 0 0 -0.56481 0 0 0.02628 -0.02508 0.43718 2.42196 0 0.0922 0 -1.5107 0.2225 1.22323 0.83686
PRO_90 -4.84191 1.06492 4.38445 -0.21472 0.02221 0.15612 1.72471 -1.44872 -0.00092 -0.01777 -2.17568 -0.07298 0 0 -0.56481 0 0 0.08173 0.80882 0.02408 0.22786 0 -0.47737 0 -2.4119 0.03112 1.76196 -1.93881
PRO_91 -3.51999 0.58174 3.14499 -0.13406 0 0.09794 0.75554 -1.12707 -0 -0 0.06346 0.21983 0 0 0 0 0 0.03748 -0.0336 0.0204 0.3426 0 -1.12937 0 -2.4119 -0.23938 0.91298 -2.4184
SER_92 -3.57023 0.40048 3.2945 -0.02518 0 0.02118 1.19892 -1.37265 -0.00713 -0.10791 -1.60931 -0.69283 0 0 -0.77207 0 0 0.00181 -0.02966 1e-05 0.64145 0 0.2653 1.73496 -0.77834 0.51848 0.45888 -0.42932
LYS_93 -6.4261 1.28652 5.82922 -0.347 0.07847 0.21627 1.70478 -2.30736 -0 -0 -0.84032 -0.29539 0 0 0 0 0 0.00795 0.21394 0.27577 1.55379 0 -0.22823 0 -1.5107 0.95276 1.14962 1.31399
PRO_94 -2.45585 0.46789 1.5493 -0.06888 0 0.0428 0.47395 -0.64671 -0.02325 -0.12972 0.28419 0.63408 0 0 0 0 0 0.02729 0.00399 0.00421 0.15153 0 -0.57424 0 -2.4119 0.43022 1.14719 -1.09391
ASN_95 -2.50926 0.25034 2.5083 -0.39978 0.09059 0.81005 0.52494 -1.24249 -0 -0 0.42072 -1.49085 0 0 0 0 0 0.0034 -0.03241 0.1102 0 2.41689 -0.73919 0 -0.93687 0.48217 0.34362 0.6104
ASN_96 -4.05985 0.39969 3.92713 -0.18451 0.00572 0.29145 1.77099 -1.84415 -0.00933 -0.11464 -1.55361 -0.54684 0 0 0 0 0 0.00206 -0.01679 0.01203 0 1.91397 -0.04585 0 -0.93687 0.78273 0.36733 0.16065
ASP_97 -4.57666 0.45952 6.9024 -0.25415 0.05624 0.84341 3.36072 -2.74726 -0.00951 -0.11513 -4.23448 -0.66238 0 0 0 -0.64112 0 0.01472 0.01391 0.02282 0 1.98947 -0.69638 0 -2.3716 0.44433 0.62973 -1.57138
PHE_98 -3.34014 0.33651 2.73179 -0.98417 0.14632 0.40999 1.07473 -1.58507 -0 -0 -0.80574 -0.37871 0 0 0 0 0 0.01025 -0.1428 0.00064 0 2.33044 0.35139 0 1.0402 -0.02168 0.48481 1.65877
HIS_D_99 -4.97843 0.51593 3.20808 -0.37421 0.00604 0.45423 0.73943 -1.82968 -0.00018 -0.00049 -0.9767 -0.37588 0 0 0 0 0 0.00912 -0.02083 0.01955 0 2.13757 -0.02216 0 -0.45461 -0.05146 0.30534 -1.68935
PHE_100 -4.91205 0.41544 2.84472 -0.61605 0.03718 0.38485 1.44126 -1.69593 -0 -0 -1.16853 0.10209 0 0 0 0 0 0.05314 0.08283 0.21016 0 2.37197 -0.20867 0 1.0402 -0.02095 0.38743 0.74909
GLU_101 -2.19128 0.25671 1.21073 -0.22844 0.03276 0.35639 0.32314 -0.78561 -0.01223 -0.04316 -0.36091 -0.51666 0 0 0 0 0 0.0476 -0.07197 0.0126 0 3.4938 0.28635 0 -2.7348 0.20329 0.30391 -0.41778
VAL_102 -3.73131 0.14632 1.67622 -0.27257 0.16956 0.05702 0.38372 -1.36144 -0.01837 -0.07588 -0.18548 -0.26259 0 0 0 0 0 0.02377 -0.04141 0.00023 0.28157 0 -0.77226 0 1.9342 -0.10903 0.18353 -1.9742
PHE_103 -5.35739 0.50206 2.68763 -0.62923 0.07376 0.36581 1.13973 -1.74775 -0.03021 -0.11977 -0.94535 0.241 0 0 -0.63177 0 0 0.04244 -0.00765 0.08152 0 1.97615 -0.31027 0 1.0402 -0.34218 0.19085 -1.78043
ASN_104 -4.51229 0.39049 3.28581 -0.16298 0.00973 0.22238 0.83339 -1.5759 -0.02063 -0.12479 -0.21478 -0.86742 0 0 -0.90658 0 0 0.01697 0.02032 0.01873 0 1.84363 -0.11217 0 -0.93687 -0.05501 0.36964 -2.47835
PHE_105 -5.39458 0.61773 2.23767 -0.82658 0.09296 0.0802 0.94602 -1.45958 -0.01873 -0.10625 -0.33202 -0.64232 0 0 -0.90658 0 0 0.07675 -0.03442 0.10247 0 2.34367 -0.26665 0 1.0402 0.28198 0.69238 -1.47569
VAL_106 -4.08042 0.84663 0.80221 -0.29495 0.25832 0.07246 0.01107 -1.0747 -0 -0 0.28585 -0.61029 0 0 0 0 0 0.01119 -0.02144 0.00213 0.18246 0 -0.29159 0 1.9342 0.27172 1.23198 -0.46318
PRO_107 -6.98308 1.43571 3.62864 -0.21159 0.01945 0.15295 1.81907 -1.46327 -0 -0 -1.98755 0.02751 0 0 0 0 0 0.01779 0.44277 0.05498 0.27187 0 -0.57402 0 -2.4119 0.07202 1.30529 -4.38336
CYS_108 -3.06721 0.35986 1.48847 -0.02257 0 0.00906 0.45256 -0.63684 -0 -0 0.23594 -0.33894 0 0 0 0 0 0.0359 -0.17669 0.04479 0.94111 0 0.21767 0 3.6196 5.56021 0.64537 9.36829
SER_109 -2.66327 0.1922 2.83889 -0.03614 0.01583 0.06743 0.80425 -1.12634 -0.03704 -0.2912 -0.29557 -0.45213 0 0 0 0 0 0.0255 0.01473 0.0048 0.48243 0 -0.07382 0.60609 -0.77834 5.79781 0.18662 5.28273
ILE_110 -7.85854 1.68244 2.70682 -0.47933 0.40378 0.08646 1.32496 -2.05139 -0 -0 -0.75162 0.3996 0 0 0 0 0 0.00826 -0.08284 0.06168 0.49749 0 -0.39376 0 0.73287 0.01834 0.51409 -3.18069
CYS_111 -4.11416 0.28054 3.85753 -0.08158 0 0.05388 2.09326 -1.8913 -0.04154 -0.27973 -1.5948 -0.4847 0 0 0 0 0 0.02191 0.08645 0.0379 0.29079 0 -0.4225 0 3.6196 -0.26027 0.58255 1.75384
SER_112 -2.21656 0.09929 2.26614 -0.02834 0.00016 0.02299 0.70457 -1.07124 -0.00013 -0.00286 -1.59513 -0.31096 0 0 0 0 0 0.01169 -0.07252 0.00575 0.46666 0 0.09982 0.60067 -0.77834 -0.265 0.22126 -1.84208
ASN_113 -5.66516 0.25648 4.9268 -0.16462 0.02022 0.2269 2.58177 -2.33408 -0.00254 -0.03376 -2.07708 -0.5593 0 0 -0.62866 0 0 0.03129 0.20399 3e-05 0 2.00898 -0.25561 0 -0.93687 -0.26925 0.35067 -2.31981
ASN_114 -2.71202 0.43949 2.93882 -0.17157 0.01189 0.24591 1.12956 -1.39936 -0.01656 -0.15385 -0.91633 -0.19794 0 0 -0.62866 0 0 0.06103 0.13341 0.00081 0 1.82139 0.02644 0 -0.93687 0.26191 1.53951 1.47703
PRO_115 -1.55326 0.31308 1.06853 -0.1331 0.00478 0.0968 0.26061 -0.52537 -0 -0 0.04034 0.16739 0 0 0 0 0 0.10045 -0.08416 0.01395 0.14572 0 -0.86996 0 -2.4119 -0.06167 1.65828 -1.7695
THR_116 -3.27493 0.49336 2.62316 -0.15596 0.04985 0.12326 0.82422 -1.47132 -0.04542 -0.26744 0.47247 -1.37271 0 0 0 0 0 0.4022 0.19573 0.0888 0.24326 0 0.11711 2.29054 -1.0874 0.44467 0.65653 1.34999
CYS_117 -1.48781 0.10701 1.33351 -0.05239 0.04801 0.02486 0.30214 -0.71089 -0 -0 -0.21212 -0.56361 0 0 0 0 0 0.17128 -0.03634 0.02021 0.03062 0 0.26405 0 3.6196 0.9935 0.74529 4.59689
TRP_118 -6.49369 1.04457 4.48689 -0.95401 0.04974 0.40758 1.07397 -2.31792 -0.04805 -0.22864 0.44013 -0.31508 0 0 0 0 0 0.03224 0.04833 0.0042 0 2.3108 -0.17828 0 1.6906 0.7282 0.85468 2.63628
ALA_119 -1.73536 0.25936 1.91906 -0.02473 0.00022 0 0.79518 -0.90991 -0 -0 -0.16891 -0.37472 0 0 0 0 0 0.07688 -0.03948 0 0 0 -0.33998 0 1.8394 0.18575 0.59455 2.07731
ILE_120 -5.41304 0.79172 3.40656 -0.52173 0.81828 0.1189 1.17862 -1.84221 -0.01619 -0.15169 -0.68687 -0.73891 0 0 0 0 0 0.12287 -0.0457 0.06991 1.98256 0 0.24585 0 0.73287 -0.32799 0.74548 0.4693
CYS_121 -6.61621 1.14815 3.30154 -0.04326 0 0.0163 0.89286 -1.57054 -0.02268 -0.17343 -0.77247 -0.13551 0 0 0 0 0 0.26454 0.0464 0.27291 0.3884 0 0.15362 0 3.6196 -0.2849 0.97937 1.4647
LYS_122 -6.27338 0.34788 7.31582 -0.42017 0.18536 0.1535 3.34546 -2.70766 -0.01176 -0.05759 -3.92488 -0.06681 0 0 -0.77207 -0.64112 0 0.07376 -0.03019 0.05872 2.75712 0 -0.16817 0 -1.5107 -0.3376 0.68307 -2.0014
ARG_123 -4.68879 0.29799 4.34028 -0.72923 0.1449 0.54142 1.47532 -1.77878 -0.05702 -0.31271 -0.93693 0.05531 0 0 0 0 0 0.11619 -0.01206 0.15756 2.79164 0 -0.16492 0 -1.2888 0.16874 0.44875 0.56887
ILE_124 -6.92362 0.70598 2.48325 -0.48982 0.4869 0.13453 1.49315 -1.66514 -0.01381 -0.07604 -1.4886 -0.34739 0 0 0 0 0 0.05481 1.47528 0.04165 0.27564 0 0.20729 0 0.73287 0.69584 1.15722 -1.05999
PRO_125 -6.21701 0.88936 3.18869 -0.14535 0.00031 0.10511 1.60046 -1.63221 -0 -0 -1.96815 0.13122 0 0 0 0 0 0.03442 -0.0335 0.00715 0.33747 0 -0.98305 0 -2.4119 0.12494 1.4445 -5.52755
ASN_126 -8.97455 0.86781 7.26566 -0.23515 0.01837 0.43036 3.49145 -3.59401 -0.02214 -0.17202 -3.36236 -0.69358 0 0 -0.64949 0 0 0.03447 -0.05588 0.04676 0 2.77327 -0.28701 0 -0.93687 0.03329 0.81518 -3.20642
LYS_127 -7.42571 1.01714 5.90381 -0.44894 0.22478 0.33519 2.47245 -2.39355 -0 -0 -1.20352 -0.38476 0 0 0 -0.712 0 0.00887 -0.02978 0.43977 2.11827 0 0.25804 0 -1.5107 0.83857 0.88275 0.39065
LYS_128 -4.65014 0.94121 5.31821 -0.45105 0.12842 0.24752 1.74791 -2.11799 -0.01895 -0.16517 -1.81071 0.11978 0 0 0 0 0 0.02821 0.09334 0.05608 2.47894 0 -0.07644 0 -1.5107 6.11698 1.62702 8.10247
PRO_129 -3.16199 0.79853 2.69839 -0.08075 1e-05 0.04826 0.64924 -0.97108 -0 -0 -0.9235 0.55778 0 0 0 0 0 0.00704 -0.01072 0.00754 0.48216 0 -0.5229 0 -2.4119 5.562 1.56451 4.29262
GLY_130 -2.50817 0.23635 2.96382 -0.00025 0 0 1.24146 -1.35075 -0 -0 -1.02961 -0.17214 0 0 0 0 0 0.02839 -0.04598 0 0 0 -0.38401 0 0.83697 -0.12431 0.54893 0.24068
LYS_131 -2.28641 0.36719 3.58466 -0.58476 0.12418 0.59455 1.40186 -1.4364 -0.00949 -0.07416 -2.18882 -0.12792 0 0 -0.56248 0 0 0.11681 0.04492 0.07372 2.22984 0 0.28194 0 -1.5107 0.734 0.26637 1.03891
LYS_132 -3.96429 0.44627 3.95922 -0.42037 0.15395 0.19595 1.52461 -1.5121 -0 -0 0.43369 -0.02348 0 0 0 0 0 0.03518 -0.00993 0.21799 2.13829 0 0.3637 0 -1.5107 0.95483 0.62307 3.60587
THR_133 -1.3384 0.08489 0.89104 -0.20452 0.18472 0.07753 0.16755 -0.51521 -0 -0 -0.05184 -0.65481 0 0 0 0 0 0.02184 -0.03932 0.01416 0.1137 0 0.11666 2.31071 -1.0874 0.27589 0.55939 0.92658
THR_134 -4.13258 0.21607 4.03915 -0.11156 0.07292 0.07421 1.54749 -1.90305 -0.02741 -0.1039 -1.58204 -0.48458 0 0 0 -0.77972 0 0.07636 -0.00902 0.11514 0.16516 0 -0.72597 2.27277 -1.0874 0.03857 0.30127 -2.02812
THR_135 -3.76875 0.53203 3.70392 -0.10571 0.08514 0.06007 1.3107 -1.47629 -0.0169 -0.14773 -1.17339 -0.79048 0 0 0 0 0 0.16229 -0.00629 0.0232 0.08341 0 -0.51872 2.28236 -1.0874 -0.13329 0.38934 -0.59246
LYS_136 -7.21626 0.95849 7.92838 -0.84441 0.55769 1.05973 2.68469 -3.13461 -0.03847 -0.165 -2.21819 -0.20591 0 0 -0.64949 0 0 0.09279 -0.00063 0.84874 2.535 0 0.22571 0 -1.5107 1.2474 1.79892 3.95388
PRO_137 -6.87725 1.99249 4.15237 -0.18338 0.00199 0.12625 1.98913 -1.75741 -0 -0 -1.83041 0.1847 0 0 0 0 0 0.1152 0.09235 0.01157 0.36298 0 -0.88229 0 -2.4119 1.23707 2.17574 -1.5008
THR_138 -5.56455 0.64704 4.31345 -0.1833 0.07811 0.16207 2.37642 -2.15378 -0.02063 -0.12479 -1.5062 -2.20685 0 0 0 0 0 0.06078 0.09724 0.09821 0.58403 0 0.09542 2.2766 -1.0874 1.28983 1.07883 0.31053
ARG_139 -9.9729 1.10845 7.33913 -0.75882 0.15727 0.50882 2.78427 -3.22293 -0.03334 -0.24666 -2.61659 0.52335 0 0 0 0 0 0.02846 -0.05317 0.1938 3.21827 0 -0.05042 0 -1.2888 1.12206 0.77924 -0.48052
LYS_140 -7.5061 0.59029 8.08891 -0.71662 0.35172 0.3946 3.82192 -3.20429 -0.03417 -0.22829 -4.31936 0.00309 0 0 0 -0.65441 0 0.03185 0.74343 0.03698 2.54086 0 0.14402 0 -1.5107 -0.15619 1.34902 -0.23347
PRO_141 -6.86464 1.47306 4.33659 -0.18642 0.00198 0.12994 1.86524 -1.94693 -0 -0 -1.10574 0.04688 0 0 0 0 0 0.0211 -0.00198 0.01162 0.43422 0 -0.55524 0 -2.4119 0.08027 1.37863 -3.29333
THR_142 -5.87917 0.62835 4.40596 -0.14655 0.04678 0.054 2.16925 -2.29317 -0.00092 -0.01777 -1.62812 -0.43678 0 0 0 -0.64703 0 0.04242 0.44475 0.05725 0.75673 0 0.05054 2.39139 -1.0874 -0.00319 0.57629 -0.51639
THR_143 -7.20671 1.35168 4.2278 -0.14788 0.0484 0.04886 2.6216 -2.65403 -0 -0 -1.94827 -0.42067 0 0 0 0 0 0.05832 0.00077 0.03719 0.29091 0 -0.13492 2.36238 -1.0874 0.11816 0.82809 -1.60572
LYS_144 -4.66791 0.29874 4.49969 -0.36221 0.03357 0.17203 2.6114 -2.08346 -0.00684 -0.05027 -2.97844 0.46564 0 0 0 0 0 0.02326 0.04399 0.01915 2.16162 0 -0.01628 0 -1.5107 -0.08859 0.92934 -0.50626
THR_145 -4.25997 0.3986 3.08978 -0.21576 0.09611 0.08779 1.40842 -1.52814 -0.00727 -0.05746 -1.20322 -1.07092 0 0 0 0 0 0.10404 -0.00472 0.01723 0.77081 0 -0.03209 2.36017 -1.0874 -0.19057 0.57442 -0.75016
THR_146 -3.741 0.3722 3.24149 -0.17892 0.06297 0.06766 1.87818 -1.58727 -0.00802 -0.09016 -1.72067 -1.27443 0 0 0 0 0 0.18781 0.07863 0.07502 0.73744 0 -0.19407 2.32475 -1.0874 0.0775 1.24093 0.46263
LYS_147 -1.99146 0.25754 1.49533 -0.34006 0.08019 0.2245 0.43788 -0.60806 -0 -0 -0.92942 -0.37048 0 0 0 0 0 0.05486 0.02085 0.00335 1.35567 0 0.0224 0 -1.5107 0.30521 1.3196 -0.17279
LYS_148 -4.65812 0.48173 4.26122 -0.48136 0.12229 0.15639 0.98861 -1.5671 -0.00802 -0.09016 0.22333 0.23595 0 0 0 0 0 0.05749 -0.03168 0.05148 2.34157 0 -0.10065 0 -1.5107 0.43573 0.47514 1.38315
ASP_149 -4.76421 0.71668 7.42301 -0.17555 0.02897 0.54446 4.12709 -2.83186 -0 -0 -6.93596 -1.30533 0 0 -0.69115 -0.76534 0 0.01452 -0.07357 0.06124 0 2.43815 -0.57136 0 -2.3716 0.19582 0.40043 -4.53553
LEU_150 -6.01015 0.66204 4.81654 -0.49137 0.18914 0.13556 2.35262 -2.50308 -0 -0 -1.51043 0.18621 0 0 0 0 0 0.00633 -0.07521 0.29001 0.29466 0 -0.24142 0 0.18072 -0.22557 0.61845 -1.32495
LYS_151 -4.18537 1.05766 6.94704 -0.64772 0.35446 0.6662 3.83688 -2.82581 -0 -0 -6.42692 1.04588 0 0 -1.26326 -0.76534 0 0.04725 0.28116 0.18297 1.33609 0 0.17111 0 -1.5107 5.51081 1.94894 5.76135
PRO_152 -4.91054 0.77719 4.59772 -0.08326 0 0.05151 1.46438 -1.86606 -0 -0 -2.07166 0.71622 0 0 0 0 0 0.04785 -0.0465 0.01164 0.42945 0 0.11417 0 -2.4119 5.50428 2.02728 4.35176
GLN_153 -8.65091 1.51468 8.32738 -0.28028 0.01662 0.20369 3.722 -3.91583 -0 -0 -3.8549 -0.31516 0 0 0 0 0 0.02938 -0.01384 0.01789 0 3.36812 -0.05788 0 -0.18838 -0.28348 0.84126 0.48036
THR_154 -4.99112 0.62636 4.37012 -0.13693 0.03441 0.07289 2.32581 -2.26479 -0 -0 -2.57136 -0.29821 0 0 -0.57211 0 0 0.02696 -0.06648 0.0128 0.03008 0 0.02628 4.23156 -1.0874 0.01781 0.83663 0.62333
THR_155 -4.91995 0.4841 4.68062 -0.1322 0.06539 0.06842 2.20208 -2.20044 -0.00894 -0.05898 -1.8273 -0.12976 0 0 0 0 0 0.01169 -0.05357 0.04573 0.07569 0 -0.27632 4.18858 -1.0874 -0.15273 0.56741 1.54213
LYS_156 -7.71079 1.05769 8.17009 -0.41632 0.09334 0.35448 3.80111 -3.44997 -0.00041 -0.00117 -3.89135 0.09459 0 0 0 0 0 0.0083 0.09696 0.0202 2.1601 0 -0.1176 0 -1.5107 5.40949 1.84141 6.00944
PRO_157 -7.44258 2.03907 4.19941 -0.07318 0 0.04564 2.12289 -1.94421 -0.01537 -0.08286 -1.58708 0.67962 0 0 0 0 0 0.01164 -0.13797 0.02939 0.28868 0 0.04159 0 -2.4119 5.61282 2.10405 3.47964
LYS_158 -5.7445 0.35571 6.33867 -0.41944 0.06809 0.21897 2.45062 -2.65378 -0 -0 -3.0513 0.10363 0 0 0 0 0 0.01337 -0.11919 0.00242 1.55432 0 -0.03656 0 -1.5107 -0.36379 0.4904 -2.30305
GLU_159 -7.66809 0.80179 7.90909 -0.4331 0.07356 0.87839 3.02674 -3.43681 -0.01134 -0.05058 -1.49382 -0.41714 0 0 0 0 0 0.00537 0.08713 0.01575 0 3.1938 -0.21291 0 -2.7348 -0.48545 0.37963 -0.5728
VAL_160 -6.95446 1.30232 4.14169 -0.31382 0.20873 0.07236 2.89243 -2.59597 -0.00041 -0.00117 -0.81334 -0.20844 0 0 0 0 0 0.04361 0.0249 0.00707 0.07488 0 -0.28474 0 1.9342 -0.25546 0.61668 -0.10894
SER_161 -6.1356 0.87578 5.48171 -0.02421 1e-05 0.02449 2.42013 -2.69273 -0.01954 -0.10911 -0.81365 -0.07856 0 0 0 0 0 0.07608 -0.03945 0.09997 0.41412 0 0.34262 0.60013 -0.77834 0.1045 0.65817 0.40653
THR_162 -4.01871 0.25362 4.67751 -0.21465 0.20338 0.07922 1.93455 -2.10989 -0.01359 -0.1374 -1.70743 -0.15568 0 0 0 0 0 0.01507 -0.02827 0.00119 0.19067 0 0.16364 2.28497 -1.0874 0.15512 0.48738 0.97331
THR_163 -3.34556 0.13124 3.35201 -0.13757 0.08415 0.08457 1.74359 -1.66385 -0 -0 -1.48025 -0.97622 0 0 0 -0.63977 0 0.03229 -0.08102 0.13207 0.01534 0 -0.08642 2.28301 -1.0874 -0.07273 0.42834 -1.2842
LYS_164 -5.61124 1.00725 5.47634 -0.49925 0.25886 0.26559 2.33152 -2.2261 -0.01954 -0.10911 -1.19467 0.19466 0 0 0 0 0 0.02176 0.01939 0.13388 1.92081 0 -0.06103 0 -1.5107 -0.24518 1.15105 1.30429
PRO_165 -3.7794 0.65437 3.10015 -0.12275 0.00269 0.08956 1.86624 -1.42553 -0 -0 -1.45381 0.2459 0 0 0 0 0 0.06487 -0.0884 0.01731 0.11575 0 -1.01315 0 -2.4119 -0.53679 1.30237 -3.37252
THR_166 -2.41319 0.0889 2.40131 -0.1741 0.1234 0.13515 1.08641 -1.23326 -0.02409 -0.16532 -0.18043 -1.22443 0 0 0 0 0 0.12156 0.17681 0.32054 0.65173 0 0.93806 2.26696 -1.0874 0.97108 0.73217 3.51185
GLU_167 -5.50093 0.6732 5.47577 -0.68873 0.07658 1.34041 1.58427 -2.35745 -0.01359 -0.1374 -1.26639 -0.04508 0 0 0 0 0 0.03017 0.42145 0.24203 0 4.12394 -0.0435 0 -2.7348 0.98821 0.69993 2.8681
LYS_168 -4.54677 0.20467 5.38386 -0.4329 0.04898 0.24457 2.51604 -2.31707 -0.01685 -0.16222 -2.97315 0.22597 0 0 0 0 0 0.08094 -0.07684 0.04217 2.31161 0 0.21938 0 -1.5107 0.29339 0.50537 0.04043
SER_169 -3.54959 0.29904 3.15555 -0.03171 0 0.07102 0.93287 -1.4453 -0 -0 -0.39906 -0.35658 0 0 0 0 0 0.06388 0.12051 0.01196 0.35196 0 -0.23555 0.60046 -0.77834 0.35796 0.2915 -0.53942
THR_170 -3.97144 0.39727 3.4034 -0.17529 0.04343 0.05716 1.36129 -1.58073 -0.04158 -0.30675 -0.65223 -0.24113 0 0 0 0 0 0.03034 0.17382 0.058 0.19793 0 -0.39943 2.26525 -1.0874 0.30083 0.44186 0.27459
ILE_171 -8.43009 1.64559 3.8745 -0.47725 0.54172 0.10821 2.69396 -2.60162 -0 -0 -1.5731 -0.09361 0 0 0 0 0 0.07869 -0.07536 0.15956 0.2543 0 -0.52948 0 0.73287 0.49933 0.97224 -2.21955
ASN_172 -5.65189 0.68264 4.32131 -0.28797 0.07389 0.51964 1.97785 -2.2425 -0.02669 -0.16176 -0.28743 -0.86338 0 0 0 0 0 0.09449 -0.05133 0.00684 0 1.98847 -0.6633 0 -0.93687 0.17363 0.85009 -0.48426
THR_173 -5.71879 0.29654 5.02195 -0.19884 0.10762 0.07585 3.30776 -2.48581 -0.03084 -0.31872 -3.14553 -1.28933 0 0 -0.88701 0 0 0.08272 -0.00489 0.08851 0.90456 0 -0.17323 2.30332 -1.0874 0.27562 0.60816 -2.26776
THR_174 -2.91725 0.13699 2.27286 -0.12008 0.05787 0.07239 0.49901 -1.24618 -0.01359 -0.16438 -0.83854 -0.75569 0 0 0 0 0 0.03149 0.03634 0.00095 0.05766 0 -0.69227 2.27838 -1.0874 0.01836 0.61896 -1.75411
LYS_175 -5.03031 0.51098 4.95451 -0.39775 0.0653 0.19773 2.34953 -2.1369 -0.02416 -0.06661 -2.13999 0.13291 0 0 -0.88701 0 0 0.02953 0.41782 0.17443 1.84947 0 0.12745 0 -1.5107 -0.04969 0.75096 -0.68248
THR_176 -2.59763 0.15276 2.8196 -0.19614 0.1666 0.07244 1.02445 -1.30768 -0 -0 -0.87136 0.05522 0 0 0 0 0 0.0221 0.47312 0.00094 0.03828 0 0.17323 2.28469 -1.0874 1.52408 1.23936 3.98665
ASN_177 -4.91755 1.14461 5.20417 -0.27226 0.06707 0.45355 2.97113 -2.61573 -0.01716 -0.15562 -2.35733 -0.77414 0 0 0 -0.83474 0 0.07313 0.23866 0.06624 0 1.89728 -0.51046 0 -0.93687 1.78868 0.99522 1.50789
ILE_178 -6.62803 0.79418 3.94148 -0.57271 0.35706 0.20504 2.66571 -2.27943 -0.02317 -0.11168 -0.86624 -0.53172 0 0 -0.5529 0 0 0.11813 0.15865 0.03279 0.83684 0 1.26319 0 0.73287 5.78366 0.85095 6.17467
ARG_179 -4.77873 1.30421 5.57606 -0.50775 0.11975 0.32039 1.36178 -2.40893 -0.00736 -0.07213 -2.49256 -0.09289 0 0 0 -0.79898 0 0.03357 0.07678 0.06459 1.71059 0 0.06699 0 -1.2888 5.77784 0.96741 4.93183
THR_180 -5.16067 0.6989 4.07094 -0.21407 0.23203 0.10394 2.40625 -2.35623 -0.00098 -0.00564 -0.82175 -1.29021 0 0 0 0 0 0.0954 0.11998 0.08041 0.0232 0 0.25524 2.28797 -1.0874 0.89666 0.71576 1.04974
THR_181 -5.29482 0.64594 3.54032 -0.16114 0.07368 0.0564 2.60895 -2.16426 -0.01415 -0.10859 -0.92866 -0.46559 0 0 0 0 0 0.06745 -0.01228 0.0057 0.39005 0 0.1027 2.42928 -1.0874 0.82645 0.44019 0.95022
MET_182 -8.57445 1.05394 4.08689 -0.47134 0.36806 0.15305 1.97764 -2.41734 -0.03706 -0.36098 -0.48246 -0.37599 0 0 0 0 0 0.16621 0.04234 0.10777 0.91794 0 0.10634 0 0.60916 1.66975 0.73793 -0.72261
LEU_183 -8.17729 1.58635 3.84679 -0.54194 0.18271 0.16392 3.18177 -2.58787 -0.00031 -0.00522 -3.5488 0.06111 0 0 0 0 0 0.14073 -0.02535 0.67106 0.76498 0 0.01947 0 0.18072 1.8346 1.39681 -0.85576
ILE_184 -8.80697 1.47877 3.64805 -0.43254 0.24694 0.08295 2.30102 -2.72791 -0.01244 -0.10083 -0.94271 0.06365 0 0 0 0 0 0.1511 0.00636 0.06666 0.58315 0 -0.54619 0 0.73287 0.22442 1.34744 -2.63621
ASN_185 -5.36228 0.44397 5.39874 -0.18422 0.01378 0.28939 2.61161 -2.62103 -1e-05 -7e-05 -2.28988 -0.4336 0 0 0 0 0 0.07845 0.2067 0.01258 0 2.28073 0.06717 0 -0.93687 -0.06481 0.73842 0.24878
ASN_186 -7.03729 0.91851 5.84457 -0.34836 0.03891 0.6507 2.30849 -2.86492 -0.01985 -0.13759 -1.9057 -0.58556 0 0 0 0 0 0.07438 0.39179 0.00053 0 1.76556 0.11347 0 -0.93687 0.02407 0.90242 -0.80274
THR_187 -5.39765 0.65234 4.67006 -0.22145 0.16105 0.09966 2.34996 -2.22065 -0.01072 -0.07192 -2.73711 -1.184 0 0 0 0 0 0.14095 0.03491 0.00192 1.53902 0 -0.23847 2.2878 -1.0874 -0.15775 1.56164 0.17219
LYS_188 -2.01254 0.23057 2.24349 -0.39687 0.05857 0.21496 1.06166 -1.04031 -0.01235 -0.0549 0.56544 -0.04789 0 0 0 0 0 0.02565 -0.06959 0.0159 1.86237 0 0.12535 0 -1.5107 0.35404 0.95492 2.56779
GLY_189 -1.5789 0.92445 1.40039 -5e-05 0 0 0.07251 -0.65386 -0 -0 -0.42055 -0.41437 0 0 0 0 0 0.02156 -0.16928 0 0 0 -1.40964 0 0.83697 -0.03654 0.62658 -0.80073
ASN_190 -4.44524 1.17137 4.22653 -0.18478 0.02411 0.30115 1.32061 -2.15439 -0.02918 -0.17878 -0.54719 -0.6864 0 0 0 0 0 0.0315 0.63517 6e-05 0 1.43388 0.71391 0 -0.93687 5.12441 2.52851 8.34838
PRO_191 -5.78962 1.30701 4.56855 -0.12195 0.00021 0.08687 1.95631 -1.95923 -0.01731 -0.06167 -2.76644 0.27953 0 0 0 0 0 0.12449 -0.05499 0.02497 0.20804 0 -1.07035 0 -2.4119 5.24991 2.20124 1.75369
GLU_192 -5.60963 0.66977 6.41655 -0.21602 0.01924 0.32304 2.31389 -2.61869 -0.02081 -0.16079 -2.52208 -0.47198 0 0 -0.94463 -0.99632 0 0.01682 0.02343 0.03553 0 3.46643 0.35235 0 -2.7348 -0.26269 0.62034 -2.30107
HIS_D_193 -5.66746 0.5996 5.86854 -0.86425 0.12907 1.26206 2.04726 -2.6867 -0.02307 -0.11896 -2.58321 -0.19322 0 0 0 -0.54793 0 0.01814 0.43829 0.02949 0 1.6183 -0.34279 0 -0.45461 0.86867 0.99397 0.3912
THR_194 -3.95306 0.56179 2.67499 -0.20677 0.12746 0.08809 1.87877 -1.68006 -0.02605 -0.29476 -0.76513 -1.44663 0 0 0 0 0 0.02342 0.0705 0 0.03708 0 0.17653 2.28429 -1.0874 1.05543 1.16623 0.68472
SER_195 -4.18167 0.50538 3.95101 -0.02478 0 0.04562 1.93858 -1.78895 -0.03046 -0.30855 -0.97345 -1.04035 0 0 0 0 0 0.02406 0.0276 0.0833 0.46029 0 -0.38624 0.65073 -0.77834 0.80951 0.99899 -0.01773
GLN_196 -5.9639 0.49542 3.5997 -0.24683 0.0311 0.21329 1.69258 -1.86393 -0.0268 -0.17075 -0.04451 -0.77111 0 0 0 0 0 0.21724 0.01876 0.01006 0 3.25982 -0.11473 0 -0.18838 0.39286 0.88402 1.42391
LYS_197 -5.80528 0.91083 4.48979 -0.41297 0.06881 0.11756 2.30683 -2.10706 -0.00391 -0.03712 -1.08842 0.27776 0 0 0 0 0 0.31742 0.08524 0.28424 3.34676 0 0.11503 0 -1.5107 -0.0409 0.97642 2.29033
GLU_198 -4.80189 0.71339 4.38775 -0.30538 0.16228 0.5192 1.10539 -1.80658 -0.02491 -0.11996 -1.96685 -0.28181 0 0 0 -0.79898 0 0.52422 0.6853 0.33818 0 3.00469 0.26127 0 -2.7348 0.3973 2.08672 1.34452
THR_199 -4.48704 1.09675 3.04749 -0.20297 0.11573 0.06797 2.17198 -1.85718 -0.04542 -0.15365 -1.28094 -1.19531 0 0 0 0 0 0.59706 0.00199 0.01796 0.10981 0 0.42949 2.33384 -1.0874 0.89709 4.63658 5.21386
LEU_200 -6.49126 1.31672 3.57786 -0.68046 0.39888 0.33779 2.40496 -2.14143 -0 -0 -2.24289 -0.09735 0 0 0 0 0 0.11699 0.01012 0.16139 1.24413 0 -0.04743 0 0.18072 0.69505 3.59108 2.33485
HIS_D_201 -8.54865 1.16653 8.27782 -0.5457 0.01152 0.34322 3.70778 -3.92152 -0.045 -0.14646 -3.85609 -0.66673 0 0 0 -0.64703 0 0.08101 -0.01003 0.00274 0 2.76106 -0.09148 0 -0.45461 0.10024 0.92046 -1.56094
SER_202 -4.37112 0.54319 4.58974 -0.02408 0 0.05716 1.96783 -2.09083 -0.00406 -0.09366 -1.17272 -0.31066 0 0 0 0 0 0.06776 0.01655 0.01363 0.23518 0 -0.37 0.6043 -0.77834 -0.13169 0.69898 -0.55283
THR_203 -5.17415 0.4316 4.65702 -0.16701 0.06758 0.06177 2.4251 -2.27162 -0.01291 -0.17506 -1.71891 -0.35773 0 0 0 -0.65441 0 0.05036 -0.01501 0.00033 0.19016 0 -0.13487 2.28571 -1.0874 -0.00368 0.59247 -1.01067
SER_204 -4.40965 0.42452 4.66424 -0.03001 0.00161 0.02572 2.18546 -2.16752 -0.0111 -0.13313 -1.85615 0.18901 0 0 0 0 0 0.02194 0.12045 0.01293 0.90349 0 0.28354 0.63365 -0.77834 0.54258 0.47006 1.09332
SER_205 -4.75895 0.72472 4.11851 -0.02781 0.00016 0.02347 1.70996 -2.00961 -0.02813 -0.11734 -1.65846 0.03131 0 0 -0.56861 0 0 0.08656 0.02474 0.01516 0.6538 0 0.47631 0.9324 -0.77834 0.68403 0.70029 0.23414
GLU_206 -6.88633 0.70801 8.97948 -0.53951 0.206 0.85373 3.29899 -3.51913 -0.02265 -0.15863 -3.611 -1.35488 0 0 -0.85972 -0.99676 0 0.47851 -0.03465 0.06489 0 5.15128 0.00655 0 -2.7348 0.12785 0.88776 0.04499
GLY_207 -3.24138 0.28352 3.35148 -4e-05 0 0 1.50056 -1.53125 -0.00447 -0.04968 -0.96358 -0.42865 0 0 -0.85972 0 0 1.86211 0.05296 0 0 0 -0.8746 0 0.83697 -0.36357 1.30895 0.87961
TYR_208 -6.87222 1.70626 3.89303 -0.9139 0.09828 0.25981 2.08045 -2.14888 -0.02606 -0.12017 0.16608 -0.36156 0 0 0 0 0 0.88515 -0.03045 0.02219 0 2.00509 0.04698 0.09869 1.2797 -0.45104 2.87046 4.4879
PRO_209 -5.52948 1.67096 2.12186 -0.21565 0.02511 0.16024 0.84793 -0.85933 -0.00255 -0.01465 0.47462 -0.10446 0 0 0 0 0 0.38729 0.01642 0.01382 0.32504 0 -0.78715 0 -2.4119 -0.30535 3.05055 -1.13667
SER_210 -4.17538 1.37617 3.81065 -0.02444 0 0.06322 2.12459 -1.75037 -0.02503 -0.18661 -0.63379 -0.80752 0 0 0 -0.23434 0 0.1311 1.14553 0.35753 0.41296 0 -0.39111 0.66354 -0.77834 5.6105 2.76237 9.45121
PRO_211 -3.44176 0.93762 1.89115 -0.08285 0 0.05042 0.97411 -1.00626 -0.00824 -0.03777 0.18242 0.68667 0 0 0 0 0 0.04879 -0.17908 0.00739 0.7028 0 -0.43842 0 -2.4119 5.62302 2.17403 5.67214
SER_212 -3.467 0.29391 4.04098 -0.0302 0.00033 0.05049 1.39975 -1.64672 -0.04512 -0.33225 -0.51297 -0.98891 0 0 0 0 0 0.01726 -0.0247 0.00012 0.17881 0 -0.35632 0.60263 -0.77834 -0.42572 0.61609 -1.40787
GLN_213 -5.16549 0.351 4.27868 -0.2677 0.04979 0.24419 2.19611 -2.14772 -0.01581 -0.20133 -2.15622 -0.77296 0 0 0 -0.99632 0 0.01186 -0.05086 0.00786 0 2.83697 -0.00556 0 -0.18838 -0.24872 0.24564 -1.99496
VAL_214 -5.2135 0.70801 2.2653 -0.2656 0.18425 0.05125 1.34567 -1.84581 -0.00824 -0.03777 -0.6113 -0.03488 0 0 0 0 0 0.00732 -0.02221 0.00949 0.28301 0 -0.53775 0 1.9342 -0.07907 0.33842 -1.52919
TYR_215 -5.56239 0.59968 3.36991 -0.60359 0.08291 0.34234 1.60911 -2.0458 -0.02198 -0.21446 -0.19921 -0.16193 0 0 -0.61914 0 0 0.01581 0.02781 0.13467 0 2.01228 -0.39084 0.00137 1.2797 -0.24662 0.33471 -0.25567
THR_216 -1.32212 0.05925 0.89503 -0.21028 0.21566 0.07941 0.13784 -0.54981 -0 -0 0.03769 -0.54965 0 0 0 0 0 0.00618 0.07418 0.00625 0.15461 0 0.09873 2.31715 -1.0874 -0.13576 0.34747 0.57443
THR_217 -3.13802 0.43378 3.60061 -0.11018 0.10359 0.07231 1.84227 -1.75008 -0 -0 -0.96782 -0.99276 0 0 -0.55414 0 0 0.00725 -0.02036 0.15953 0.24336 0 -0.72483 2.3351 -1.0874 0.11205 0.3576 -0.07813
SER_218 -2.53482 0.41074 3.14265 -0.03002 0.00051 0.04873 1.85397 -1.41865 -0 -0 -1.29638 -0.99779 0 0 0 0 0 0.00376 -0.07996 0.00746 0.1341 0 -0.3918 0.60914 -0.77834 0.07047 0.2409 -1.00532
GLY_219 -3.36626 0.48825 4.29274 -5e-05 0 0 2.3888 -2.00731 -0.01924 -0.16327 -2.49661 -0.44692 0 0 -0.55414 0 0 0.01149 -0.09532 0 0 0 0.44479 0 0.83697 0.02869 0.14176 -0.51561
GLN_220 -8.80537 0.99544 8.23607 -0.42758 0.11096 0.34032 4.23092 -3.86688 -0.01581 -0.20133 -3.43517 -0.20147 0 0 -0.61914 -0.50841 0 0.00687 -0.06121 0.10048 0 3.7888 -0.20617 0 -0.18838 -0.15589 0.50738 -0.37558
LYS_221 -5.34923 0.3667 6.60138 -0.51272 0.10519 0.3145 3.43703 -2.84025 -0.0156 -0.04368 -3.84328 0.09083 0 0 0 -0.83005 0 0.00476 0.06678 0.22694 1.95985 0 -0.13681 0 -1.5107 -0.29908 0.69412 -1.51333
GLU_222 -4.09588 0.13842 4.98823 -0.21381 0.02964 0.29742 2.08024 -2.3137 -0.01924 -0.16327 -2.05132 -0.60973 0 0 0 0 0 0.00385 -0.03676 0.00642 0 3.00493 -0.2614 0 -2.7348 -0.32422 0.39809 -1.87689
THR_223 -5.29809 0.28575 5.97928 -0.20185 0.11114 0.07222 3.12532 -2.80691 -0 -0 -4.19942 -0.0645 0 0 0 0 0 0.00803 0.01198 0.0001 0.06094 0 -0.01514 2.29289 -1.0874 -0.08173 0.26244 -1.54493
LEU_224 -7.61181 0.22041 5.28338 -0.45231 0.17075 0.10738 2.5789 -3.00561 -0 -0 -2.19449 0.18978 0 0 0 0 0 0.00943 0.01197 0.10808 0.35838 0 -0.27562 0 0.18072 0.03823 0.27362 -4.00881
HIS_225 -4.0601 0.20194 5.16068 -0.65643 0.01177 0.65503 2.22881 -2.42111 -0 -0 -2.28323 -0.33651 0 0 -0.7009 0 0 0.02704 0.02564 1e-05 0 1.55266 -0.27808 0 -0.45461 -0.02384 0.22527 -1.12595
SER_226 -3.5424 0.2046 4.90541 -0.02783 0 0.06437 2.32282 -2.28424 -0 -0 -2.93253 -0.57538 0 0 0 0 0 0.00577 -0.03493 0.00037 0.84219 0 0.31763 0.60073 -0.77834 0.15545 0.14087 -0.61543
THR_227 -4.72831 0.59084 5.64782 -0.2079 0.1683 0.07631 2.85478 -2.57701 -0 -0 -2.82429 -0.11897 0 0 0 0 0 0.04466 -0.05129 0.06992 0.19424 0 0.13376 2.27846 -1.0874 -0.00052 0.35313 0.81654
SER_228 -5.37748 1.01647 6.19095 -0.04134 0.00032 0.05897 2.96189 -2.90349 -0.00724 -0.07098 -1.7508 -0.5561 0 0 -0.7009 0 0 0.03207 -0.07313 0.41292 0.13714 0 -0.39019 1.95475 -0.77834 -0.12966 0.65194 0.63774
SER_229 -2.51584 0.32832 3.71262 -0.03619 0 0.04671 1.93657 -1.64202 -0 -0 -1.66017 -0.47096 0 0 0 0 0 0.03299 -0.01917 0.00214 0.163 0 -0.23494 1.73709 -0.77834 -0.42336 0.54067 0.71911
GLU_230 -2.98889 0.64693 3.17241 -0.23536 0.05224 0.39708 1.62818 -1.52882 -0 -0 -0.22807 -0.48663 0 0 0 0 0 0.09578 -0.04844 0.01599 0 2.91568 0.28433 0 -2.7348 0.13939 0.40948 1.50647
GLY_231 -3.5362 0.46762 2.76979 -0.00107 0 0 1.15949 -1.52781 -0 -0 -0.47725 -0.33531 0 0 0 0 0 1.28724 -0.04511 0 0 0 -1.54167 0 0.83697 0.8954 0.3715 0.3236
ASN_232 -6.50061 1.28154 5.65341 -0.45432 0.23254 0.98115 2.44899 -2.63447 -0.04505 -0.29827 -1.44749 -1.55098 0 0 -0.94463 -1.22855 0 0.88085 0.2507 0.00988 0 2.47543 -0.72322 0 -0.93687 1.12617 1.74736 0.32356
PRO_233 -6.04155 1.48707 3.62275 -0.09587 0.00081 0.05966 1.16065 -1.44062 -0 -0 -1.20807 0.71553 0 0 0 0 0 0.03132 -0.03576 0.00675 0.39096 0 -0.16041 0 -2.4119 0.63735 1.9025 -1.37883
SER_234 -3.84989 0.96665 3.57159 -0.03026 0.00924 0.04847 1.20955 -1.63033 -0.00724 -0.07098 0.47934 -0.83354 0 0 0 0 0 0.03784 0.93421 0.02997 0.15198 0 -0.34376 0.6165 -0.77834 5.69325 1.92383 8.12809
PRO_235 -6.70787 1.5632 4.47819 -0.07756 0.00017 0.0463 2.12467 -1.92331 -0 -0 -2.68381 0.62185 0 0 0 0 0 0.01112 -0.13704 0.03171 0.48116 0 -0.46773 0 -2.4119 5.53045 1.97538 2.45497
SER_236 -4.69111 0.79509 4.13493 -0.02903 0 0.04624 2.06769 -2.05708 -0.01289 -0.10991 -0.52944 -0.87802 0 0 0 0 0 0.03616 -0.02201 0.00031 0.72798 0 0.09001 0.60013 -0.77834 -0.48427 0.50646 -0.58709
GLN_237 -5.20606 0.67529 4.26885 -0.3124 0.06209 0.29071 2.16886 -2.26093 -0.02263 -0.10858 -1.80236 -0.87043 0 0 0 -1.33845 0 0.00214 0.03606 0.02414 0 2.94832 0.20979 0 -0.18838 -0.10964 0.44842 -1.0852
VAL_238 -4.63644 0.49327 2.50095 -0.27642 0.16773 0.05719 1.61679 -1.76303 -0 -0 -0.32796 -0.27368 0 0 0 0 0 0.0422 0.00228 0.01989 0.16236 0 -0.50455 0 1.9342 0.26366 0.51219 -0.00938
TYR_239 -8.01053 0.66019 5.05151 -0.61274 0.05543 0.33266 3.15131 -2.60799 -0.01048 -0.0513 -2.179 -0.27967 0 0 -0.56248 0 0 0.05649 0.32962 0.00544 0 2.1042 -0.15768 0.01746 1.2797 0.54158 0.44307 -0.4432
THR_240 -4.82053 0.59728 4.34564 -0.1157 0.08988 0.048 2.19174 -2.42486 -0.02369 -0.13356 -1.9941 -1.03713 0 0 0 0 0 0.07289 0.041 0.00086 1.71533 0 0.1306 2.28624 -1.0874 0.98583 0.65714 1.52545
THR_241 -3.8347 0.18185 3.40215 -0.19566 0.1389 0.07195 1.46898 -1.75027 -0 -0 -1.47122 -0.42869 0 0 0 0 0 0.04139 -0.00783 0.00259 0.05543 0 0.00985 2.3027 -1.0874 0.66806 0.54961 0.11768
SER_242 -6.1023 0.41132 5.85296 -0.02748 0 0.02086 2.26856 -2.61477 -0 -0 -1.82716 -0.65753 0 0 0 -0.712 0 0.08311 0.00967 0.04091 0.51372 0 0.32434 1.94073 -0.77834 0.18296 0.31827 -0.75216
GLU_243 -7.33662 1.08813 8.47965 -0.48712 0.14399 1.03031 2.9639 -3.58914 -0.0137 -0.07377 -1.68462 -0.41262 0 0 0 0 0 0.15259 0.18804 0.09333 0 3.08585 -0.24226 0 -2.7348 -0.06864 0.83252 1.41503
TYR_244 -7.59951 0.76888 5.90343 -0.52189 0.0914 0.22323 2.82379 -3.01508 -0.02458 -0.12174 -2.2214 -0.29415 0 0 0 -0.23434 0 0.06492 0.06459 0.01787 0 2.99758 0.00956 0.03526 1.2797 -0.2077 0.88669 0.9265
LEU_245 -6.46781 0.92806 4.15541 -0.47074 0.23334 0.11906 2.08933 -2.21659 -0.03433 -0.18257 -1.77142 0.2089 0 0 -0.66212 0 0 0.06033 0.24993 0.12936 0.29527 0 -0.30863 0 0.18072 -0.27178 0.73286 -3.00341
SER_246 -5.60939 0.81903 5.68479 -0.02924 0.01721 0.02901 2.71863 -2.64432 -0.00809 -0.05724 -2.36634 0.03688 0 0 -0.56861 0 0 0.06242 -0.05195 0.09755 0.53884 0 -0.10131 0.74018 -0.77834 -0.39909 0.92015 -0.94924
GLN_247 -8.66428 1.5997 7.72083 -0.45157 0.07954 0.36534 4.02107 -3.56157 -0.03279 -0.21691 -2.1746 -0.5227 0 0 0 0 0 0.13735 0.33338 0.18723 0 4.37203 0.08613 0 -0.18838 -0.3385 1.42662 4.17793
SER_248 -5.16496 0.60795 4.41324 -0.02815 0 0.04208 2.28327 -2.10363 -0.00809 -0.07155 -1.41333 -0.95183 0 0 0 0 0 0.04731 -0.02836 0.03008 0.18605 0 -0.1234 0.60716 -0.77834 -0.3981 1.25555 -1.59705
LEU_249 -6.8113 0.72646 3.68112 -0.66034 0.26532 0.25424 1.93296 -2.37281 -0.0015 -0.02451 -1.00595 0.03877 0 0 0 0 0 0.08158 -0.04792 0.22471 1.21311 0 -0.29613 0 0.18072 -0.45153 0.50658 -2.56641
SER_250 -5.82908 1.04279 7.14378 -0.02731 1e-05 0.06502 3.70656 -3.17272 -0 -0 -4.00996 -0.5403 0 0 -0.66212 0 0 0.14822 0.60892 0.24379 0.53203 0 0.29302 0.9739 -0.77834 5.5567 1.87462 7.16952
PRO_251 -7.17404 1.41549 5.82456 -0.07523 6e-05 0.04616 2.60389 -2.46104 -0 -0 -1.32297 0.68531 0 0 0 0 0 0.15624 -0.09493 0.00554 0.25293 0 -0.04454 0 -2.4119 5.70979 2.03512 5.15044
SER_252 -5.50821 0.51466 6.03379 -0.02843 0 0.01988 3.07347 -2.91887 -0 -0 -3.67429 -0.07498 0 0 0 0 0 0.0435 0.03494 0.00106 0.67189 0 0.35159 1.7944 -0.77834 0.28373 0.60162 0.44143
ASN_253 -5.81592 0.29002 6.50608 -0.18115 0.05147 0.27522 3.36568 -3.16419 -0.00025 -0.00445 -2.58914 -0.29853 0 0 0 -0.83474 0 0.04452 -0.00509 0.00411 0 1.48574 0.16663 0 -0.93687 0.28458 0.33582 -1.02043
THR_254 -5.92116 0.56586 5.35476 -0.20949 0.14256 0.07592 2.13733 -2.66572 -0 -0 -2.1661 -0.13367 0 0 0 0 0 0.11359 0.00273 0.03927 0.20948 0 0.07736 2.3678 -1.0874 -0.07501 0.30591 -0.86597
THR_255 -5.04677 0.25993 5.10352 -0.21045 0.18566 0.07859 2.63902 -2.54472 -0.00391 -0.03712 -1.87461 -0.38474 0 0 -0.63177 0 0 0.03017 -0.02542 0 0.70625 0 0.03951 2.34421 -1.0874 0.00834 0.3879 -0.06378
ASN_256 -4.62069 0.26661 4.2051 -0.29081 0.00189 0.58593 2.0385 -2.16119 -0.00025 -0.00445 -1.39011 -0.2246 0 0 -0.5529 0 0 0.04671 -0.04353 0.16988 0 3.08256 0.2579 0 -0.93687 0.13456 0.81358 1.3778
GLN:CtermProteinFull_257 -2.11891 0.13672 3.05072 -1.03665 0.2258 1.60922 1.26896 -1.3281 -0 -0 -0.82869 -1.86789 0 0 0 0 0 0.63987 0 0.01668 0 2.53298 0 0 -0.18838 0.08966 1.65586 3.85787
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.5349 0 0 0 0 0 0 0 0 0 21.5349
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701523 DOMAINID 691912 MODEL 5 KU316150.1_ectodomain.B99990001.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 73.307
ATOM      1  N   ASN A   1       9.157   7.557  68.021  1.00  0.210          N  
ATOM      2  CA  ASN A   1       9.072   6.603  66.922  1.00  0.170          C  
ATOM      3  C   ASN A   1       9.662   7.195  65.649  1.00  0.270          C  
ATOM      4  O   ASN A   1      10.711   6.753  65.185  1.00  0.550          O  
ATOM      5  CB  ASN A   1       7.629   6.167  66.694  1.00  0.250          C  
ATOM      6  CG  ASN A   1       7.096   5.275  67.799  1.00  0.250          C  
ATOM      7  OD1 ASN A   1       7.864   4.641  68.530  1.00  0.250          O  
ATOM      8  ND2 ASN A   1       5.800   5.249  67.943  1.00  0.250          N  
ATOM      9 1H   ASN A   1       8.745   7.151  68.850  1.00  0.250          H  
ATOM     10 2H   ASN A   1      10.128   7.770  68.201  1.00  0.250          H  
ATOM     11 3H   ASN A   1       8.669   8.407  67.782  1.00  0.250          H  
ATOM     12  HA  ASN A   1       9.668   5.724  67.174  1.00  0.200          H  
ATOM     13 1HB  ASN A   1       6.987   7.041  66.615  1.00  0.300          H  
ATOM     14 2HB  ASN A   1       7.563   5.628  65.750  1.00  0.300          H  
ATOM     15 1HD2 ASN A   1       5.383   4.706  68.674  1.00  0.300          H  
ATOM     16 2HD2 ASN A   1       5.217   5.786  67.332  1.00  0.300          H  
ATOM     17  N   HIS A   2       8.980   8.198  65.093  1.00  0.040          N  
ATOM     18  CA  HIS A   2       9.372   8.824  63.830  1.00  0.080          C  
ATOM     19  C   HIS A   2       9.246  10.343  63.825  1.00  0.060          C  
ATOM     20  O   HIS A   2       8.601  10.922  64.702  1.00  0.020          O  
ATOM     21  CB  HIS A   2       8.577   8.212  62.684  1.00  0.100          C  
ATOM     22  CG  HIS A   2       8.980   6.795  62.398  1.00  0.100          C  
ATOM     23  ND1 HIS A   2      10.142   6.501  61.726  1.00  0.100          N  
ATOM     24  CD2 HIS A   2       8.388   5.603  62.667  1.00  0.100          C  
ATOM     25  CE1 HIS A   2      10.247   5.186  61.589  1.00  0.100          C  
ATOM     26  NE2 HIS A   2       9.194   4.623  62.144  1.00  0.100          N  
ATOM     27  H   HIS A   2       8.134   8.532  65.527  1.00  0.050          H  
ATOM     28  HA  HIS A   2      10.422   8.603  63.640  1.00  0.100          H  
ATOM     29 1HB  HIS A   2       7.518   8.219  62.935  1.00  0.120          H  
ATOM     30 2HB  HIS A   2       8.697   8.814  61.787  1.00  0.120          H  
ATOM     31  HD2 HIS A   2       7.444   5.451  63.184  1.00  0.120          H  
ATOM     32  HE1 HIS A   2      11.060   4.660  61.092  1.00  0.120          H  
ATOM     33  HE2 HIS A   2       8.996   3.604  62.174  1.00  0.120          H  
ATOM     34  N   LYS A   3       9.916  10.991  62.868  1.00  0.140          N  
ATOM     35  CA  LYS A   3       9.784  12.442  62.707  1.00  0.180          C  
ATOM     36  C   LYS A   3       8.400  12.772  62.149  1.00  0.210          C  
ATOM     37  O   LYS A   3       7.896  12.083  61.260  1.00  0.360          O  
ATOM     38  CB  LYS A   3      10.882  13.013  61.805  1.00  0.240          C  
ATOM     39  CG  LYS A   3      10.886  14.539  61.674  1.00  0.240          C  
ATOM     40  CD  LYS A   3      12.063  15.020  60.828  1.00  0.240          C  
ATOM     41  CE  LYS A   3      12.048  16.537  60.670  1.00  0.240          C  
ATOM     42  NZ  LYS A   3      13.188  17.023  59.839  1.00  0.240          N  
ATOM     43  H   LYS A   3      10.463  10.440  62.202  1.00  0.170          H  
ATOM     44  HA  LYS A   3       9.868  12.911  63.687  1.00  0.220          H  
ATOM     45 1HB  LYS A   3      11.859  12.693  62.166  1.00  0.280          H  
ATOM     46 2HB  LYS A   3      10.761  12.633  60.821  1.00  0.280          H  
ATOM     47 1HG  LYS A   3       9.963  14.873  61.196  1.00  0.280          H  
ATOM     48 2HG  LYS A   3      10.946  14.991  62.664  1.00  0.280          H  
ATOM     49 1HD  LYS A   3      13.000  14.721  61.301  1.00  0.280          H  
ATOM     50 2HD  LYS A   3      12.010  14.560  59.841  1.00  0.280          H  
ATOM     51 1HE  LYS A   3      11.113  16.835  60.197  1.00  0.280          H  
ATOM     52 2HE  LYS A   3      12.107  16.999  61.655  1.00  0.280          H  
ATOM     53 1HZ  LYS A   3      13.142  18.029  59.757  1.00  0.280          H  
ATOM     54 2HZ  LYS A   3      14.062  16.761  60.275  1.00  0.280          H  
ATOM     55 3HZ  LYS A   3      13.136  16.610  58.918  1.00  0.280          H  
ATOM     56  N   VAL A   4       7.791  13.834  62.664  1.00  0.270          N  
ATOM     57  CA  VAL A   4       6.472  14.271  62.220  1.00  0.490          C  
ATOM     58  C   VAL A   4       6.498  15.741  61.789  1.00  0.430          C  
ATOM     59  O   VAL A   4       7.190  16.560  62.392  1.00  0.460          O  
ATOM     60  CB  VAL A   4       5.419  14.008  63.332  1.00  0.600          C  
ATOM     61  CG1 VAL A   4       4.019  14.498  62.911  1.00  0.600          C  
ATOM     62  CG2 VAL A   4       5.371  12.494  63.628  1.00  0.600          C  
ATOM     63  H   VAL A   4       8.260  14.354  63.393  1.00  0.320          H  
ATOM     64  HA  VAL A   4       6.188  13.673  61.354  1.00  0.590          H  
ATOM     65  HB  VAL A   4       5.701  14.550  64.233  1.00  0.720          H  
ATOM     66 1HG1 VAL A   4       3.312  14.295  63.714  1.00  0.720          H  
ATOM     67 2HG1 VAL A   4       4.034  15.562  62.726  1.00  0.720          H  
ATOM     68 3HG1 VAL A   4       3.699  13.977  62.010  1.00  0.720          H  
ATOM     69 1HG2 VAL A   4       4.643  12.300  64.413  1.00  0.720          H  
ATOM     70 2HG2 VAL A   4       5.086  11.957  62.725  1.00  0.720          H  
ATOM     71 3HG2 VAL A   4       6.348  12.146  63.958  1.00  0.720          H  
ATOM     72  N   THR A   5       5.793  16.047  60.703  1.00  0.330          N  
ATOM     73  CA  THR A   5       5.707  17.410  60.183  1.00  0.260          C  
ATOM     74  C   THR A   5       4.419  18.118  60.622  1.00  0.140          C  
ATOM     75  O   THR A   5       3.690  17.637  61.486  1.00  0.220          O  
ATOM     76  CB  THR A   5       5.877  17.469  58.653  1.00  0.390          C  
ATOM     77  OG1 THR A   5       6.043  18.848  58.261  1.00  0.390          O  
ATOM     78  CG2 THR A   5       4.676  16.881  57.940  1.00  0.390          C  
ATOM     79  H   THR A   5       5.272  15.313  60.250  1.00  0.400          H  
ATOM     80  HA  THR A   5       6.538  17.980  60.601  1.00  0.310          H  
ATOM     81  HB  THR A   5       6.767  16.909  58.369  1.00  0.470          H  
ATOM     82  HG1 THR A   5       6.945  19.133  58.485  1.00  0.470          H  
ATOM     83 1HG2 THR A   5       4.839  16.944  56.871  1.00  0.470          H  
ATOM     84 2HG2 THR A   5       4.550  15.840  58.228  1.00  0.470          H  
ATOM     85 3HG2 THR A   5       3.781  17.416  58.182  1.00  0.470          H  
ATOM     86  N   LEU A   6       4.167  19.292  60.048  1.00  0.200          N  
ATOM     87  CA  LEU A   6       3.045  20.150  60.445  1.00  0.330          C  
ATOM     88  C   LEU A   6       1.675  19.501  60.286  1.00  0.290          C  
ATOM     89  O   LEU A   6       0.776  19.755  61.090  1.00  0.420          O  
ATOM     90  CB  LEU A   6       3.061  21.442  59.616  1.00  0.410          C  
ATOM     91  CG  LEU A   6       4.230  22.439  59.870  1.00  0.410          C  
ATOM     92  CD1 LEU A   6       4.161  23.547  58.823  1.00  0.410          C  
ATOM     93  CD2 LEU A   6       4.136  23.036  61.280  1.00  0.410          C  
ATOM     94  H   LEU A   6       4.802  19.576  59.310  1.00  0.240          H  
ATOM     95  HA  LEU A   6       3.164  20.384  61.498  1.00  0.400          H  
ATOM     96 1HB  LEU A   6       3.087  21.165  58.563  1.00  0.490          H  
ATOM     97 2HB  LEU A   6       2.126  21.972  59.799  1.00  0.490          H  
ATOM     98  HG  LEU A   6       5.182  21.922  59.759  1.00  0.490          H  
ATOM     99 1HD1 LEU A   6       4.982  24.246  58.979  1.00  0.490          H  
ATOM    100 2HD1 LEU A   6       4.241  23.114  57.825  1.00  0.490          H  
ATOM    101 3HD1 LEU A   6       3.213  24.077  58.913  1.00  0.490          H  
ATOM    102 1HD2 LEU A   6       4.958  23.737  61.427  1.00  0.490          H  
ATOM    103 2HD2 LEU A   6       3.188  23.564  61.390  1.00  0.490          H  
ATOM    104 3HD2 LEU A   6       4.202  22.259  62.031  1.00  0.490          H  
ATOM    105  N   THR A   7       1.497  18.688  59.255  1.00  0.180          N  
ATOM    106  CA  THR A   7       0.235  18.000  59.047  1.00  0.140          C  
ATOM    107  C   THR A   7       0.539  16.521  58.977  1.00  0.160          C  
ATOM    108  O   THR A   7       1.615  16.130  58.515  1.00  0.400          O  
ATOM    109  CB  THR A   7      -0.440  18.420  57.735  1.00  0.210          C  
ATOM    110  OG1 THR A   7       0.405  18.043  56.635  1.00  0.210          O  
ATOM    111  CG2 THR A   7      -0.652  19.926  57.714  1.00  0.210          C  
ATOM    112  H   THR A   7       2.251  18.525  58.608  1.00  0.220          H  
ATOM    113  HA  THR A   7      -0.436  18.177  59.888  1.00  0.170          H  
ATOM    114  HB  THR A   7      -1.400  17.910  57.643  1.00  0.250          H  
ATOM    115  HG1 THR A   7       0.513  17.077  56.644  1.00  0.250          H  
ATOM    116 1HG2 THR A   7      -1.129  20.212  56.779  1.00  0.250          H  
ATOM    117 2HG2 THR A   7      -1.288  20.210  58.552  1.00  0.250          H  
ATOM    118 3HG2 THR A   7       0.305  20.434  57.799  1.00  0.250          H  
ATOM    119  N   THR A   8      -0.423  15.688  59.344  1.00  0.110          N  
ATOM    120  CA  THR A   8      -0.210  14.251  59.271  1.00  0.080          C  
ATOM    121  C   THR A   8      -0.597  13.665  57.940  1.00  0.100          C  
ATOM    122  O   THR A   8      -1.196  14.325  57.089  1.00  0.230          O  
ATOM    123  CB  THR A   8      -0.937  13.496  60.388  1.00  0.120          C  
ATOM    124  OG1 THR A   8      -2.349  13.673  60.249  1.00  0.120          O  
ATOM    125  CG2 THR A   8      -0.461  14.024  61.721  1.00  0.120          C  
ATOM    126  H   THR A   8      -1.314  16.040  59.723  1.00  0.130          H  
ATOM    127  HA  THR A   8       0.854  14.064  59.406  1.00  0.100          H  
ATOM    128  HB  THR A   8      -0.711  12.430  60.330  1.00  0.150          H  
ATOM    129  HG1 THR A   8      -2.674  13.150  59.503  1.00  0.150          H  
ATOM    130 1HG2 THR A   8      -0.958  13.490  62.520  1.00  0.150          H  
ATOM    131 2HG2 THR A   8       0.615  13.874  61.804  1.00  0.150          H  
ATOM    132 3HG2 THR A   8      -0.680  15.086  61.795  1.00  0.150          H  
ATOM    133  N   ALA A   9      -0.273  12.395  57.785  1.00  0.030          N  
ATOM    134  CA  ALA A   9      -0.603  11.646  56.596  1.00  0.080          C  
ATOM    135  C   ALA A   9      -0.955  10.238  56.955  1.00  0.030          C  
ATOM    136  O   ALA A   9      -0.521   9.706  57.971  1.00  0.090          O  
ATOM    137  CB  ALA A   9       0.551  11.607  55.631  1.00  0.090          C  
ATOM    138  H   ALA A   9       0.226  11.933  58.531  1.00  0.040          H  
ATOM    139  HA  ALA A   9      -1.469  12.112  56.123  1.00  0.100          H  
ATOM    140 1HB  ALA A   9       0.267  11.038  54.743  1.00  0.110          H  
ATOM    141 2HB  ALA A   9       0.791  12.580  55.362  1.00  0.110          H  
ATOM    142 3HB  ALA A   9       1.407  11.132  56.104  1.00  0.110          H  
ATOM    143  N   ILE A  10      -1.728   9.640  56.090  1.00  0.090          N  
ATOM    144  CA  ILE A  10      -2.141   8.264  56.183  1.00  0.070          C  
ATOM    145  C   ILE A  10      -1.013   7.448  55.585  1.00  0.050          C  
ATOM    146  O   ILE A  10      -0.315   7.929  54.700  1.00  0.060          O  
ATOM    147  CB  ILE A  10      -3.484   8.063  55.460  1.00  0.110          C  
ATOM    148  CG1 ILE A  10      -4.558   9.066  56.058  1.00  0.110          C  
ATOM    149  CG2 ILE A  10      -3.988   6.602  55.549  1.00  0.110          C  
ATOM    150  CD1 ILE A  10      -4.820   8.975  57.571  1.00  0.110          C  
ATOM    151  H   ILE A  10      -2.040  10.170  55.287  1.00  0.110          H  
ATOM    152  HA  ILE A  10      -2.241   7.974  57.227  1.00  0.080          H  
ATOM    153  HB  ILE A  10      -3.350   8.314  54.413  1.00  0.130          H  
ATOM    154 1HG1 ILE A  10      -4.239  10.083  55.838  1.00  0.130          H  
ATOM    155 2HG1 ILE A  10      -5.506   8.885  55.542  1.00  0.130          H  
ATOM    156 1HG2 ILE A  10      -4.932   6.522  55.005  1.00  0.130          H  
ATOM    157 2HG2 ILE A  10      -3.288   5.942  55.106  1.00  0.130          H  
ATOM    158 3HG2 ILE A  10      -4.141   6.316  56.584  1.00  0.130          H  
ATOM    159 1HD1 ILE A  10      -5.578   9.710  57.841  1.00  0.130          H  
ATOM    160 2HD1 ILE A  10      -5.180   7.984  57.834  1.00  0.130          H  
ATOM    161 3HD1 ILE A  10      -3.910   9.189  58.136  1.00  0.130          H  
ATOM    162  N   ILE A  11      -0.752   6.266  56.136  1.00  0.020          N  
ATOM    163  CA  ILE A  11       0.319   5.412  55.622  1.00  0.030          C  
ATOM    164  C   ILE A  11       0.108   5.029  54.144  1.00  0.050          C  
ATOM    165  O   ILE A  11       1.072   4.749  53.424  1.00  0.090          O  
ATOM    166  CB  ILE A  11       0.477   4.150  56.508  1.00  0.040          C  
ATOM    167  CG1 ILE A  11       1.824   3.377  56.205  1.00  0.040          C  
ATOM    168  CG2 ILE A  11      -0.728   3.209  56.336  1.00  0.040          C  
ATOM    169  CD1 ILE A  11       3.129   4.133  56.553  1.00  0.040          C  
ATOM    170  H   ILE A  11      -1.338   5.956  56.899  1.00  0.020          H  
ATOM    171  HA  ILE A  11       1.238   5.987  55.680  1.00  0.040          H  
ATOM    172  HB  ILE A  11       0.515   4.462  57.547  1.00  0.050          H  
ATOM    173 1HG1 ILE A  11       1.815   2.456  56.783  1.00  0.050          H  
ATOM    174 2HG1 ILE A  11       1.857   3.116  55.148  1.00  0.050          H  
ATOM    175 1HG2 ILE A  11      -0.610   2.355  57.000  1.00  0.050          H  
ATOM    176 2HG2 ILE A  11      -1.645   3.735  56.590  1.00  0.050          H  
ATOM    177 3HG2 ILE A  11      -0.788   2.849  55.312  1.00  0.050          H  
ATOM    178 1HD1 ILE A  11       3.980   3.493  56.323  1.00  0.050          H  
ATOM    179 2HD1 ILE A  11       3.213   5.047  55.974  1.00  0.050          H  
ATOM    180 3HD1 ILE A  11       3.144   4.376  57.616  1.00  0.050          H  
ATOM    181  N   GLN A  12      -1.137   4.960  53.696  1.00  0.050          N  
ATOM    182  CA  GLN A  12      -1.372   4.679  52.305  1.00  0.070          C  
ATOM    183  C   GLN A  12      -0.910   5.910  51.561  1.00  0.150          C  
ATOM    184  O   GLN A  12      -0.977   7.011  52.083  1.00  0.220          O  
ATOM    185  CB  GLN A  12      -2.806   4.370  52.025  1.00  0.090          C  
ATOM    186  CG  GLN A  12      -3.263   3.125  52.626  1.00  0.090          C  
ATOM    187  CD  GLN A  12      -4.604   2.831  52.188  1.00  0.090          C  
ATOM    188  OE1 GLN A  12      -5.189   3.610  51.409  1.00  0.090          O  
ATOM    189  NE2 GLN A  12      -5.126   1.709  52.652  1.00  0.090          N  
ATOM    190  H   GLN A  12      -1.913   5.129  54.312  1.00  0.060          H  
ATOM    191  HA  GLN A  12      -0.759   3.834  51.995  1.00  0.080          H  
ATOM    192 1HB  GLN A  12      -3.435   5.189  52.377  1.00  0.110          H  
ATOM    193 2HB  GLN A  12      -2.931   4.272  50.975  1.00  0.110          H  
ATOM    194 1HG  GLN A  12      -2.609   2.313  52.309  1.00  0.110          H  
ATOM    195 2HG  GLN A  12      -3.259   3.220  53.709  1.00  0.110          H  
ATOM    196 1HE2 GLN A  12      -6.047   1.425  52.382  1.00  0.110          H  
ATOM    197 2HE2 GLN A  12      -4.592   1.122  53.265  1.00  0.110          H  
ATOM    198  N   ASP A  13      -0.435   5.726  50.345  1.00  0.150          N  
ATOM    199  CA  ASP A  13       0.171   6.786  49.522  1.00  0.200          C  
ATOM    200  C   ASP A  13       1.583   7.123  50.000  1.00  0.220          C  
ATOM    201  O   ASP A  13       2.278   7.910  49.343  1.00  0.280          O  
ATOM    202  CB  ASP A  13      -0.569   8.150  49.601  1.00  0.260          C  
ATOM    203  CG  ASP A  13      -0.340   9.079  48.324  1.00  0.260          C  
ATOM    204  OD1 ASP A  13      -0.424   8.596  47.223  1.00  0.260          O  
ATOM    205  OD2 ASP A  13      -0.082  10.253  48.495  1.00  0.260          O  
ATOM    206  H   ASP A  13      -0.457   4.788  49.972  1.00  0.180          H  
ATOM    207  HA  ASP A  13       0.211   6.448  48.490  1.00  0.240          H  
ATOM    208 1HB  ASP A  13      -1.632   8.016  49.780  1.00  0.310          H  
ATOM    209 2HB  ASP A  13      -0.185   8.699  50.464  1.00  0.310          H  
ATOM    210  N   ALA A  14       2.064   6.524  51.107  1.00  0.170          N  
ATOM    211  CA  ALA A  14       3.407   6.852  51.529  1.00  0.160          C  
ATOM    212  C   ALA A  14       4.331   6.433  50.426  1.00  0.200          C  
ATOM    213  O   ALA A  14       4.142   5.343  49.877  1.00  0.240          O  
ATOM    214  CB  ALA A  14       3.777   6.151  52.833  1.00  0.230          C  
ATOM    215  H   ALA A  14       1.524   5.862  51.675  1.00  0.200          H  
ATOM    216  HA  ALA A  14       3.477   7.928  51.652  1.00  0.190          H  
ATOM    217 1HB  ALA A  14       4.798   6.408  53.117  1.00  0.270          H  
ATOM    218 2HB  ALA A  14       3.086   6.466  53.617  1.00  0.270          H  
ATOM    219 3HB  ALA A  14       3.700   5.072  52.699  1.00  0.270          H  
ATOM    220  N   THR A  15       5.298   7.294  50.093  1.00  0.190          N  
ATOM    221  CA  THR A  15       6.280   7.049  49.045  1.00  0.200          C  
ATOM    222  C   THR A  15       5.667   6.363  47.805  1.00  0.220          C  
ATOM    223  O   THR A  15       6.335   5.538  47.169  1.00  0.260          O  
ATOM    224  CB  THR A  15       7.448   6.169  49.553  1.00  0.280          C  
ATOM    225  OG1 THR A  15       6.994   4.841  49.745  1.00  0.280          O  
ATOM    226  CG2 THR A  15       7.968   6.697  50.904  1.00  0.280          C  
ATOM    227  H   THR A  15       5.378   8.183  50.587  1.00  0.230          H  
ATOM    228  HA  THR A  15       6.685   8.012  48.730  1.00  0.240          H  
ATOM    229  HB  THR A  15       8.255   6.174  48.820  1.00  0.330          H  
ATOM    230  HG1 THR A  15       6.735   4.479  48.875  1.00  0.330          H  
ATOM    231 1HG2 THR A  15       8.783   6.066  51.247  1.00  0.330          H  
ATOM    232 2HG2 THR A  15       8.326   7.714  50.775  1.00  0.330          H  
ATOM    233 3HG2 THR A  15       7.168   6.680  51.643  1.00  0.330          H  
ATOM    234  N   SER A  16       4.419   6.701  47.417  1.00  0.200          N  
ATOM    235  CA  SER A  16       3.760   5.980  46.322  1.00  0.230          C  
ATOM    236  C   SER A  16       4.086   6.348  44.878  1.00  0.440          C  
ATOM    237  O   SER A  16       3.211   6.771  44.111  1.00  1.400          O  
ATOM    238  CB  SER A  16       2.278   6.064  46.477  1.00  0.310          C  
ATOM    239  OG  SER A  16       1.656   5.420  45.413  1.00  0.310          O  
ATOM    240  H   SER A  16       3.872   7.395  47.941  1.00  0.240          H  
ATOM    241  HA  SER A  16       4.029   4.931  46.446  1.00  0.280          H  
ATOM    242 1HB  SER A  16       2.008   5.574  47.403  1.00  0.370          H  
ATOM    243 2HB  SER A  16       1.952   7.106  46.539  1.00  0.370          H  
ATOM    244  HG  SER A  16       1.788   6.010  44.643  1.00  0.370          H  
ATOM    245  N   GLN A  17       5.328   6.169  44.508  1.00  0.440          N  
ATOM    246  CA  GLN A  17       5.794   6.386  43.145  1.00  0.270          C  
ATOM    247  C   GLN A  17       7.131   5.695  42.959  1.00  0.400          C  
ATOM    248  O   GLN A  17       8.101   6.017  43.632  1.00  0.890          O  
ATOM    249  CB  GLN A  17       5.856   7.881  42.807  1.00  0.450          C  
ATOM    250  CG  GLN A  17       6.375   8.204  41.421  1.00  0.450          C  
ATOM    251  CD  GLN A  17       6.484   9.678  41.187  1.00  0.450          C  
ATOM    252  OE1 GLN A  17       6.446  10.476  42.126  1.00  0.450          O  
ATOM    253  NE2 GLN A  17       6.619  10.071  39.928  1.00  0.450          N  
ATOM    254  H   GLN A  17       5.956   5.824  45.242  1.00  0.530          H  
ATOM    255  HA  GLN A  17       5.084   5.923  42.462  1.00  0.320          H  
ATOM    256 1HB  GLN A  17       4.837   8.265  42.815  1.00  0.540          H  
ATOM    257 2HB  GLN A  17       6.362   8.431  43.541  1.00  0.540          H  
ATOM    258 1HG  GLN A  17       7.356   7.784  41.297  1.00  0.540          H  
ATOM    259 2HG  GLN A  17       5.690   7.791  40.681  1.00  0.540          H  
ATOM    260 1HE2 GLN A  17       6.694  11.048  39.715  1.00  0.540          H  
ATOM    261 2HE2 GLN A  17       6.645   9.399  39.188  1.00  0.540          H  
ATOM    262  N   ILE A  18       7.238   4.841  41.962  1.00  0.500          N  
ATOM    263  CA  ILE A  18       8.470   4.082  41.732  1.00  0.920          C  
ATOM    264  C   ILE A  18       9.683   4.972  41.514  1.00  0.750          C  
ATOM    265  O   ILE A  18      10.785   4.666  41.967  1.00  0.970          O  
ATOM    266  CB  ILE A  18       8.296   3.124  40.532  1.00  1.120          C  
ATOM    267  CG1 ILE A  18       7.286   2.011  40.924  1.00  1.120          C  
ATOM    268  CG2 ILE A  18       9.666   2.529  40.102  1.00  1.120          C  
ATOM    269  CD1 ILE A  18       6.784   1.167  39.765  1.00  1.120          C  
ATOM    270  H   ILE A  18       6.420   4.652  41.398  1.00  0.600          H  
ATOM    271  HA  ILE A  18       8.660   3.477  42.619  1.00  1.100          H  
ATOM    272  HB  ILE A  18       7.871   3.671  39.691  1.00  1.340          H  
ATOM    273 1HG1 ILE A  18       7.764   1.349  41.646  1.00  1.340          H  
ATOM    274 2HG1 ILE A  18       6.426   2.471  41.401  1.00  1.340          H  
ATOM    275 1HG2 ILE A  18       9.538   1.864  39.259  1.00  1.340          H  
ATOM    276 2HG2 ILE A  18      10.353   3.316  39.810  1.00  1.340          H  
ATOM    277 3HG2 ILE A  18      10.096   1.974  40.938  1.00  1.340          H  
ATOM    278 1HD1 ILE A  18       6.082   0.423  40.143  1.00  1.340          H  
ATOM    279 2HD1 ILE A  18       6.275   1.806  39.041  1.00  1.340          H  
ATOM    280 3HD1 ILE A  18       7.607   0.658  39.278  1.00  1.340          H  
ATOM    281  N   LYS A  19       9.486   6.036  40.760  1.00  0.420          N  
ATOM    282  CA  LYS A  19      10.541   6.970  40.410  1.00  0.380          C  
ATOM    283  C   LYS A  19      10.599   8.182  41.342  1.00  0.460          C  
ATOM    284  O   LYS A  19      11.225   9.185  41.006  1.00  0.410          O  
ATOM    285  CB  LYS A  19      10.365   7.427  38.962  1.00  0.550          C  
ATOM    286  CG  LYS A  19      10.401   6.288  37.912  1.00  0.550          C  
ATOM    287  CD  LYS A  19      11.766   5.586  37.843  1.00  0.550          C  
ATOM    288  CE  LYS A  19      11.803   4.553  36.721  1.00  0.550          C  
ATOM    289  NZ  LYS A  19      13.117   3.842  36.658  1.00  0.550          N  
ATOM    290  H   LYS A  19       8.552   6.208  40.422  1.00  0.500          H  
ATOM    291  HA  LYS A  19      11.496   6.459  40.510  1.00  0.460          H  
ATOM    292 1HB  LYS A  19       9.411   7.946  38.864  1.00  0.660          H  
ATOM    293 2HB  LYS A  19      11.150   8.140  38.709  1.00  0.660          H  
ATOM    294 1HG  LYS A  19       9.642   5.545  38.162  1.00  0.660          H  
ATOM    295 2HG  LYS A  19      10.167   6.699  36.930  1.00  0.660          H  
ATOM    296 1HD  LYS A  19      12.552   6.324  37.682  1.00  0.660          H  
ATOM    297 2HD  LYS A  19      11.963   5.065  38.777  1.00  0.660          H  
ATOM    298 1HE  LYS A  19      11.013   3.821  36.889  1.00  0.660          H  
ATOM    299 2HE  LYS A  19      11.627   5.053  35.769  1.00  0.660          H  
ATOM    300 1HZ  LYS A  19      13.100   3.167  35.905  1.00  0.660          H  
ATOM    301 2HZ  LYS A  19      13.857   4.510  36.492  1.00  0.660          H  
ATOM    302 3HZ  LYS A  19      13.285   3.365  37.533  1.00  0.660          H  
ATOM    303  N   ASN A  20       9.921   8.107  42.486  1.00  0.630          N  
ATOM    304  CA  ASN A  20       9.866   9.182  43.463  1.00  0.690          C  
ATOM    305  C   ASN A  20      11.199   9.722  43.951  1.00  0.490          C  
ATOM    306  O   ASN A  20      12.084   8.966  44.355  1.00  0.440          O  
ATOM    307  CB  ASN A  20       9.127   8.724  44.691  1.00  0.940          C  
ATOM    308  CG  ASN A  20       9.012   9.783  45.636  1.00  0.940          C  
ATOM    309  OD1 ASN A  20       8.859  10.956  45.260  1.00  0.940          O  
ATOM    310  ND2 ASN A  20       9.113   9.442  46.876  1.00  0.940          N  
ATOM    311  H   ASN A  20       9.406   7.257  42.725  1.00  0.760          H  
ATOM    312  HA  ASN A  20       9.325  10.013  43.007  1.00  0.830          H  
ATOM    313 1HB  ASN A  20       8.187   8.364  44.461  1.00  1.130          H  
ATOM    314 2HB  ASN A  20       9.675   7.903  45.150  1.00  1.130          H  
ATOM    315 1HD2 ASN A  20       9.100  10.146  47.598  1.00  1.130          H  
ATOM    316 2HD2 ASN A  20       9.254   8.483  47.118  1.00  1.130          H  
ATOM    317  N   THR A  21      11.310  11.054  43.973  1.00  0.480          N  
ATOM    318  CA  THR A  21      12.493  11.744  44.465  1.00  0.370          C  
ATOM    319  C   THR A  21      12.199  12.570  45.730  1.00  0.350          C  
ATOM    320  O   THR A  21      13.094  13.224  46.267  1.00  0.420          O  
ATOM    321  CB  THR A  21      13.056  12.691  43.393  1.00  0.560          C  
ATOM    322  OG1 THR A  21      12.075  13.698  43.080  1.00  0.560          O  
ATOM    323  CG2 THR A  21      13.367  11.895  42.135  1.00  0.560          C  
ATOM    324  H   THR A  21      10.557  11.616  43.598  1.00  0.580          H  
ATOM    325  HA  THR A  21      13.251  11.001  44.713  1.00  0.440          H  
ATOM    326  HB  THR A  21      13.964  13.169  43.758  1.00  0.670          H  
ATOM    327  HG1 THR A  21      12.059  14.355  43.790  1.00  0.670          H  
ATOM    328 1HG2 THR A  21      13.763  12.561  41.373  1.00  0.670          H  
ATOM    329 2HG2 THR A  21      14.104  11.127  42.367  1.00  0.670          H  
ATOM    330 3HG2 THR A  21      12.462  11.420  41.762  1.00  0.670          H  
ATOM    331  N   THR A  22      10.942  12.577  46.177  1.00  0.450          N  
ATOM    332  CA  THR A  22      10.492  13.380  47.311  1.00  0.410          C  
ATOM    333  C   THR A  22      10.343  12.517  48.582  1.00  0.290          C  
ATOM    334  O   THR A  22       9.729  11.450  48.542  1.00  0.570          O  
ATOM    335  CB  THR A  22       9.124  14.044  46.971  1.00  0.590          C  
ATOM    336  OG1 THR A  22       9.273  14.901  45.833  1.00  0.590          O  
ATOM    337  CG2 THR A  22       8.599  14.874  48.128  1.00  0.590          C  
ATOM    338  H   THR A  22      10.254  11.995  45.712  1.00  0.540          H  
ATOM    339  HA  THR A  22      11.225  14.163  47.459  1.00  0.490          H  
ATOM    340  HB  THR A  22       8.399  13.264  46.738  1.00  0.710          H  
ATOM    341  HG1 THR A  22       9.331  14.364  45.042  1.00  0.710          H  
ATOM    342 1HG2 THR A  22       7.645  15.312  47.844  1.00  0.710          H  
ATOM    343 2HG2 THR A  22       8.454  14.250  49.002  1.00  0.710          H  
ATOM    344 3HG2 THR A  22       9.298  15.667  48.359  1.00  0.710          H  
ATOM    345  N   PRO A  23      10.901  12.910  49.735  1.00  0.190          N  
ATOM    346  CA  PRO A  23      10.780  12.173  50.974  1.00  0.210          C  
ATOM    347  C   PRO A  23       9.351  12.219  51.495  1.00  0.200          C  
ATOM    348  O   PRO A  23       8.630  13.183  51.253  1.00  0.450          O  
ATOM    349  CB  PRO A  23      11.753  12.907  51.904  1.00  0.320          C  
ATOM    350  CG  PRO A  23      11.840  14.312  51.342  1.00  0.320          C  
ATOM    351  CD  PRO A  23      11.702  14.148  49.837  1.00  0.320          C  
ATOM    352  HA  PRO A  23      11.100  11.134  50.809  1.00  0.250          H  
ATOM    353 1HB  PRO A  23      11.364  12.889  52.936  1.00  0.380          H  
ATOM    354 2HB  PRO A  23      12.724  12.390  51.919  1.00  0.380          H  
ATOM    355 1HG  PRO A  23      11.034  14.934  51.769  1.00  0.380          H  
ATOM    356 2HG  PRO A  23      12.792  14.782  51.637  1.00  0.380          H  
ATOM    357 1HD  PRO A  23      11.164  15.017  49.467  1.00  0.380          H  
ATOM    358 2HD  PRO A  23      12.686  14.020  49.350  1.00  0.380          H  
ATOM    359  N   THR A  24       8.984  11.199  52.248  1.00  0.170          N  
ATOM    360  CA  THR A  24       7.686  11.119  52.919  1.00  0.140          C  
ATOM    361  C   THR A  24       7.812  11.228  54.452  1.00  0.190          C  
ATOM    362  O   THR A  24       7.215  12.143  55.024  1.00  0.230          O  
ATOM    363  CB  THR A  24       6.875   9.860  52.491  1.00  0.210          C  
ATOM    364  OG1 THR A  24       6.595   9.927  51.085  1.00  0.210          O  
ATOM    365  CG2 THR A  24       5.584   9.749  53.260  1.00  0.210          C  
ATOM    366  H   THR A  24       9.643  10.453  52.376  1.00  0.200          H  
ATOM    367  HA  THR A  24       7.095  11.975  52.594  1.00  0.170          H  
ATOM    368  HB  THR A  24       7.435   8.978  52.675  1.00  0.250          H  
ATOM    369  HG1 THR A  24       7.435  10.062  50.614  1.00  0.250          H  
ATOM    370 1HG2 THR A  24       5.062   8.875  52.943  1.00  0.250          H  
ATOM    371 2HG2 THR A  24       5.786   9.669  54.328  1.00  0.250          H  
ATOM    372 3HG2 THR A  24       4.972  10.630  53.073  1.00  0.250          H  
ATOM    373  N   TYR A  25       8.548  10.335  55.151  1.00  0.210          N  
ATOM    374  CA  TYR A  25       9.322   9.181  54.675  1.00  0.150          C  
ATOM    375  C   TYR A  25       8.579   7.938  55.099  1.00  0.100          C  
ATOM    376  O   TYR A  25       7.525   8.033  55.723  1.00  0.160          O  
ATOM    377  CB  TYR A  25      10.753   9.239  55.215  1.00  0.230          C  
ATOM    378  CG  TYR A  25      10.852   9.165  56.701  1.00  0.230          C  
ATOM    379  CD1 TYR A  25      11.047   7.957  57.330  1.00  0.230          C  
ATOM    380  CD2 TYR A  25      10.730  10.316  57.440  1.00  0.230          C  
ATOM    381  CE1 TYR A  25      11.121   7.900  58.694  1.00  0.230          C  
ATOM    382  CE2 TYR A  25      10.799  10.262  58.798  1.00  0.230          C  
ATOM    383  CZ  TYR A  25      10.992   9.068  59.437  1.00  0.230          C  
ATOM    384  OH  TYR A  25      11.057   9.021  60.817  1.00  0.230          O  
ATOM    385  H   TYR A  25       8.557  10.478  56.152  1.00  0.250          H  
ATOM    386  HA  TYR A  25       9.388   9.145  53.607  1.00  0.180          H  
ATOM    387 1HB  TYR A  25      11.335   8.418  54.796  1.00  0.280          H  
ATOM    388 2HB  TYR A  25      11.223  10.167  54.891  1.00  0.280          H  
ATOM    389  HD1 TYR A  25      11.145   7.048  56.746  1.00  0.280          H  
ATOM    390  HD2 TYR A  25      10.573  11.274  56.943  1.00  0.280          H  
ATOM    391  HE1 TYR A  25      11.275   6.942  59.186  1.00  0.280          H  
ATOM    392  HE2 TYR A  25      10.696  11.160  59.359  1.00  0.280          H  
ATOM    393  HH  TYR A  25      10.981   8.083  61.109  1.00  0.280          H  
ATOM    394  N   LEU A  26       9.068   6.767  54.740  1.00  0.110          N  
ATOM    395  CA  LEU A  26       8.333   5.596  55.161  1.00  0.130          C  
ATOM    396  C   LEU A  26       8.596   5.328  56.632  1.00  0.160          C  
ATOM    397  O   LEU A  26       9.734   5.096  57.045  1.00  0.230          O  
ATOM    398  CB  LEU A  26       8.706   4.387  54.299  1.00  0.170          C  
ATOM    399  CG  LEU A  26       7.999   3.063  54.638  1.00  0.170          C  
ATOM    400  CD1 LEU A  26       6.475   3.175  54.391  1.00  0.170          C  
ATOM    401  CD2 LEU A  26       8.597   1.951  53.787  1.00  0.170          C  
ATOM    402  H   LEU A  26       9.927   6.684  54.216  1.00  0.130          H  
ATOM    403  HA  LEU A  26       7.273   5.805  55.035  1.00  0.160          H  
ATOM    404 1HB  LEU A  26       8.479   4.621  53.262  1.00  0.210          H  
ATOM    405 2HB  LEU A  26       9.779   4.222  54.387  1.00  0.210          H  
ATOM    406  HG  LEU A  26       8.161   2.838  55.673  1.00  0.210          H  
ATOM    407 1HD1 LEU A  26       6.003   2.224  54.643  1.00  0.210          H  
ATOM    408 2HD1 LEU A  26       6.041   3.950  55.007  1.00  0.210          H  
ATOM    409 3HD1 LEU A  26       6.290   3.405  53.339  1.00  0.210          H  
ATOM    410 1HD2 LEU A  26       8.119   1.004  54.031  1.00  0.210          H  
ATOM    411 2HD2 LEU A  26       8.440   2.174  52.730  1.00  0.210          H  
ATOM    412 3HD2 LEU A  26       9.666   1.876  53.989  1.00  0.210          H  
ATOM    413  N   THR A  27       7.523   5.337  57.408  1.00  0.140          N  
ATOM    414  CA  THR A  27       7.574   5.190  58.847  1.00  0.330          C  
ATOM    415  C   THR A  27       6.883   3.933  59.330  1.00  0.540          C  
ATOM    416  O   THR A  27       5.673   3.940  59.555  1.00  1.290          O  
ATOM    417  CB  THR A  27       6.828   6.358  59.499  1.00  0.390          C  
ATOM    418  OG1 THR A  27       5.495   6.382  58.976  1.00  0.390          O  
ATOM    419  CG2 THR A  27       7.524   7.669  59.206  1.00  0.390          C  
ATOM    420  H   THR A  27       6.624   5.527  56.986  1.00  0.170          H  
ATOM    421  HA  THR A  27       8.614   5.172  59.165  1.00  0.400          H  
ATOM    422  HB  THR A  27       6.773   6.206  60.559  1.00  0.460          H  
ATOM    423  HG1 THR A  27       5.041   5.565  59.279  1.00  0.460          H  
ATOM    424 1HG2 THR A  27       6.978   8.486  59.670  1.00  0.460          H  
ATOM    425 2HG2 THR A  27       8.514   7.629  59.604  1.00  0.460          H  
ATOM    426 3HG2 THR A  27       7.574   7.832  58.146  1.00  0.460          H  
ATOM    427  N   GLN A  28       7.631   2.859  59.503  1.00  0.350          N  
ATOM    428  CA  GLN A  28       7.045   1.599  59.938  1.00  0.300          C  
ATOM    429  C   GLN A  28       7.380   1.364  61.411  1.00  0.260          C  
ATOM    430  O   GLN A  28       8.398   1.872  61.918  1.00  0.400          O  
ATOM    431  CB  GLN A  28       7.525   0.459  59.037  1.00  0.440          C  
ATOM    432  CG  GLN A  28       7.067   0.617  57.601  1.00  0.440          C  
ATOM    433  CD  GLN A  28       7.554  -0.490  56.683  1.00  0.440          C  
ATOM    434  OE1 GLN A  28       8.677  -0.979  56.828  1.00  0.440          O  
ATOM    435  NE2 GLN A  28       6.712  -0.890  55.736  1.00  0.440          N  
ATOM    436  H   GLN A  28       8.623   2.920  59.310  1.00  0.420          H  
ATOM    437  HA  GLN A  28       5.962   1.664  59.850  1.00  0.360          H  
ATOM    438 1HB  GLN A  28       8.612   0.402  59.058  1.00  0.530          H  
ATOM    439 2HB  GLN A  28       7.136  -0.478  59.388  1.00  0.530          H  
ATOM    440 1HG  GLN A  28       5.979   0.630  57.577  1.00  0.530          H  
ATOM    441 2HG  GLN A  28       7.443   1.548  57.244  1.00  0.530          H  
ATOM    442 1HE2 GLN A  28       6.981  -1.618  55.102  1.00  0.530          H  
ATOM    443 2HE2 GLN A  28       5.810  -0.468  55.653  1.00  0.530          H  
ATOM    444  N   ASN A  29       6.519   0.605  62.101  1.00  0.270          N  
ATOM    445  CA  ASN A  29       6.739   0.338  63.515  1.00  0.400          C  
ATOM    446  C   ASN A  29       6.708  -1.130  64.010  1.00  0.370          C  
ATOM    447  O   ASN A  29       6.313  -1.367  65.152  1.00  0.340          O  
ATOM    448  CB  ASN A  29       5.755   1.174  64.295  1.00  0.510          C  
ATOM    449  CG  ASN A  29       6.038   2.646  64.155  1.00  0.510          C  
ATOM    450  OD1 ASN A  29       6.918   3.198  64.827  1.00  0.510          O  
ATOM    451  ND2 ASN A  29       5.309   3.296  63.276  1.00  0.510          N  
ATOM    452  H   ASN A  29       5.703   0.227  61.637  1.00  0.320          H  
ATOM    453  HA  ASN A  29       7.718   0.715  63.750  1.00  0.480          H  
ATOM    454 1HB  ASN A  29       4.739   0.970  63.962  1.00  0.610          H  
ATOM    455 2HB  ASN A  29       5.819   0.915  65.330  1.00  0.610          H  
ATOM    456 1HD2 ASN A  29       5.450   4.275  63.131  1.00  0.610          H  
ATOM    457 2HD2 ASN A  29       4.615   2.813  62.746  1.00  0.610          H  
ATOM    458  N   PRO A  30       7.136  -2.157  63.234  1.00  0.380          N  
ATOM    459  CA  PRO A  30       7.090  -3.558  63.642  1.00  0.360          C  
ATOM    460  C   PRO A  30       7.910  -3.852  64.893  1.00  0.260          C  
ATOM    461  O   PRO A  30       7.590  -4.775  65.643  1.00  0.270          O  
ATOM    462  CB  PRO A  30       7.672  -4.286  62.422  1.00  0.540          C  
ATOM    463  CG  PRO A  30       8.494  -3.240  61.700  1.00  0.540          C  
ATOM    464  CD  PRO A  30       7.758  -1.947  61.922  1.00  0.540          C  
ATOM    465  HA  PRO A  30       6.040  -3.847  63.796  1.00  0.430          H  
ATOM    466 1HB  PRO A  30       8.280  -5.141  62.754  1.00  0.650          H  
ATOM    467 2HB  PRO A  30       6.859  -4.694  61.805  1.00  0.650          H  
ATOM    468 1HG  PRO A  30       9.520  -3.212  62.103  1.00  0.650          H  
ATOM    469 2HG  PRO A  30       8.583  -3.498  60.632  1.00  0.650          H  
ATOM    470 1HD  PRO A  30       8.492  -1.131  61.934  1.00  0.650          H  
ATOM    471 2HD  PRO A  30       6.994  -1.839  61.154  1.00  0.650          H  
ATOM    472  N   GLN A  31       8.912  -3.009  65.168  1.00  0.200          N  
ATOM    473  CA  GLN A  31       9.782  -3.114  66.335  1.00  0.110          C  
ATOM    474  C   GLN A  31       9.040  -2.969  67.660  1.00  0.110          C  
ATOM    475  O   GLN A  31       9.608  -3.222  68.722  1.00  0.190          O  
ATOM    476  CB  GLN A  31      10.913  -2.065  66.245  1.00  0.190          C  
ATOM    477  CG  GLN A  31      10.448  -0.585  66.326  1.00  0.190          C  
ATOM    478  CD  GLN A  31      10.093  -0.046  64.949  1.00  0.190          C  
ATOM    479  OE1 GLN A  31       9.847  -0.858  64.053  1.00  0.190          O  
ATOM    480  NE2 GLN A  31      10.016   1.267  64.762  1.00  0.190          N  
ATOM    481  H   GLN A  31       9.147  -2.279  64.501  1.00  0.240          H  
ATOM    482  HA  GLN A  31      10.238  -4.103  66.321  1.00  0.130          H  
ATOM    483 1HB  GLN A  31      11.620  -2.232  67.057  1.00  0.230          H  
ATOM    484 2HB  GLN A  31      11.457  -2.200  65.311  1.00  0.230          H  
ATOM    485 1HG  GLN A  31       9.577  -0.495  66.963  1.00  0.230          H  
ATOM    486 2HG  GLN A  31      11.262   0.015  66.728  1.00  0.230          H  
ATOM    487 1HE2 GLN A  31       9.708   1.620  63.837  1.00  0.230          H  
ATOM    488 2HE2 GLN A  31      10.203   1.906  65.513  1.00  0.230          H  
ATOM    489  N   LEU A  32       7.778  -2.557  67.610  1.00  0.120          N  
ATOM    490  CA  LEU A  32       7.012  -2.406  68.821  1.00  0.180          C  
ATOM    491  C   LEU A  32       6.244  -3.693  69.153  1.00  0.270          C  
ATOM    492  O   LEU A  32       5.920  -3.949  70.311  1.00  0.330          O  
ATOM    493  CB  LEU A  32       6.061  -1.224  68.664  1.00  0.230          C  
ATOM    494  CG  LEU A  32       6.695   0.148  68.356  1.00  0.230          C  
ATOM    495  CD1 LEU A  32       5.593   1.143  68.178  1.00  0.230          C  
ATOM    496  CD2 LEU A  32       7.635   0.589  69.474  1.00  0.230          C  
ATOM    497  H   LEU A  32       7.346  -2.332  66.707  1.00  0.140          H  
ATOM    498  HA  LEU A  32       7.691  -2.217  69.646  1.00  0.220          H  
ATOM    499 1HB  LEU A  32       5.331  -1.457  67.886  1.00  0.270          H  
ATOM    500 2HB  LEU A  32       5.558  -1.099  69.580  1.00  0.270          H  
ATOM    501  HG  LEU A  32       7.244   0.085  67.417  1.00  0.270          H  
ATOM    502 1HD1 LEU A  32       6.022   2.115  67.925  1.00  0.270          H  
ATOM    503 2HD1 LEU A  32       4.939   0.815  67.385  1.00  0.270          H  
ATOM    504 3HD1 LEU A  32       5.026   1.228  69.093  1.00  0.270          H  
ATOM    505 1HD2 LEU A  32       8.053   1.567  69.222  1.00  0.270          H  
ATOM    506 2HD2 LEU A  32       7.079   0.661  70.411  1.00  0.270          H  
ATOM    507 3HD2 LEU A  32       8.447  -0.123  69.588  1.00  0.270          H  
ATOM    508  N   GLY A  33       5.955  -4.529  68.154  1.00  0.290          N  
ATOM    509  CA  GLY A  33       5.181  -5.741  68.386  1.00  0.400          C  
ATOM    510  C   GLY A  33       3.678  -5.593  68.127  1.00  0.280          C  
ATOM    511  O   GLY A  33       3.125  -4.491  68.085  1.00  0.210          O  
ATOM    512  H   GLY A  33       6.297  -4.360  67.209  1.00  0.350          H  
ATOM    513 1HA  GLY A  33       5.576  -6.530  67.745  1.00  0.480          H  
ATOM    514 2HA  GLY A  33       5.339  -6.073  69.411  1.00  0.480          H  
ATOM    515  N   ILE A  34       3.015  -6.746  68.003  1.00  0.280          N  
ATOM    516  CA  ILE A  34       1.580  -6.880  67.711  1.00  0.190          C  
ATOM    517  C   ILE A  34       0.661  -6.201  68.728  1.00  0.070          C  
ATOM    518  O   ILE A  34      -0.503  -5.930  68.440  1.00  0.070          O  
ATOM    519  CB  ILE A  34       1.206  -8.378  67.580  1.00  0.300          C  
ATOM    520  CG1 ILE A  34      -0.184  -8.521  66.882  1.00  0.300          C  
ATOM    521  CG2 ILE A  34       1.213  -9.062  68.972  1.00  0.300          C  
ATOM    522  CD1 ILE A  34      -0.515  -9.930  66.401  1.00  0.300          C  
ATOM    523  H   ILE A  34       3.562  -7.594  68.074  1.00  0.340          H  
ATOM    524  HA  ILE A  34       1.398  -6.409  66.744  1.00  0.230          H  
ATOM    525  HB  ILE A  34       1.941  -8.867  66.944  1.00  0.360          H  
ATOM    526 1HG1 ILE A  34      -0.965  -8.221  67.578  1.00  0.360          H  
ATOM    527 2HG1 ILE A  34      -0.210  -7.851  66.023  1.00  0.360          H  
ATOM    528 1HG2 ILE A  34       0.982 -10.116  68.870  1.00  0.360          H  
ATOM    529 2HG2 ILE A  34       2.196  -8.962  69.425  1.00  0.360          H  
ATOM    530 3HG2 ILE A  34       0.470  -8.606  69.624  1.00  0.360          H  
ATOM    531 1HD1 ILE A  34      -1.497  -9.923  65.926  1.00  0.360          H  
ATOM    532 2HD1 ILE A  34       0.234 -10.252  65.677  1.00  0.360          H  
ATOM    533 3HD1 ILE A  34      -0.533 -10.623  67.233  1.00  0.360          H  
ATOM    534  N   SER A  35       1.178  -5.978  69.929  1.00  0.160          N  
ATOM    535  CA  SER A  35       0.456  -5.357  71.018  1.00  0.260          C  
ATOM    536  C   SER A  35       0.089  -3.900  70.786  1.00  0.220          C  
ATOM    537  O   SER A  35      -0.757  -3.387  71.532  1.00  0.360          O  
ATOM    538  CB  SER A  35       1.266  -5.479  72.295  1.00  0.320          C  
ATOM    539  OG  SER A  35       2.449  -4.770  72.211  1.00  0.320          O  
ATOM    540  H   SER A  35       2.143  -6.226  70.086  1.00  0.190          H  
ATOM    541  HA  SER A  35      -0.475  -5.907  71.143  1.00  0.310          H  
ATOM    542 1HB  SER A  35       0.678  -5.092  73.125  1.00  0.390          H  
ATOM    543 2HB  SER A  35       1.483  -6.522  72.497  1.00  0.390          H  
ATOM    544  HG  SER A  35       2.837  -4.783  73.093  1.00  0.390          H  
ATOM    545  N   PHE A  36       0.730  -3.262  69.780  1.00  0.100          N  
ATOM    546  CA  PHE A  36       0.552  -1.862  69.389  1.00  0.070          C  
ATOM    547  C   PHE A  36      -0.512  -1.718  68.295  1.00  0.090          C  
ATOM    548  O   PHE A  36      -0.258  -1.932  67.107  1.00  0.160          O  
ATOM    549  CB  PHE A  36       1.911  -1.302  68.990  1.00  0.110          C  
ATOM    550  CG  PHE A  36       2.801  -1.145  70.203  1.00  0.110          C  
ATOM    551  CD1 PHE A  36       3.438  -2.219  70.776  1.00  0.110          C  
ATOM    552  CD2 PHE A  36       3.014   0.086  70.762  1.00  0.110          C  
ATOM    553  CE1 PHE A  36       4.245  -2.053  71.882  1.00  0.110          C  
ATOM    554  CE2 PHE A  36       3.816   0.261  71.854  1.00  0.110          C  
ATOM    555  CZ  PHE A  36       4.435  -0.814  72.419  1.00  0.110          C  
ATOM    556  H   PHE A  36       1.411  -3.804  69.238  1.00  0.120          H  
ATOM    557  HA  PHE A  36       0.238  -1.306  70.254  1.00  0.080          H  
ATOM    558 1HB  PHE A  36       2.399  -1.987  68.293  1.00  0.130          H  
ATOM    559 2HB  PHE A  36       1.804  -0.352  68.504  1.00  0.130          H  
ATOM    560  HD1 PHE A  36       3.315  -3.218  70.356  1.00  0.130          H  
ATOM    561  HD2 PHE A  36       2.554   0.923  70.332  1.00  0.130          H  
ATOM    562  HE1 PHE A  36       4.741  -2.923  72.315  1.00  0.130          H  
ATOM    563  HE2 PHE A  36       3.962   1.258  72.269  1.00  0.130          H  
ATOM    564  HZ  PHE A  36       5.075  -0.685  73.287  1.00  0.130          H  
ATOM    565  N   SER A  37      -1.719  -1.369  68.742  1.00  0.070          N  
ATOM    566  CA  SER A  37      -2.941  -1.347  67.930  1.00  0.110          C  
ATOM    567  C   SER A  37      -3.961  -0.265  68.319  1.00  0.120          C  
ATOM    568  O   SER A  37      -3.599   0.785  68.866  1.00  0.100          O  
ATOM    569  CB  SER A  37      -3.598  -2.715  68.002  1.00  0.140          C  
ATOM    570  OG  SER A  37      -4.653  -2.835  67.077  1.00  0.140          O  
ATOM    571  H   SER A  37      -1.784  -1.180  69.745  1.00  0.080          H  
ATOM    572  HA  SER A  37      -2.644  -1.160  66.897  1.00  0.130          H  
ATOM    573 1HB  SER A  37      -2.845  -3.482  67.801  1.00  0.170          H  
ATOM    574 2HB  SER A  37      -3.971  -2.886  69.016  1.00  0.170          H  
ATOM    575  HG  SER A  37      -4.917  -3.767  67.105  1.00  0.170          H  
ATOM    576  N   ASN A  38      -5.248  -0.565  68.025  1.00  0.180          N  
ATOM    577  CA  ASN A  38      -6.425   0.302  68.208  1.00  0.200          C  
ATOM    578  C   ASN A  38      -6.480   1.517  67.289  1.00  0.120          C  
ATOM    579  O   ASN A  38      -6.555   2.654  67.737  1.00  0.130          O  
ATOM    580  CB  ASN A  38      -6.559   0.750  69.652  1.00  0.270          C  
ATOM    581  CG  ASN A  38      -6.871  -0.345  70.603  1.00  0.270          C  
ATOM    582  OD1 ASN A  38      -7.795  -1.140  70.379  1.00  0.270          O  
ATOM    583  ND2 ASN A  38      -6.133  -0.420  71.670  1.00  0.270          N  
ATOM    584  H   ASN A  38      -5.399  -1.475  67.603  1.00  0.220          H  
ATOM    585  HA  ASN A  38      -7.307  -0.297  67.975  1.00  0.240          H  
ATOM    586 1HB  ASN A  38      -5.653   1.231  69.982  1.00  0.330          H  
ATOM    587 2HB  ASN A  38      -7.362   1.481  69.716  1.00  0.330          H  
ATOM    588 1HD2 ASN A  38      -6.306  -1.147  72.336  1.00  0.330          H  
ATOM    589 2HD2 ASN A  38      -5.374   0.213  71.811  1.00  0.330          H  
ATOM    590  N   LEU A  39      -6.520   1.253  65.980  1.00  0.100          N  
ATOM    591  CA  LEU A  39      -6.561   2.286  64.940  1.00  0.080          C  
ATOM    592  C   LEU A  39      -7.644   3.353  65.152  1.00  0.090          C  
ATOM    593  O   LEU A  39      -7.416   4.535  64.879  1.00  0.110          O  
ATOM    594  CB  LEU A  39      -6.757   1.634  63.563  1.00  0.120          C  
ATOM    595  CG  LEU A  39      -6.764   2.585  62.317  1.00  0.120          C  
ATOM    596  CD1 LEU A  39      -5.402   3.316  62.184  1.00  0.120          C  
ATOM    597  CD2 LEU A  39      -7.054   1.751  61.069  1.00  0.120          C  
ATOM    598  H   LEU A  39      -6.475   0.285  65.696  1.00  0.120          H  
ATOM    599  HA  LEU A  39      -5.603   2.773  64.931  1.00  0.100          H  
ATOM    600 1HB  LEU A  39      -5.959   0.907  63.415  1.00  0.140          H  
ATOM    601 2HB  LEU A  39      -7.708   1.101  63.569  1.00  0.140          H  
ATOM    602  HG  LEU A  39      -7.546   3.341  62.432  1.00  0.140          H  
ATOM    603 1HD1 LEU A  39      -5.425   3.969  61.310  1.00  0.140          H  
ATOM    604 2HD1 LEU A  39      -5.212   3.920  63.057  1.00  0.140          H  
ATOM    605 3HD1 LEU A  39      -4.601   2.586  62.066  1.00  0.140          H  
ATOM    606 1HD2 LEU A  39      -7.075   2.401  60.193  1.00  0.140          H  
ATOM    607 2HD2 LEU A  39      -6.278   0.996  60.941  1.00  0.140          H  
ATOM    608 3HD2 LEU A  39      -8.023   1.262  61.179  1.00  0.140          H  
ATOM    609  N   SER A  40      -8.823   2.967  65.644  1.00  0.100          N  
ATOM    610  CA  SER A  40      -9.917   3.928  65.821  1.00  0.130          C  
ATOM    611  C   SER A  40      -9.772   4.783  67.087  1.00  0.170          C  
ATOM    612  O   SER A  40     -10.608   4.733  67.988  1.00  0.200          O  
ATOM    613  CB  SER A  40     -11.251   3.200  65.876  1.00  0.170          C  
ATOM    614  OG  SER A  40     -11.525   2.527  64.671  1.00  0.170          O  
ATOM    615  H   SER A  40      -8.985   1.998  65.869  1.00  0.120          H  
ATOM    616  HA  SER A  40      -9.921   4.598  64.962  1.00  0.160          H  
ATOM    617 1HB  SER A  40     -11.239   2.487  66.700  1.00  0.200          H  
ATOM    618 2HB  SER A  40     -12.043   3.918  66.080  1.00  0.200          H  
ATOM    619  HG  SER A  40     -12.396   2.132  64.780  1.00  0.200          H  
ATOM    620  N   GLU A  41      -8.701   5.570  67.129  1.00  0.180          N  
ATOM    621  CA  GLU A  41      -8.386   6.480  68.231  1.00  0.220          C  
ATOM    622  C   GLU A  41      -9.126   7.782  68.001  1.00  0.200          C  
ATOM    623  O   GLU A  41      -9.383   8.162  66.861  1.00  0.160          O  
ATOM    624  CB  GLU A  41      -6.877   6.726  68.381  1.00  0.290          C  
ATOM    625  CG  GLU A  41      -6.457   7.540  69.645  1.00  0.290          C  
ATOM    626  CD  GLU A  41      -4.961   7.682  69.850  1.00  0.290          C  
ATOM    627  OE1 GLU A  41      -4.323   8.345  69.065  1.00  0.290          O  
ATOM    628  OE2 GLU A  41      -4.466   7.147  70.800  1.00  0.290          O  
ATOM    629  H   GLU A  41      -8.089   5.505  66.315  1.00  0.220          H  
ATOM    630  HA  GLU A  41      -8.750   6.043  69.164  1.00  0.260          H  
ATOM    631 1HB  GLU A  41      -6.381   5.773  68.438  1.00  0.350          H  
ATOM    632 2HB  GLU A  41      -6.511   7.249  67.503  1.00  0.350          H  
ATOM    633 1HG  GLU A  41      -6.844   8.532  69.580  1.00  0.350          H  
ATOM    634 2HG  GLU A  41      -6.899   7.079  70.524  1.00  0.350          H  
ATOM    635  N   THR A  42      -9.440   8.485  69.077  1.00  0.230          N  
ATOM    636  CA  THR A  42     -10.158   9.753  69.009  1.00  0.210          C  
ATOM    637  C   THR A  42      -9.330  10.932  68.458  1.00  0.200          C  
ATOM    638  O   THR A  42      -9.870  12.007  68.193  1.00  0.200          O  
ATOM    639  CB  THR A  42     -10.674  10.113  70.408  1.00  0.300          C  
ATOM    640  OG1 THR A  42      -9.567  10.251  71.317  1.00  0.300          O  
ATOM    641  CG2 THR A  42     -11.564   9.015  70.930  1.00  0.300          C  
ATOM    642  H   THR A  42      -9.185   8.124  69.991  1.00  0.280          H  
ATOM    643  HA  THR A  42     -11.014   9.615  68.351  1.00  0.250          H  
ATOM    644  HB  THR A  42     -11.230  11.036  70.362  1.00  0.360          H  
ATOM    645  HG1 THR A  42      -9.030  11.007  71.063  1.00  0.360          H  
ATOM    646 1HG2 THR A  42     -11.900   9.281  71.910  1.00  0.360          H  
ATOM    647 2HG2 THR A  42     -12.408   8.882  70.287  1.00  0.360          H  
ATOM    648 3HG2 THR A  42     -11.014   8.088  70.985  1.00  0.360          H  
ATOM    649  N   THR A  43      -8.023  10.741  68.330  1.00  0.210          N  
ATOM    650  CA  THR A  43      -7.084  11.738  67.825  1.00  0.210          C  
ATOM    651  C   THR A  43      -7.418  12.171  66.392  1.00  0.210          C  
ATOM    652  O   THR A  43      -7.495  11.343  65.484  1.00  0.210          O  
ATOM    653  CB  THR A  43      -5.659  11.143  67.893  1.00  0.290          C  
ATOM    654  OG1 THR A  43      -5.342  10.830  69.250  1.00  0.290          O  
ATOM    655  CG2 THR A  43      -4.624  12.070  67.341  1.00  0.290          C  
ATOM    656  H   THR A  43      -7.664   9.835  68.582  1.00  0.250          H  
ATOM    657  HA  THR A  43      -7.133  12.615  68.469  1.00  0.250          H  
ATOM    658  HB  THR A  43      -5.642  10.214  67.317  1.00  0.350          H  
ATOM    659  HG1 THR A  43      -4.717  10.067  69.250  1.00  0.350          H  
ATOM    660 1HG2 THR A  43      -3.645  11.597  67.407  1.00  0.350          H  
ATOM    661 2HG2 THR A  43      -4.843  12.266  66.319  1.00  0.350          H  
ATOM    662 3HG2 THR A  43      -4.617  12.998  67.904  1.00  0.350          H  
ATOM    663  N   SER A  44      -7.518  13.492  66.179  1.00  0.220          N  
ATOM    664  CA  SER A  44      -7.853  14.084  64.876  1.00  0.240          C  
ATOM    665  C   SER A  44      -6.712  14.133  63.854  1.00  0.170          C  
ATOM    666  O   SER A  44      -6.949  14.373  62.662  1.00  0.130          O  
ATOM    667  CB  SER A  44      -8.364  15.488  65.102  1.00  0.330          C  
ATOM    668  OG  SER A  44      -7.343  16.307  65.608  1.00  0.330          O  
ATOM    669  H   SER A  44      -7.419  14.117  66.967  1.00  0.260          H  
ATOM    670  HA  SER A  44      -8.660  13.488  64.446  1.00  0.290          H  
ATOM    671 1HB  SER A  44      -8.728  15.896  64.159  1.00  0.390          H  
ATOM    672 2HB  SER A  44      -9.201  15.466  65.798  1.00  0.390          H  
ATOM    673  HG  SER A  44      -7.728  17.186  65.696  1.00  0.390          H  
ATOM    674  N   GLN A  45      -5.488  13.922  64.325  1.00  0.200          N  
ATOM    675  CA  GLN A  45      -4.281  13.901  63.497  1.00  0.210          C  
ATOM    676  C   GLN A  45      -3.390  12.726  63.831  1.00  0.160          C  
ATOM    677  O   GLN A  45      -2.699  12.713  64.853  1.00  0.170          O  
ATOM    678  CB  GLN A  45      -3.495  15.215  63.613  1.00  0.290          C  
ATOM    679  CG  GLN A  45      -4.127  16.377  62.906  1.00  0.290          C  
ATOM    680  CD  GLN A  45      -3.993  16.244  61.355  1.00  0.290          C  
ATOM    681  OE1 GLN A  45      -2.941  16.567  60.735  1.00  0.290          O  
ATOM    682  NE2 GLN A  45      -5.058  15.724  60.745  1.00  0.290          N  
ATOM    683  H   GLN A  45      -5.411  13.746  65.315  1.00  0.240          H  
ATOM    684  HA  GLN A  45      -4.580  13.765  62.462  1.00  0.250          H  
ATOM    685 1HB  GLN A  45      -3.395  15.479  64.663  1.00  0.350          H  
ATOM    686 2HB  GLN A  45      -2.514  15.088  63.223  1.00  0.350          H  
ATOM    687 1HG  GLN A  45      -5.183  16.430  63.158  1.00  0.350          H  
ATOM    688 2HG  GLN A  45      -3.624  17.289  63.214  1.00  0.350          H  
ATOM    689 1HE2 GLN A  45      -5.057  15.585  59.754  1.00  0.350          H  
ATOM    690 2HE2 GLN A  45      -5.859  15.413  61.311  1.00  0.350          H  
ATOM    691  N   SER A  46      -3.390  11.749  62.936  1.00  0.150          N  
ATOM    692  CA  SER A  46      -2.649  10.512  63.110  1.00  0.110          C  
ATOM    693  C   SER A  46      -2.422   9.811  61.773  1.00  0.120          C  
ATOM    694  O   SER A  46      -3.102  10.106  60.787  1.00  0.230          O  
ATOM    695  CB  SER A  46      -3.413   9.596  64.047  1.00  0.170          C  
ATOM    696  OG  SER A  46      -4.616   9.168  63.458  1.00  0.170          O  
ATOM    697  H   SER A  46      -3.969  11.850  62.114  1.00  0.180          H  
ATOM    698  HA  SER A  46      -1.678  10.747  63.548  1.00  0.130          H  
ATOM    699 1HB  SER A  46      -2.797   8.731  64.293  1.00  0.200          H  
ATOM    700 2HB  SER A  46      -3.627  10.119  64.979  1.00  0.200          H  
ATOM    701  HG  SER A  46      -5.132   8.753  64.155  1.00  0.200          H  
ATOM    702  N   THR A  47      -1.483   8.860  61.775  1.00  0.030          N  
ATOM    703  CA  THR A  47      -1.153   7.995  60.633  1.00  0.050          C  
ATOM    704  C   THR A  47      -1.626   6.577  60.889  1.00  0.050          C  
ATOM    705  O   THR A  47      -2.189   5.900  60.023  1.00  0.050          O  
ATOM    706  CB  THR A  47       0.384   7.938  60.424  1.00  0.060          C  
ATOM    707  OG1 THR A  47       0.880   9.250  60.167  1.00  0.060          O  
ATOM    708  CG2 THR A  47       0.789   6.988  59.280  1.00  0.060          C  
ATOM    709  H   THR A  47      -0.959   8.736  62.624  1.00  0.040          H  
ATOM    710  HA  THR A  47      -1.646   8.377  59.739  1.00  0.060          H  
ATOM    711  HB  THR A  47       0.842   7.574  61.341  1.00  0.070          H  
ATOM    712  HG1 THR A  47       0.438   9.571  59.357  1.00  0.070          H  
ATOM    713 1HG2 THR A  47       1.874   6.977  59.184  1.00  0.070          H  
ATOM    714 2HG2 THR A  47       0.440   5.980  59.482  1.00  0.070          H  
ATOM    715 3HG2 THR A  47       0.355   7.344  58.361  1.00  0.070          H  
ATOM    716  N   THR A  48      -1.318   6.118  62.085  1.00  0.090          N  
ATOM    717  CA  THR A  48      -1.612   4.794  62.568  1.00  0.110          C  
ATOM    718  C   THR A  48      -1.578   4.889  64.069  1.00  0.130          C  
ATOM    719  O   THR A  48      -0.927   5.783  64.623  1.00  0.160          O  
ATOM    720  CB  THR A  48      -0.619   3.738  62.064  1.00  0.150          C  
ATOM    721  OG1 THR A  48      -1.082   2.447  62.476  1.00  0.150          O  
ATOM    722  CG2 THR A  48       0.783   3.996  62.646  1.00  0.150          C  
ATOM    723  H   THR A  48      -0.851   6.740  62.720  1.00  0.110          H  
ATOM    724  HA  THR A  48      -2.617   4.507  62.261  1.00  0.130          H  
ATOM    725  HB  THR A  48      -0.576   3.772  60.974  1.00  0.180          H  
ATOM    726  HG1 THR A  48      -0.542   1.766  62.065  1.00  0.180          H  
ATOM    727 1HG2 THR A  48       1.470   3.236  62.280  1.00  0.180          H  
ATOM    728 2HG2 THR A  48       1.129   4.979  62.333  1.00  0.180          H  
ATOM    729 3HG2 THR A  48       0.756   3.953  63.726  1.00  0.180          H  
ATOM    730  N   ILE A  49      -2.279   4.003  64.738  1.00  0.130          N  
ATOM    731  CA  ILE A  49      -2.302   4.023  66.188  1.00  0.140          C  
ATOM    732  C   ILE A  49      -1.556   2.841  66.741  1.00  0.130          C  
ATOM    733  O   ILE A  49      -1.745   1.706  66.310  1.00  0.120          O  
ATOM    734  CB  ILE A  49      -3.713   4.056  66.715  1.00  0.190          C  
ATOM    735  CG1 ILE A  49      -4.504   5.219  66.028  1.00  0.190          C  
ATOM    736  CG2 ILE A  49      -3.730   4.210  68.227  1.00  0.190          C  
ATOM    737  CD1 ILE A  49      -3.967   6.626  66.212  1.00  0.190          C  
ATOM    738  H   ILE A  49      -2.763   3.281  64.221  1.00  0.160          H  
ATOM    739  HA  ILE A  49      -1.786   4.912  66.540  1.00  0.170          H  
ATOM    740  HB  ILE A  49      -4.191   3.134  66.491  1.00  0.230          H  
ATOM    741 1HG1 ILE A  49      -4.548   5.028  64.971  1.00  0.230          H  
ATOM    742 2HG1 ILE A  49      -5.507   5.191  66.411  1.00  0.230          H  
ATOM    743 1HG2 ILE A  49      -4.755   4.208  68.544  1.00  0.230          H  
ATOM    744 2HG2 ILE A  49      -3.221   3.377  68.697  1.00  0.230          H  
ATOM    745 3HG2 ILE A  49      -3.257   5.137  68.537  1.00  0.230          H  
ATOM    746 1HD1 ILE A  49      -4.623   7.320  65.698  1.00  0.230          H  
ATOM    747 2HD1 ILE A  49      -3.943   6.876  67.252  1.00  0.230          H  
ATOM    748 3HD1 ILE A  49      -2.975   6.719  65.808  1.00  0.230          H  
ATOM    749  N   LEU A  50      -0.673   3.149  67.669  1.00  0.160          N  
ATOM    750  CA  LEU A  50       0.229   2.207  68.290  1.00  0.140          C  
ATOM    751  C   LEU A  50       0.041   2.106  69.801  1.00  0.120          C  
ATOM    752  O   LEU A  50       0.957   2.445  70.547  1.00  0.120          O  
ATOM    753  CB  LEU A  50       1.648   2.678  67.954  1.00  0.200          C  
ATOM    754  CG  LEU A  50       1.957   2.765  66.438  1.00  0.200          C  
ATOM    755  CD1 LEU A  50       3.256   3.479  66.234  1.00  0.200          C  
ATOM    756  CD2 LEU A  50       2.027   1.357  65.823  1.00  0.200          C  
ATOM    757  H   LEU A  50      -0.621   4.119  67.949  1.00  0.190          H  
ATOM    758  HA  LEU A  50       0.035   1.224  67.871  1.00  0.170          H  
ATOM    759 1HB  LEU A  50       1.801   3.663  68.387  1.00  0.240          H  
ATOM    760 2HB  LEU A  50       2.365   1.999  68.388  1.00  0.240          H  
ATOM    761  HG  LEU A  50       1.181   3.339  65.945  1.00  0.240          H  
ATOM    762 1HD1 LEU A  50       3.442   3.556  65.176  1.00  0.240          H  
ATOM    763 2HD1 LEU A  50       3.190   4.479  66.658  1.00  0.240          H  
ATOM    764 3HD1 LEU A  50       4.058   2.944  66.705  1.00  0.240          H  
ATOM    765 1HD2 LEU A  50       2.243   1.443  64.761  1.00  0.240          H  
ATOM    766 2HD2 LEU A  50       2.811   0.780  66.304  1.00  0.240          H  
ATOM    767 3HD2 LEU A  50       1.075   0.840  65.944  1.00  0.240          H  
ATOM    768  N   ALA A  51      -1.154   1.767  70.280  1.00  0.130          N  
ATOM    769  CA  ALA A  51      -1.354   1.680  71.724  1.00  0.150          C  
ATOM    770  C   ALA A  51      -1.070   0.280  72.267  1.00  0.130          C  
ATOM    771  O   ALA A  51      -1.456  -0.725  71.656  1.00  0.100          O  
ATOM    772  CB  ALA A  51      -2.758   2.070  72.060  1.00  0.200          C  
ATOM    773  H   ALA A  51      -1.935   1.495  69.666  1.00  0.160          H  
ATOM    774  HA  ALA A  51      -0.665   2.373  72.206  1.00  0.180          H  
ATOM    775 1HB  ALA A  51      -2.903   2.037  73.142  1.00  0.240          H  
ATOM    776 2HB  ALA A  51      -2.908   3.070  71.699  1.00  0.240          H  
ATOM    777 3HB  ALA A  51      -3.456   1.388  71.574  1.00  0.240          H  
ATOM    778  N   SER A  52      -0.506   0.207  73.476  1.00  0.180          N  
ATOM    779  CA  SER A  52      -0.172  -1.062  74.140  1.00  0.210          C  
ATOM    780  C   SER A  52      -1.418  -1.768  74.678  1.00  0.200          C  
ATOM    781  O   SER A  52      -1.722  -1.701  75.870  1.00  0.220          O  
ATOM    782  CB  SER A  52       0.775  -0.810  75.304  1.00  0.280          C  
ATOM    783  OG  SER A  52       2.000  -0.278  74.876  1.00  0.280          O  
ATOM    784  H   SER A  52      -0.236   1.061  73.943  1.00  0.220          H  
ATOM    785  HA  SER A  52       0.313  -1.715  73.410  1.00  0.250          H  
ATOM    786 1HB  SER A  52       0.305  -0.124  76.009  1.00  0.340          H  
ATOM    787 2HB  SER A  52       0.950  -1.747  75.830  1.00  0.340          H  
ATOM    788  HG  SER A  52       2.511  -0.114  75.675  1.00  0.340          H  
ATOM    789  N   THR A  53      -2.147  -2.390  73.758  1.00  0.180          N  
ATOM    790  CA  THR A  53      -3.437  -3.048  73.953  1.00  0.170          C  
ATOM    791  C   THR A  53      -3.364  -4.388  74.673  1.00  0.220          C  
ATOM    792  O   THR A  53      -4.203  -4.683  75.534  1.00  0.270          O  
ATOM    793  CB  THR A  53      -4.121  -3.266  72.589  1.00  0.240          C  
ATOM    794  OG1 THR A  53      -4.307  -2.006  71.954  1.00  0.240          O  
ATOM    795  CG2 THR A  53      -5.490  -3.928  72.758  1.00  0.240          C  
ATOM    796  H   THR A  53      -1.748  -2.387  72.810  1.00  0.220          H  
ATOM    797  HA  THR A  53      -4.059  -2.382  74.548  1.00  0.200          H  
ATOM    798  HB  THR A  53      -3.485  -3.891  71.959  1.00  0.290          H  
ATOM    799  HG1 THR A  53      -3.439  -1.655  71.689  1.00  0.290          H  
ATOM    800 1HG2 THR A  53      -5.947  -4.051  71.777  1.00  0.290          H  
ATOM    801 2HG2 THR A  53      -5.391  -4.904  73.229  1.00  0.290          H  
ATOM    802 3HG2 THR A  53      -6.122  -3.298  73.369  1.00  0.290          H  
ATOM    803  N   THR A  54      -2.358  -5.195  74.324  1.00  0.250          N  
ATOM    804  CA  THR A  54      -2.262  -6.575  74.851  1.00  0.290          C  
ATOM    805  C   THR A  54      -2.471  -6.790  76.364  1.00  0.330          C  
ATOM    806  O   THR A  54      -3.196  -7.730  76.718  1.00  0.350          O  
ATOM    807  CB  THR A  54      -0.962  -7.299  74.420  1.00  0.390          C  
ATOM    808  OG1 THR A  54      -0.954  -7.442  73.002  1.00  0.390          O  
ATOM    809  CG2 THR A  54      -0.889  -8.684  75.052  1.00  0.390          C  
ATOM    810  H   THR A  54      -1.715  -4.838  73.602  1.00  0.300          H  
ATOM    811  HA  THR A  54      -3.061  -7.134  74.362  1.00  0.350          H  
ATOM    812  HB  THR A  54      -0.097  -6.733  74.721  1.00  0.470          H  
ATOM    813  HG1 THR A  54      -0.116  -7.825  72.731  1.00  0.470          H  
ATOM    814 1HG2 THR A  54       0.021  -9.178  74.717  1.00  0.470          H  
ATOM    815 2HG2 THR A  54      -0.869  -8.621  76.137  1.00  0.470          H  
ATOM    816 3HG2 THR A  54      -1.754  -9.270  74.740  1.00  0.470          H  
ATOM    817  N   PRO A  55      -1.915  -5.977  77.298  1.00  0.340          N  
ATOM    818  CA  PRO A  55      -2.066  -6.151  78.737  1.00  0.370          C  
ATOM    819  C   PRO A  55      -3.527  -6.335  79.143  1.00  0.350          C  
ATOM    820  O   PRO A  55      -3.800  -6.928  80.185  1.00  0.400          O  
ATOM    821  CB  PRO A  55      -1.466  -4.858  79.296  1.00  0.550          C  
ATOM    822  CG  PRO A  55      -0.430  -4.459  78.262  1.00  0.550          C  
ATOM    823  CD  PRO A  55      -1.054  -4.822  76.941  1.00  0.550          C  
ATOM    824  HA  PRO A  55      -1.472  -7.022  79.052  1.00  0.440          H  
ATOM    825 1HB  PRO A  55      -2.258  -4.097  79.422  1.00  0.670          H  
ATOM    826 2HB  PRO A  55      -1.037  -5.040  80.293  1.00  0.670          H  
ATOM    827 1HG  PRO A  55      -0.221  -3.377  78.333  1.00  0.670          H  
ATOM    828 2HG  PRO A  55       0.519  -4.981  78.445  1.00  0.670          H  
ATOM    829 1HD  PRO A  55      -1.650  -3.979  76.649  1.00  0.670          H  
ATOM    830 2HD  PRO A  55      -0.288  -5.070  76.211  1.00  0.670          H  
ATOM    831  N   SER A  56      -4.459  -5.794  78.342  1.00  0.300          N  
ATOM    832  CA  SER A  56      -5.883  -5.887  78.598  1.00  0.300          C  
ATOM    833  C   SER A  56      -6.257  -5.393  79.986  1.00  0.310          C  
ATOM    834  O   SER A  56      -6.987  -6.042  80.737  1.00  0.340          O  
ATOM    835  CB  SER A  56      -6.292  -7.329  78.387  1.00  0.420          C  
ATOM    836  OG  SER A  56      -5.962  -7.736  77.071  1.00  0.420          O  
ATOM    837  H   SER A  56      -4.196  -5.334  77.468  1.00  0.360          H  
ATOM    838  HA  SER A  56      -6.397  -5.269  77.866  1.00  0.360          H  
ATOM    839 1HB  SER A  56      -5.801  -7.976  79.108  1.00  0.500          H  
ATOM    840 2HB  SER A  56      -7.363  -7.422  78.540  1.00  0.500          H  
ATOM    841  HG  SER A  56      -4.959  -7.776  77.037  1.00  0.500          H  
ATOM    842  N   VAL A  57      -5.774  -4.198  80.282  1.00  0.280          N  
ATOM    843  CA  VAL A  57      -5.976  -3.469  81.521  1.00  0.270          C  
ATOM    844  C   VAL A  57      -6.738  -2.191  81.188  1.00  0.220          C  
ATOM    845  O   VAL A  57      -6.383  -1.479  80.247  1.00  0.190          O  
ATOM    846  CB  VAL A  57      -4.607  -3.159  82.177  1.00  0.380          C  
ATOM    847  CG1 VAL A  57      -4.766  -2.348  83.445  1.00  0.380          C  
ATOM    848  CG2 VAL A  57      -3.903  -4.441  82.489  1.00  0.380          C  
ATOM    849  H   VAL A  57      -5.194  -3.775  79.570  1.00  0.340          H  
ATOM    850  HA  VAL A  57      -6.579  -4.073  82.204  1.00  0.320          H  
ATOM    851  HB  VAL A  57      -4.012  -2.585  81.485  1.00  0.460          H  
ATOM    852 1HG1 VAL A  57      -3.783  -2.144  83.867  1.00  0.460          H  
ATOM    853 2HG1 VAL A  57      -5.243  -1.424  83.226  1.00  0.460          H  
ATOM    854 3HG1 VAL A  57      -5.363  -2.905  84.167  1.00  0.460          H  
ATOM    855 1HG2 VAL A  57      -2.934  -4.226  82.929  1.00  0.460          H  
ATOM    856 2HG2 VAL A  57      -4.500  -5.028  83.183  1.00  0.460          H  
ATOM    857 3HG2 VAL A  57      -3.762  -4.994  81.593  1.00  0.460          H  
ATOM    858  N   GLU A  58      -7.773  -1.862  81.954  1.00  0.210          N  
ATOM    859  CA  GLU A  58      -8.574  -0.679  81.639  1.00  0.170          C  
ATOM    860  C   GLU A  58      -7.744   0.604  81.553  1.00  0.120          C  
ATOM    861  O   GLU A  58      -8.040   1.484  80.749  1.00  0.090          O  
ATOM    862  CB  GLU A  58      -9.673  -0.509  82.687  1.00  0.250          C  
ATOM    863  CG  GLU A  58     -10.713  -1.632  82.692  1.00  0.250          C  
ATOM    864  CD  GLU A  58     -10.281  -2.845  83.487  1.00  0.250          C  
ATOM    865  OE1 GLU A  58      -9.174  -2.840  83.996  1.00  0.250          O  
ATOM    866  OE2 GLU A  58     -11.042  -3.772  83.577  1.00  0.250          O  
ATOM    867  H   GLU A  58      -8.042  -2.455  82.747  1.00  0.250          H  
ATOM    868  HA  GLU A  58      -9.043  -0.836  80.669  1.00  0.200          H  
ATOM    869 1HB  GLU A  58      -9.225  -0.452  83.680  1.00  0.300          H  
ATOM    870 2HB  GLU A  58     -10.196   0.431  82.513  1.00  0.300          H  
ATOM    871 1HG  GLU A  58     -11.642  -1.249  83.112  1.00  0.300          H  
ATOM    872 2HG  GLU A  58     -10.908  -1.931  81.662  1.00  0.300          H  
ATOM    873  N   SER A  59      -6.679   0.692  82.346  1.00  0.140          N  
ATOM    874  CA  SER A  59      -5.791   1.844  82.370  1.00  0.120          C  
ATOM    875  C   SER A  59      -4.809   1.897  81.190  1.00  0.140          C  
ATOM    876  O   SER A  59      -4.084   2.887  81.049  1.00  0.150          O  
ATOM    877  CB  SER A  59      -5.016   1.891  83.675  1.00  0.180          C  
ATOM    878  OG  SER A  59      -4.118   0.821  83.782  1.00  0.180          O  
ATOM    879  H   SER A  59      -6.498  -0.050  83.003  1.00  0.170          H  
ATOM    880  HA  SER A  59      -6.412   2.739  82.318  1.00  0.140          H  
ATOM    881 1HB  SER A  59      -4.468   2.831  83.730  1.00  0.210          H  
ATOM    882 2HB  SER A  59      -5.712   1.869  84.510  1.00  0.210          H  
ATOM    883  HG  SER A  59      -3.601   0.990  84.577  1.00  0.210          H  
ATOM    884  N   THR A  60      -4.736   0.836  80.365  1.00  0.160          N  
ATOM    885  CA  THR A  60      -3.806   0.841  79.236  1.00  0.170          C  
ATOM    886  C   THR A  60      -4.571   0.841  77.902  1.00  0.130          C  
ATOM    887  O   THR A  60      -4.024   1.223  76.867  1.00  0.130          O  
ATOM    888  CB  THR A  60      -2.855  -0.377  79.263  1.00  0.230          C  
ATOM    889  OG1 THR A  60      -3.594  -1.591  79.060  1.00  0.230          O  
ATOM    890  CG2 THR A  60      -2.189  -0.441  80.644  1.00  0.230          C  
ATOM    891  H   THR A  60      -5.352   0.039  80.495  1.00  0.190          H  
ATOM    892  HA  THR A  60      -3.206   1.748  79.276  1.00  0.200          H  
ATOM    893  HB  THR A  60      -2.096  -0.282  78.483  1.00  0.280          H  
ATOM    894  HG1 THR A  60      -3.777  -1.680  78.111  1.00  0.280          H  
ATOM    895 1HG2 THR A  60      -1.520  -1.298  80.682  1.00  0.280          H  
ATOM    896 2HG2 THR A  60      -1.624   0.474  80.812  1.00  0.280          H  
ATOM    897 3HG2 THR A  60      -2.943  -0.538  81.419  1.00  0.280          H  
ATOM    898  N   LEU A  61      -5.844   0.446  77.924  1.00  0.110          N  
ATOM    899  CA  LEU A  61      -6.667   0.395  76.715  1.00  0.100          C  
ATOM    900  C   LEU A  61      -7.065   1.810  76.282  1.00  0.090          C  
ATOM    901  O   LEU A  61      -7.286   2.682  77.122  1.00  0.060          O  
ATOM    902  CB  LEU A  61      -7.904  -0.473  76.991  1.00  0.140          C  
ATOM    903  CG  LEU A  61      -7.623  -1.996  77.284  1.00  0.140          C  
ATOM    904  CD1 LEU A  61      -8.892  -2.662  77.773  1.00  0.140          C  
ATOM    905  CD2 LEU A  61      -7.127  -2.690  76.023  1.00  0.140          C  
ATOM    906  H   LEU A  61      -6.230   0.104  78.804  1.00  0.130          H  
ATOM    907  HA  LEU A  61      -6.078  -0.040  75.912  1.00  0.120          H  
ATOM    908 1HB  LEU A  61      -8.411  -0.060  77.868  1.00  0.170          H  
ATOM    909 2HB  LEU A  61      -8.579  -0.401  76.140  1.00  0.170          H  
ATOM    910  HG  LEU A  61      -6.874  -2.088  78.042  1.00  0.170          H  
ATOM    911 1HD1 LEU A  61      -8.692  -3.713  77.983  1.00  0.170          H  
ATOM    912 2HD1 LEU A  61      -9.232  -2.173  78.683  1.00  0.170          H  
ATOM    913 3HD1 LEU A  61      -9.666  -2.586  77.010  1.00  0.170          H  
ATOM    914 1HD2 LEU A  61      -6.937  -3.738  76.230  1.00  0.170          H  
ATOM    915 2HD2 LEU A  61      -7.882  -2.611  75.239  1.00  0.170          H  
ATOM    916 3HD2 LEU A  61      -6.207  -2.238  75.684  1.00  0.170          H  
ATOM    917  N   LEU A  62      -7.167   2.045  74.966  1.00  0.210          N  
ATOM    918  CA  LEU A  62      -7.537   3.381  74.491  1.00  0.330          C  
ATOM    919  C   LEU A  62      -8.992   3.726  74.509  1.00  0.300          C  
ATOM    920  O   LEU A  62      -9.864   2.871  74.351  1.00  0.250          O  
ATOM    921  CB  LEU A  62      -7.153   3.659  73.044  1.00  0.410          C  
ATOM    922  CG  LEU A  62      -5.742   3.663  72.650  1.00  0.410          C  
ATOM    923  CD1 LEU A  62      -5.714   3.984  71.188  1.00  0.410          C  
ATOM    924  CD2 LEU A  62      -4.939   4.706  73.431  1.00  0.410          C  
ATOM    925  H   LEU A  62      -6.982   1.304  74.307  1.00  0.250          H  
ATOM    926  HA  LEU A  62      -7.043   4.102  75.137  1.00  0.400          H  
ATOM    927 1HB  LEU A  62      -7.652   2.913  72.425  1.00  0.500          H  
ATOM    928 2HB  LEU A  62      -7.568   4.632  72.767  1.00  0.500          H  
ATOM    929  HG  LEU A  62      -5.325   2.682  72.803  1.00  0.500          H  
ATOM    930 1HD1 LEU A  62      -4.706   3.992  70.838  1.00  0.500          H  
ATOM    931 2HD1 LEU A  62      -6.278   3.279  70.632  1.00  0.500          H  
ATOM    932 3HD1 LEU A  62      -6.140   4.961  71.034  1.00  0.500          H  
ATOM    933 1HD2 LEU A  62      -3.907   4.707  73.090  1.00  0.500          H  
ATOM    934 2HD2 LEU A  62      -5.369   5.697  73.257  1.00  0.500          H  
ATOM    935 3HD2 LEU A  62      -4.954   4.483  74.493  1.00  0.500          H  
ATOM    936  N   SER A  63      -9.223   5.027  74.647  1.00  0.350          N  
ATOM    937  CA  SER A  63     -10.527   5.627  74.513  1.00  0.350          C  
ATOM    938  C   SER A  63     -11.005   5.647  73.075  1.00  0.310          C  
ATOM    939  O   SER A  63     -10.263   5.980  72.147  1.00  0.280          O  
ATOM    940  CB  SER A  63     -10.517   7.043  75.026  1.00  0.490          C  
ATOM    941  OG  SER A  63     -11.748   7.661  74.767  1.00  0.490          O  
ATOM    942  H   SER A  63      -8.438   5.635  74.828  1.00  0.420          H  
ATOM    943  HA  SER A  63     -11.234   5.041  75.102  1.00  0.420          H  
ATOM    944 1HB  SER A  63     -10.324   7.043  76.098  1.00  0.590          H  
ATOM    945 2HB  SER A  63      -9.716   7.603  74.544  1.00  0.590          H  
ATOM    946  HG  SER A  63     -11.682   8.547  75.170  1.00  0.590          H  
ATOM    947  N   THR A  64     -12.292   5.391  72.915  1.00  0.300          N  
ATOM    948  CA  THR A  64     -12.992   5.468  71.643  1.00  0.280          C  
ATOM    949  C   THR A  64     -14.137   6.462  71.794  1.00  0.300          C  
ATOM    950  O   THR A  64     -15.185   6.328  71.158  1.00  0.290          O  
ATOM    951  CB  THR A  64     -13.518   4.102  71.185  1.00  0.400          C  
ATOM    952  OG1 THR A  64     -14.397   3.562  72.184  1.00  0.400          O  
ATOM    953  CG2 THR A  64     -12.334   3.159  70.976  1.00  0.400          C  
ATOM    954  H   THR A  64     -12.822   5.103  73.726  1.00  0.360          H  
ATOM    955  HA  THR A  64     -12.311   5.845  70.878  1.00  0.340          H  
ATOM    956  HB  THR A  64     -14.063   4.211  70.247  1.00  0.480          H  
ATOM    957  HG1 THR A  64     -15.228   4.060  72.164  1.00  0.480          H  
ATOM    958 1HG2 THR A  64     -12.695   2.189  70.647  1.00  0.480          H  
ATOM    959 2HG2 THR A  64     -11.670   3.579  70.215  1.00  0.480          H  
ATOM    960 3HG2 THR A  64     -11.783   3.041  71.908  1.00  0.480          H  
ATOM    961  N   THR A  65     -13.933   7.442  72.683  1.00  0.330          N  
ATOM    962  CA  THR A  65     -14.906   8.487  72.999  1.00  0.340          C  
ATOM    963  C   THR A  65     -15.564   9.005  71.737  1.00  0.310          C  
ATOM    964  O   THR A  65     -14.895   9.286  70.735  1.00  0.280          O  
ATOM    965  CB  THR A  65     -14.264   9.666  73.787  1.00  0.470          C  
ATOM    966  OG1 THR A  65     -13.707   9.177  75.009  1.00  0.470          O  
ATOM    967  CG2 THR A  65     -15.302  10.740  74.126  1.00  0.470          C  
ATOM    968  H   THR A  65     -13.046   7.454  73.180  1.00  0.400          H  
ATOM    969  HA  THR A  65     -15.683   8.051  73.627  1.00  0.410          H  
ATOM    970  HB  THR A  65     -13.486  10.123  73.198  1.00  0.570          H  
ATOM    971  HG1 THR A  65     -12.920   8.667  74.824  1.00  0.570          H  
ATOM    972 1HG2 THR A  65     -14.813  11.536  74.684  1.00  0.570          H  
ATOM    973 2HG2 THR A  65     -15.731  11.162  73.238  1.00  0.570          H  
ATOM    974 3HG2 THR A  65     -16.091  10.303  74.737  1.00  0.570          H  
ATOM    975  N   VAL A  66     -16.878   9.197  71.853  1.00  0.320          N  
ATOM    976  CA  VAL A  66     -17.803   9.619  70.806  1.00  0.310          C  
ATOM    977  C   VAL A  66     -17.413  10.870  70.035  1.00  0.270          C  
ATOM    978  O   VAL A  66     -17.982  11.144  68.989  1.00  0.260          O  
ATOM    979  CB  VAL A  66     -19.204   9.844  71.411  1.00  0.440          C  
ATOM    980  CG1 VAL A  66     -19.733   8.537  72.000  1.00  0.440          C  
ATOM    981  CG2 VAL A  66     -19.143  10.936  72.490  1.00  0.440          C  
ATOM    982  H   VAL A  66     -17.264   8.957  72.753  1.00  0.380          H  
ATOM    983  HA  VAL A  66     -17.878   8.794  70.095  1.00  0.370          H  
ATOM    984  HB  VAL A  66     -19.884  10.151  70.622  1.00  0.530          H  
ATOM    985 1HG1 VAL A  66     -20.732   8.699  72.406  1.00  0.530          H  
ATOM    986 2HG1 VAL A  66     -19.776   7.780  71.221  1.00  0.530          H  
ATOM    987 3HG1 VAL A  66     -19.080   8.190  72.794  1.00  0.530          H  
ATOM    988 1HG2 VAL A  66     -20.141  11.090  72.898  1.00  0.530          H  
ATOM    989 2HG2 VAL A  66     -18.473  10.639  73.290  1.00  0.530          H  
ATOM    990 3HG2 VAL A  66     -18.791  11.871  72.058  1.00  0.530          H  
ATOM    991  N   LYS A  67     -16.451  11.648  70.514  1.00  0.260          N  
ATOM    992  CA  LYS A  67     -16.014  12.823  69.770  1.00  0.210          C  
ATOM    993  C   LYS A  67     -15.444  12.373  68.406  1.00  0.220          C  
ATOM    994  O   LYS A  67     -15.432  13.139  67.438  1.00  0.230          O  
ATOM    995  CB  LYS A  67     -15.021  13.641  70.602  1.00  0.310          C  
ATOM    996  CG  LYS A  67     -13.656  12.999  70.881  1.00  0.310          C  
ATOM    997  CD  LYS A  67     -12.835  13.917  71.811  1.00  0.310          C  
ATOM    998  CE  LYS A  67     -11.446  13.368  72.109  1.00  0.310          C  
ATOM    999  NZ  LYS A  67     -10.691  14.253  73.054  1.00  0.310          N  
ATOM   1000  H   LYS A  67     -16.023  11.409  71.394  1.00  0.310          H  
ATOM   1001  HA  LYS A  67     -16.883  13.452  69.573  1.00  0.250          H  
ATOM   1002 1HB  LYS A  67     -14.837  14.591  70.100  1.00  0.380          H  
ATOM   1003 2HB  LYS A  67     -15.474  13.869  71.566  1.00  0.380          H  
ATOM   1004 1HG  LYS A  67     -13.785  12.019  71.345  1.00  0.380          H  
ATOM   1005 2HG  LYS A  67     -13.113  12.869  69.943  1.00  0.380          H  
ATOM   1006 1HD  LYS A  67     -12.731  14.897  71.342  1.00  0.380          H  
ATOM   1007 2HD  LYS A  67     -13.369  14.041  72.753  1.00  0.380          H  
ATOM   1008 1HE  LYS A  67     -11.540  12.375  72.551  1.00  0.380          H  
ATOM   1009 2HE  LYS A  67     -10.883  13.290  71.177  1.00  0.380          H  
ATOM   1010 1HZ  LYS A  67      -9.776  13.859  73.227  1.00  0.380          H  
ATOM   1011 2HZ  LYS A  67     -10.588  15.174  72.648  1.00  0.380          H  
ATOM   1012 3HZ  LYS A  67     -11.195  14.326  73.927  1.00  0.380          H  
ATOM   1013  N   ILE A  68     -15.039  11.090  68.335  1.00  0.210          N  
ATOM   1014  CA  ILE A  68     -14.506  10.409  67.161  1.00  0.200          C  
ATOM   1015  C   ILE A  68     -15.528  10.415  66.021  1.00  0.200          C  
ATOM   1016  O   ILE A  68     -15.161  10.306  64.845  1.00  0.200          O  
ATOM   1017  CB  ILE A  68     -14.117   8.958  67.535  1.00  0.280          C  
ATOM   1018  CG1 ILE A  68     -13.184   8.350  66.466  1.00  0.280          C  
ATOM   1019  CG2 ILE A  68     -15.380   8.090  67.757  1.00  0.280          C  
ATOM   1020  CD1 ILE A  68     -12.502   7.052  66.895  1.00  0.280          C  
ATOM   1021  H   ILE A  68     -15.091  10.542  69.199  1.00  0.250          H  
ATOM   1022  HA  ILE A  68     -13.612  10.937  66.831  1.00  0.240          H  
ATOM   1023  HB  ILE A  68     -13.574   8.988  68.454  1.00  0.340          H  
ATOM   1024 1HG1 ILE A  68     -13.751   8.162  65.559  1.00  0.340          H  
ATOM   1025 2HG1 ILE A  68     -12.399   9.075  66.239  1.00  0.340          H  
ATOM   1026 1HG2 ILE A  68     -15.097   7.093  68.074  1.00  0.340          H  
ATOM   1027 2HG2 ILE A  68     -15.988   8.533  68.532  1.00  0.340          H  
ATOM   1028 3HG2 ILE A  68     -15.961   8.015  66.843  1.00  0.340          H  
ATOM   1029 1HD1 ILE A  68     -11.846   6.711  66.093  1.00  0.340          H  
ATOM   1030 2HD1 ILE A  68     -11.910   7.228  67.791  1.00  0.340          H  
ATOM   1031 3HD1 ILE A  68     -13.229   6.282  67.104  1.00  0.340          H  
ATOM   1032  N   LYS A  69     -16.815  10.557  66.370  1.00  0.210          N  
ATOM   1033  CA  LYS A  69     -17.901  10.592  65.415  1.00  0.210          C  
ATOM   1034  C   LYS A  69     -17.714  11.737  64.449  1.00  0.190          C  
ATOM   1035  O   LYS A  69     -18.180  11.672  63.329  1.00  0.200          O  
ATOM   1036  CB  LYS A  69     -19.254  10.694  66.112  1.00  0.290          C  
ATOM   1037  CG  LYS A  69     -19.673   9.421  66.856  1.00  0.290          C  
ATOM   1038  CD  LYS A  69     -21.015   9.607  67.554  1.00  0.290          C  
ATOM   1039  CE  LYS A  69     -21.450   8.342  68.281  1.00  0.290          C  
ATOM   1040  NZ  LYS A  69     -22.745   8.529  68.999  1.00  0.290          N  
ATOM   1041  H   LYS A  69     -17.053  10.678  67.356  1.00  0.250          H  
ATOM   1042  HA  LYS A  69     -17.890   9.668  64.841  1.00  0.250          H  
ATOM   1043 1HB  LYS A  69     -19.233  11.518  66.824  1.00  0.350          H  
ATOM   1044 2HB  LYS A  69     -20.023  10.920  65.376  1.00  0.350          H  
ATOM   1045 1HG  LYS A  69     -19.747   8.601  66.140  1.00  0.350          H  
ATOM   1046 2HG  LYS A  69     -18.913   9.165  67.592  1.00  0.350          H  
ATOM   1047 1HD  LYS A  69     -20.925  10.419  68.279  1.00  0.350          H  
ATOM   1048 2HD  LYS A  69     -21.773   9.877  66.821  1.00  0.350          H  
ATOM   1049 1HE  LYS A  69     -21.560   7.535  67.559  1.00  0.350          H  
ATOM   1050 2HE  LYS A  69     -20.684   8.067  69.000  1.00  0.350          H  
ATOM   1051 1HZ  LYS A  69     -23.000   7.671  69.469  1.00  0.350          H  
ATOM   1052 2HZ  LYS A  69     -22.651   9.271  69.681  1.00  0.350          H  
ATOM   1053 3HZ  LYS A  69     -23.468   8.774  68.336  1.00  0.350          H  
ATOM   1054  N   ASN A  70     -16.968  12.770  64.821  1.00  0.190          N  
ATOM   1055  CA  ASN A  70     -16.771  13.874  63.907  1.00  0.170          C  
ATOM   1056  C   ASN A  70     -16.088  13.408  62.617  1.00  0.110          C  
ATOM   1057  O   ASN A  70     -16.238  14.055  61.575  1.00  0.110          O  
ATOM   1058  CB  ASN A  70     -15.966  14.969  64.571  1.00  0.250          C  
ATOM   1059  CG  ASN A  70     -16.764  15.730  65.601  1.00  0.250          C  
ATOM   1060  OD1 ASN A  70     -18.002  15.726  65.595  1.00  0.250          O  
ATOM   1061  ND2 ASN A  70     -16.073  16.389  66.492  1.00  0.250          N  
ATOM   1062  H   ASN A  70     -16.542  12.807  65.754  1.00  0.230          H  
ATOM   1063  HA  ASN A  70     -17.748  14.272  63.633  1.00  0.200          H  
ATOM   1064 1HB  ASN A  70     -15.095  14.524  65.061  1.00  0.300          H  
ATOM   1065 2HB  ASN A  70     -15.600  15.663  63.818  1.00  0.300          H  
ATOM   1066 1HD2 ASN A  70     -16.544  16.913  67.200  1.00  0.300          H  
ATOM   1067 2HD2 ASN A  70     -15.074  16.367  66.470  1.00  0.300          H  
ATOM   1068  N   THR A  71     -15.317  12.305  62.675  1.00  0.100          N  
ATOM   1069  CA  THR A  71     -14.631  11.784  61.507  1.00  0.090          C  
ATOM   1070  C   THR A  71     -15.161  10.400  61.081  1.00  0.070          C  
ATOM   1071  O   THR A  71     -14.902   9.983  59.954  1.00  0.080          O  
ATOM   1072  CB  THR A  71     -13.103  11.742  61.740  1.00  0.130          C  
ATOM   1073  OG1 THR A  71     -12.784  10.877  62.842  1.00  0.130          O  
ATOM   1074  CG2 THR A  71     -12.613  13.147  62.071  1.00  0.130          C  
ATOM   1075  H   THR A  71     -15.197  11.789  63.549  1.00  0.120          H  
ATOM   1076  HA  THR A  71     -14.811  12.462  60.675  1.00  0.110          H  
ATOM   1077  HB  THR A  71     -12.604  11.386  60.838  1.00  0.160          H  
ATOM   1078  HG1 THR A  71     -12.821   9.962  62.572  1.00  0.160          H  
ATOM   1079 1HG2 THR A  71     -11.536  13.130  62.228  1.00  0.160          H  
ATOM   1080 2HG2 THR A  71     -12.849  13.813  61.252  1.00  0.160          H  
ATOM   1081 3HG2 THR A  71     -13.101  13.503  62.974  1.00  0.160          H  
ATOM   1082  N   THR A  72     -15.956   9.729  61.945  1.00  0.100          N  
ATOM   1083  CA  THR A  72     -16.520   8.390  61.668  1.00  0.130          C  
ATOM   1084  C   THR A  72     -18.066   8.391  61.559  1.00  0.150          C  
ATOM   1085  O   THR A  72     -18.722   7.374  61.807  1.00  0.180          O  
ATOM   1086  CB  THR A  72     -16.124   7.350  62.738  1.00  0.170          C  
ATOM   1087  OG1 THR A  72     -16.599   7.753  64.017  1.00  0.170          O  
ATOM   1088  CG2 THR A  72     -14.625   7.257  62.805  1.00  0.170          C  
ATOM   1089  H   THR A  72     -16.081  10.106  62.885  1.00  0.120          H  
ATOM   1090  HA  THR A  72     -16.128   8.047  60.709  1.00  0.160          H  
ATOM   1091  HB  THR A  72     -16.544   6.379  62.480  1.00  0.200          H  
ATOM   1092  HG1 THR A  72     -16.483   7.020  64.630  1.00  0.200          H  
ATOM   1093 1HG2 THR A  72     -14.339   6.526  63.558  1.00  0.200          H  
ATOM   1094 2HG2 THR A  72     -14.243   6.951  61.830  1.00  0.200          H  
ATOM   1095 3HG2 THR A  72     -14.215   8.229  63.070  1.00  0.200          H  
ATOM   1096  N   THR A  73     -18.637   9.545  61.221  1.00  0.140          N  
ATOM   1097  CA  THR A  73     -20.082   9.763  61.044  1.00  0.170          C  
ATOM   1098  C   THR A  73     -20.446   9.831  59.568  1.00  0.170          C  
ATOM   1099  O   THR A  73     -19.687   9.383  58.709  1.00  0.150          O  
ATOM   1100  CB  THR A  73     -20.593  11.039  61.756  1.00  0.230          C  
ATOM   1101  OG1 THR A  73     -22.031  11.063  61.722  1.00  0.230          O  
ATOM   1102  CG2 THR A  73     -20.012  12.337  61.086  1.00  0.230          C  
ATOM   1103  H   THR A  73     -18.014  10.327  61.064  1.00  0.170          H  
ATOM   1104  HA  THR A  73     -20.612   8.915  61.475  1.00  0.200          H  
ATOM   1105  HB  THR A  73     -20.303  10.990  62.786  1.00  0.270          H  
ATOM   1106  HG1 THR A  73     -22.372  10.413  62.355  1.00  0.270          H  
ATOM   1107 1HG2 THR A  73     -20.377  13.205  61.628  1.00  0.270          H  
ATOM   1108 2HG2 THR A  73     -18.928  12.318  61.133  1.00  0.270          H  
ATOM   1109 3HG2 THR A  73     -20.304  12.430  60.046  1.00  0.270          H  
ATOM   1110  N   THR A  74     -21.633  10.357  59.286  1.00  0.180          N  
ATOM   1111  CA  THR A  74     -22.188  10.464  57.949  1.00  0.190          C  
ATOM   1112  C   THR A  74     -21.124  10.859  56.934  1.00  0.180          C  
ATOM   1113  O   THR A  74     -20.367  11.814  57.117  1.00  0.180          O  
ATOM   1114  CB  THR A  74     -23.327  11.523  57.959  1.00  0.260          C  
ATOM   1115  OG1 THR A  74     -24.353  11.115  58.884  1.00  0.260          O  
ATOM   1116  CG2 THR A  74     -23.930  11.715  56.578  1.00  0.260          C  
ATOM   1117  H   THR A  74     -22.186  10.709  60.057  1.00  0.220          H  
ATOM   1118  HA  THR A  74     -22.597   9.495  57.658  1.00  0.230          H  
ATOM   1119  HB  THR A  74     -22.916  12.477  58.294  1.00  0.310          H  
ATOM   1120  HG1 THR A  74     -24.964  11.847  59.025  1.00  0.310          H  
ATOM   1121 1HG2 THR A  74     -24.717  12.469  56.625  1.00  0.310          H  
ATOM   1122 2HG2 THR A  74     -23.162  12.055  55.895  1.00  0.310          H  
ATOM   1123 3HG2 THR A  74     -24.349  10.775  56.223  1.00  0.310          H  
ATOM   1124  N   GLN A  75     -21.113  10.101  55.844  1.00  0.180          N  
ATOM   1125  CA  GLN A  75     -20.192  10.216  54.725  1.00  0.180          C  
ATOM   1126  C   GLN A  75     -20.151  11.637  54.184  1.00  0.170          C  
ATOM   1127  O   GLN A  75     -21.176  12.328  54.188  1.00  0.190          O  
ATOM   1128  CB  GLN A  75     -20.640   9.250  53.621  1.00  0.250          C  
ATOM   1129  CG  GLN A  75     -20.591   7.767  53.971  1.00  0.250          C  
ATOM   1130  CD  GLN A  75     -21.839   7.238  54.622  1.00  0.250          C  
ATOM   1131  OE1 GLN A  75     -22.583   7.977  55.284  1.00  0.250          O  
ATOM   1132  NE2 GLN A  75     -22.091   5.952  54.438  1.00  0.250          N  
ATOM   1133  H   GLN A  75     -21.806   9.357  55.816  1.00  0.220          H  
ATOM   1134  HA  GLN A  75     -19.194   9.954  55.066  1.00  0.220          H  
ATOM   1135 1HB  GLN A  75     -21.654   9.456  53.354  1.00  0.300          H  
ATOM   1136 2HB  GLN A  75     -20.043   9.408  52.763  1.00  0.300          H  
ATOM   1137 1HG  GLN A  75     -20.441   7.188  53.078  1.00  0.300          H  
ATOM   1138 2HG  GLN A  75     -19.784   7.609  54.652  1.00  0.300          H  
ATOM   1139 1HE2 GLN A  75     -22.903   5.536  54.843  1.00  0.300          H  
ATOM   1140 2HE2 GLN A  75     -21.466   5.375  53.878  1.00  0.300          H  
ATOM   1141  N   ILE A  76     -18.998  12.073  53.661  1.00  0.150          N  
ATOM   1142  CA  ILE A  76     -18.953  13.450  53.166  1.00  0.120          C  
ATOM   1143  C   ILE A  76     -19.987  13.818  52.108  1.00  0.110          C  
ATOM   1144  O   ILE A  76     -20.393  14.971  52.035  1.00  0.130          O  
ATOM   1145  CB  ILE A  76     -17.567  13.849  52.606  1.00  0.180          C  
ATOM   1146  CG1 ILE A  76     -17.473  15.393  52.391  1.00  0.180          C  
ATOM   1147  CG2 ILE A  76     -17.329  13.192  51.242  1.00  0.180          C  
ATOM   1148  CD1 ILE A  76     -17.660  16.241  53.637  1.00  0.180          C  
ATOM   1149  H   ILE A  76     -18.152  11.493  53.716  1.00  0.180          H  
ATOM   1150  HA  ILE A  76     -19.131  14.061  54.036  1.00  0.140          H  
ATOM   1151  HB  ILE A  76     -16.808  13.541  53.281  1.00  0.220          H  
ATOM   1152 1HG1 ILE A  76     -16.474  15.608  52.010  1.00  0.220          H  
ATOM   1153 2HG1 ILE A  76     -18.186  15.702  51.643  1.00  0.220          H  
ATOM   1154 1HG2 ILE A  76     -16.353  13.463  50.873  1.00  0.220          H  
ATOM   1155 2HG2 ILE A  76     -17.391  12.146  51.346  1.00  0.220          H  
ATOM   1156 3HG2 ILE A  76     -18.050  13.517  50.510  1.00  0.220          H  
ATOM   1157 1HD1 ILE A  76     -17.549  17.268  53.375  1.00  0.220          H  
ATOM   1158 2HD1 ILE A  76     -18.642  16.118  54.058  1.00  0.220          H  
ATOM   1159 3HD1 ILE A  76     -16.925  15.972  54.362  1.00  0.220          H  
ATOM   1160  N   LEU A  77     -20.410  12.897  51.257  1.00  0.190          N  
ATOM   1161  CA  LEU A  77     -21.355  13.341  50.254  1.00  0.180          C  
ATOM   1162  C   LEU A  77     -22.724  13.735  50.856  1.00  0.190          C  
ATOM   1163  O   LEU A  77     -23.141  14.875  50.655  1.00  0.180          O  
ATOM   1164  CB  LEU A  77     -21.465  12.280  49.146  1.00  0.260          C  
ATOM   1165  CG  LEU A  77     -20.203  12.085  48.266  1.00  0.260          C  
ATOM   1166  CD1 LEU A  77     -20.427  10.860  47.397  1.00  0.260          C  
ATOM   1167  CD2 LEU A  77     -19.919  13.325  47.397  1.00  0.260          C  
ATOM   1168  H   LEU A  77     -20.071  11.948  51.299  1.00  0.230          H  
ATOM   1169  HA  LEU A  77     -20.957  14.247  49.810  1.00  0.220          H  
ATOM   1170 1HB  LEU A  77     -21.642  11.316  49.572  1.00  0.310          H  
ATOM   1171 2HB  LEU A  77     -22.303  12.535  48.494  1.00  0.310          H  
ATOM   1172  HG  LEU A  77     -19.345  11.902  48.903  1.00  0.310          H  
ATOM   1173 1HD1 LEU A  77     -19.557  10.679  46.778  1.00  0.310          H  
ATOM   1174 2HD1 LEU A  77     -20.605   9.989  48.029  1.00  0.310          H  
ATOM   1175 3HD1 LEU A  77     -21.291  11.024  46.755  1.00  0.310          H  
ATOM   1176 1HD2 LEU A  77     -19.031  13.140  46.791  1.00  0.310          H  
ATOM   1177 2HD2 LEU A  77     -20.770  13.516  46.743  1.00  0.310          H  
ATOM   1178 3HD2 LEU A  77     -19.738  14.199  48.012  1.00  0.310          H  
ATOM   1179  N   PRO A  78     -23.455  12.876  51.627  1.00  0.200          N  
ATOM   1180  CA  PRO A  78     -24.683  13.254  52.317  1.00  0.200          C  
ATOM   1181  C   PRO A  78     -24.451  14.349  53.366  1.00  0.180          C  
ATOM   1182  O   PRO A  78     -25.365  15.133  53.656  1.00  0.170          O  
ATOM   1183  CB  PRO A  78     -25.175  11.922  52.907  1.00  0.300          C  
ATOM   1184  CG  PRO A  78     -23.968  11.026  52.931  1.00  0.300          C  
ATOM   1185  CD  PRO A  78     -23.153  11.436  51.731  1.00  0.300          C  
ATOM   1186  HA  PRO A  78     -25.400  13.613  51.566  1.00  0.240          H  
ATOM   1187 1HB  PRO A  78     -25.587  12.091  53.913  1.00  0.360          H  
ATOM   1188 2HB  PRO A  78     -25.992  11.520  52.292  1.00  0.360          H  
ATOM   1189 1HG  PRO A  78     -23.412  11.146  53.852  1.00  0.360          H  
ATOM   1190 2HG  PRO A  78     -24.277   9.969  52.894  1.00  0.360          H  
ATOM   1191 1HD  PRO A  78     -22.128  11.234  51.939  1.00  0.360          H  
ATOM   1192 2HD  PRO A  78     -23.516  10.901  50.843  1.00  0.360          H  
ATOM   1193  N   SER A  79     -23.219  14.482  53.868  1.00  0.150          N  
ATOM   1194  CA  SER A  79     -22.932  15.527  54.825  1.00  0.100          C  
ATOM   1195  C   SER A  79     -23.119  16.920  54.224  1.00  0.070          C  
ATOM   1196  O   SER A  79     -23.405  17.877  54.956  1.00  0.080          O  
ATOM   1197  CB  SER A  79     -21.537  15.403  55.380  1.00  0.160          C  
ATOM   1198  OG  SER A  79     -21.398  14.252  56.161  1.00  0.160          O  
ATOM   1199  H   SER A  79     -22.472  13.802  53.693  1.00  0.180          H  
ATOM   1200  HA  SER A  79     -23.608  15.396  55.657  1.00  0.120          H  
ATOM   1201 1HB  SER A  79     -20.841  15.389  54.570  1.00  0.190          H  
ATOM   1202 2HB  SER A  79     -21.315  16.279  55.984  1.00  0.190          H  
ATOM   1203  HG  SER A  79     -21.314  13.502  55.535  1.00  0.190          H  
ATOM   1204  N   LYS A  80     -22.932  17.076  52.904  1.00  0.070          N  
ATOM   1205  CA  LYS A  80     -23.035  18.404  52.336  1.00  0.090          C  
ATOM   1206  C   LYS A  80     -24.468  18.968  52.483  1.00  0.080          C  
ATOM   1207  O   LYS A  80     -24.599  20.096  52.959  1.00  0.080          O  
ATOM   1208  CB  LYS A  80     -22.554  18.373  50.871  1.00  0.120          C  
ATOM   1209  CG  LYS A  80     -21.051  18.065  50.667  1.00  0.120          C  
ATOM   1210  CD  LYS A  80     -20.077  19.239  50.865  1.00  0.120          C  
ATOM   1211  CE  LYS A  80     -18.651  18.733  50.554  1.00  0.120          C  
ATOM   1212  NZ  LYS A  80     -17.641  19.807  50.392  1.00  0.120          N  
ATOM   1213  H   LYS A  80     -22.721  16.280  52.283  1.00  0.080          H  
ATOM   1214  HA  LYS A  80     -22.369  19.062  52.889  1.00  0.110          H  
ATOM   1215 1HB  LYS A  80     -23.045  17.591  50.323  1.00  0.140          H  
ATOM   1216 2HB  LYS A  80     -22.785  19.319  50.381  1.00  0.140          H  
ATOM   1217 1HG  LYS A  80     -20.771  17.299  51.380  1.00  0.140          H  
ATOM   1218 2HG  LYS A  80     -20.917  17.649  49.670  1.00  0.140          H  
ATOM   1219 1HD  LYS A  80     -20.335  20.077  50.211  1.00  0.140          H  
ATOM   1220 2HD  LYS A  80     -20.107  19.577  51.895  1.00  0.140          H  
ATOM   1221 1HE  LYS A  80     -18.335  18.103  51.362  1.00  0.140          H  
ATOM   1222 2HE  LYS A  80     -18.683  18.141  49.674  1.00  0.140          H  
ATOM   1223 1HZ  LYS A  80     -16.750  19.383  50.204  1.00  0.140          H  
ATOM   1224 2HZ  LYS A  80     -17.866  20.446  49.647  1.00  0.140          H  
ATOM   1225 3HZ  LYS A  80     -17.549  20.334  51.239  1.00  0.140          H  
ATOM   1226  N   PRO A  81     -25.577  18.284  52.079  1.00  0.110          N  
ATOM   1227  CA  PRO A  81     -26.920  18.747  52.376  1.00  0.110          C  
ATOM   1228  C   PRO A  81     -27.304  18.616  53.857  1.00  0.130          C  
ATOM   1229  O   PRO A  81     -28.084  19.422  54.352  1.00  0.150          O  
ATOM   1230  CB  PRO A  81     -27.794  17.869  51.465  1.00  0.170          C  
ATOM   1231  CG  PRO A  81     -26.969  16.638  51.191  1.00  0.170          C  
ATOM   1232  CD  PRO A  81     -25.535  17.133  51.153  1.00  0.170          C  
ATOM   1233  HA  PRO A  81     -27.000  19.799  52.060  1.00  0.130          H  
ATOM   1234 1HB  PRO A  81     -28.740  17.632  51.976  1.00  0.200          H  
ATOM   1235 2HB  PRO A  81     -28.055  18.420  50.550  1.00  0.200          H  
ATOM   1236 1HG  PRO A  81     -27.137  15.882  51.973  1.00  0.200          H  
ATOM   1237 2HG  PRO A  81     -27.278  16.178  50.240  1.00  0.200          H  
ATOM   1238 1HD  PRO A  81     -24.891  16.352  51.482  1.00  0.200          H  
ATOM   1239 2HD  PRO A  81     -25.295  17.464  50.135  1.00  0.200          H  
ATOM   1240  N   THR A  82     -26.671  17.704  54.611  1.00  0.160          N  
ATOM   1241  CA  THR A  82     -26.999  17.535  56.036  1.00  0.210          C  
ATOM   1242  C   THR A  82     -26.684  18.812  56.788  1.00  0.220          C  
ATOM   1243  O   THR A  82     -27.451  19.279  57.633  1.00  0.280          O  
ATOM   1244  CB  THR A  82     -26.247  16.346  56.674  1.00  0.270          C  
ATOM   1245  OG1 THR A  82     -26.632  15.114  56.025  1.00  0.270          O  
ATOM   1246  CG2 THR A  82     -26.554  16.232  58.158  1.00  0.270          C  
ATOM   1247  H   THR A  82     -26.021  17.029  54.199  1.00  0.190          H  
ATOM   1248  HA  THR A  82     -28.067  17.343  56.124  1.00  0.250          H  
ATOM   1249  HB  THR A  82     -25.199  16.503  56.562  1.00  0.330          H  
ATOM   1250  HG1 THR A  82     -26.342  15.130  55.090  1.00  0.330          H  
ATOM   1251 1HG2 THR A  82     -26.003  15.389  58.569  1.00  0.330          H  
ATOM   1252 2HG2 THR A  82     -26.256  17.141  58.678  1.00  0.330          H  
ATOM   1253 3HG2 THR A  82     -27.622  16.071  58.294  1.00  0.330          H  
ATOM   1254  N   THR A  83     -25.537  19.379  56.457  1.00  0.170          N  
ATOM   1255  CA  THR A  83     -25.031  20.593  57.056  1.00  0.210          C  
ATOM   1256  C   THR A  83     -25.515  21.855  56.321  1.00  0.200          C  
ATOM   1257  O   THR A  83     -25.045  22.959  56.608  1.00  0.250          O  
ATOM   1258  CB  THR A  83     -23.498  20.532  57.136  1.00  0.280          C  
ATOM   1259  OG1 THR A  83     -22.956  20.342  55.831  1.00  0.280          O  
ATOM   1260  CG2 THR A  83     -23.037  19.400  58.037  1.00  0.280          C  
ATOM   1261  H   THR A  83     -24.950  18.896  55.775  1.00  0.200          H  
ATOM   1262  HA  THR A  83     -25.409  20.646  58.076  1.00  0.250          H  
ATOM   1263  HB  THR A  83     -23.133  21.472  57.530  1.00  0.330          H  
ATOM   1264  HG1 THR A  83     -23.270  19.488  55.468  1.00  0.330          H  
ATOM   1265 1HG2 THR A  83     -21.948  19.391  58.076  1.00  0.330          H  
ATOM   1266 2HG2 THR A  83     -23.438  19.547  59.038  1.00  0.330          H  
ATOM   1267 3HG2 THR A  83     -23.393  18.450  57.638  1.00  0.330          H  
ATOM   1268  N   LYS A  84     -26.477  21.682  55.389  1.00  0.160          N  
ATOM   1269  CA  LYS A  84     -27.105  22.736  54.600  1.00  0.150          C  
ATOM   1270  C   LYS A  84     -26.151  23.548  53.738  1.00  0.120          C  
ATOM   1271  O   LYS A  84     -26.262  24.776  53.688  1.00  0.160          O  
ATOM   1272  CB  LYS A  84     -27.876  23.686  55.524  1.00  0.210          C  
ATOM   1273  CG  LYS A  84     -28.968  23.009  56.341  1.00  0.210          C  
ATOM   1274  CD  LYS A  84     -29.736  24.012  57.189  1.00  0.210          C  
ATOM   1275  CE  LYS A  84     -30.796  23.322  58.040  1.00  0.210          C  
ATOM   1276  NZ  LYS A  84     -31.533  24.288  58.907  1.00  0.210          N  
ATOM   1277  H   LYS A  84     -26.833  20.746  55.203  1.00  0.190          H  
ATOM   1278  HA  LYS A  84     -27.818  22.255  53.928  1.00  0.180          H  
ATOM   1279 1HB  LYS A  84     -27.192  24.179  56.210  1.00  0.260          H  
ATOM   1280 2HB  LYS A  84     -28.349  24.462  54.925  1.00  0.260          H  
ATOM   1281 1HG  LYS A  84     -29.657  22.501  55.667  1.00  0.260          H  
ATOM   1282 2HG  LYS A  84     -28.516  22.260  56.994  1.00  0.260          H  
ATOM   1283 1HD  LYS A  84     -29.039  24.539  57.843  1.00  0.260          H  
ATOM   1284 2HD  LYS A  84     -30.219  24.741  56.539  1.00  0.260          H  
ATOM   1285 1HE  LYS A  84     -31.507  22.822  57.385  1.00  0.260          H  
ATOM   1286 2HE  LYS A  84     -30.313  22.576  58.673  1.00  0.260          H  
ATOM   1287 1HZ  LYS A  84     -32.224  23.792  59.453  1.00  0.260          H  
ATOM   1288 2HZ  LYS A  84     -30.883  24.751  59.528  1.00  0.260          H  
ATOM   1289 3HZ  LYS A  84     -31.994  24.978  58.330  1.00  0.260          H  
ATOM   1290  N   GLN A  85     -25.237  22.877  53.039  1.00  0.120          N  
ATOM   1291  CA  GLN A  85     -24.302  23.577  52.171  1.00  0.190          C  
ATOM   1292  C   GLN A  85     -24.928  23.824  50.809  1.00  0.210          C  
ATOM   1293  O   GLN A  85     -25.883  23.148  50.413  1.00  0.180          O  
ATOM   1294  CB  GLN A  85     -22.980  22.815  52.058  1.00  0.240          C  
ATOM   1295  CG  GLN A  85     -22.294  22.734  53.396  1.00  0.240          C  
ATOM   1296  CD  GLN A  85     -20.952  22.087  53.415  1.00  0.240          C  
ATOM   1297  OE1 GLN A  85     -19.984  22.474  52.727  1.00  0.240          O  
ATOM   1298  NE2 GLN A  85     -20.867  21.061  54.247  1.00  0.240          N  
ATOM   1299  H   GLN A  85     -25.176  21.857  53.110  1.00  0.140          H  
ATOM   1300  HA  GLN A  85     -24.075  24.549  52.616  1.00  0.230          H  
ATOM   1301 1HB  GLN A  85     -23.153  21.809  51.687  1.00  0.290          H  
ATOM   1302 2HB  GLN A  85     -22.314  23.327  51.358  1.00  0.290          H  
ATOM   1303 1HG  GLN A  85     -22.189  23.717  53.778  1.00  0.290          H  
ATOM   1304 2HG  GLN A  85     -22.940  22.167  54.060  1.00  0.290          H  
ATOM   1305 1HE2 GLN A  85     -20.019  20.551  54.350  1.00  0.290          H  
ATOM   1306 2HE2 GLN A  85     -21.678  20.811  54.794  1.00  0.290          H  
ATOM   1307  N   ARG A  86     -24.407  24.819  50.109  1.00  0.260          N  
ATOM   1308  CA  ARG A  86     -24.887  25.156  48.779  1.00  0.300          C  
ATOM   1309  C   ARG A  86     -24.078  24.434  47.730  1.00  0.330          C  
ATOM   1310  O   ARG A  86     -22.856  24.322  47.871  1.00  0.340          O  
ATOM   1311  CB  ARG A  86     -24.787  26.657  48.546  1.00  0.400          C  
ATOM   1312  CG  ARG A  86     -25.287  27.153  47.192  1.00  0.400          C  
ATOM   1313  CD  ARG A  86     -25.205  28.621  47.084  1.00  0.400          C  
ATOM   1314  NE  ARG A  86     -25.657  29.086  45.778  1.00  0.400          N  
ATOM   1315  CZ  ARG A  86     -25.585  30.360  45.334  1.00  0.400          C  
ATOM   1316  NH1 ARG A  86     -25.070  31.307  46.094  1.00  0.400          N  
ATOM   1317  NH2 ARG A  86     -26.036  30.657  44.124  1.00  0.400          N  
ATOM   1318  H   ARG A  86     -23.601  25.319  50.504  1.00  0.310          H  
ATOM   1319  HA  ARG A  86     -25.931  24.851  48.693  1.00  0.360          H  
ATOM   1320 1HB  ARG A  86     -25.354  27.177  49.316  1.00  0.480          H  
ATOM   1321 2HB  ARG A  86     -23.753  26.959  48.650  1.00  0.480          H  
ATOM   1322 1HG  ARG A  86     -24.671  26.740  46.392  1.00  0.480          H  
ATOM   1323 2HG  ARG A  86     -26.324  26.852  47.047  1.00  0.480          H  
ATOM   1324 1HD  ARG A  86     -25.832  29.078  47.850  1.00  0.480          H  
ATOM   1325 2HD  ARG A  86     -24.168  28.929  47.222  1.00  0.480          H  
ATOM   1326  HE  ARG A  86     -26.063  28.397  45.154  1.00  0.480          H  
ATOM   1327 1HH1 ARG A  86     -24.725  31.087  47.014  1.00  0.480          H  
ATOM   1328 2HH1 ARG A  86     -25.019  32.257  45.754  1.00  0.480          H  
ATOM   1329 1HH2 ARG A  86     -26.431  29.933  43.540  1.00  0.480          H  
ATOM   1330 2HH2 ARG A  86     -25.986  31.606  43.782  1.00  0.480          H  
ATOM   1331  N   GLN A  87     -24.732  23.974  46.659  1.00  0.340          N  
ATOM   1332  CA  GLN A  87     -23.983  23.372  45.568  1.00  0.420          C  
ATOM   1333  C   GLN A  87     -24.603  23.700  44.203  1.00  0.260          C  
ATOM   1334  O   GLN A  87     -25.826  23.820  44.095  1.00  0.260          O  
ATOM   1335  CB  GLN A  87     -23.869  21.866  45.775  1.00  0.560          C  
ATOM   1336  CG  GLN A  87     -25.157  21.093  45.717  1.00  0.560          C  
ATOM   1337  CD  GLN A  87     -24.909  19.632  45.977  1.00  0.560          C  
ATOM   1338  OE1 GLN A  87     -24.101  19.289  46.846  1.00  0.560          O  
ATOM   1339  NE2 GLN A  87     -25.582  18.764  45.234  1.00  0.560          N  
ATOM   1340  H   GLN A  87     -25.738  24.065  46.597  1.00  0.410          H  
ATOM   1341  HA  GLN A  87     -22.996  23.793  45.593  1.00  0.500          H  
ATOM   1342 1HB  GLN A  87     -23.209  21.461  45.051  1.00  0.670          H  
ATOM   1343 2HB  GLN A  87     -23.418  21.683  46.749  1.00  0.670          H  
ATOM   1344 1HG  GLN A  87     -25.838  21.472  46.477  1.00  0.670          H  
ATOM   1345 2HG  GLN A  87     -25.598  21.195  44.727  1.00  0.670          H  
ATOM   1346 1HE2 GLN A  87     -25.448  17.780  45.367  1.00  0.670          H  
ATOM   1347 2HE2 GLN A  87     -26.226  19.088  44.540  1.00  0.670          H  
ATOM   1348  N   ASN A  88     -23.764  23.791  43.159  1.00  0.220          N  
ATOM   1349  CA  ASN A  88     -24.242  24.090  41.794  1.00  0.120          C  
ATOM   1350  C   ASN A  88     -23.382  23.530  40.654  1.00  0.080          C  
ATOM   1351  O   ASN A  88     -22.165  23.705  40.626  1.00  0.090          O  
ATOM   1352  CB  ASN A  88     -24.391  25.585  41.594  1.00  0.210          C  
ATOM   1353  CG  ASN A  88     -25.002  25.899  40.253  1.00  0.210          C  
ATOM   1354  OD1 ASN A  88     -26.104  25.427  39.955  1.00  0.210          O  
ATOM   1355  ND2 ASN A  88     -24.315  26.668  39.448  1.00  0.210          N  
ATOM   1356  H   ASN A  88     -22.763  23.698  43.361  1.00  0.260          H  
ATOM   1357  HA  ASN A  88     -25.229  23.637  41.687  1.00  0.140          H  
ATOM   1358 1HB  ASN A  88     -25.020  26.002  42.382  1.00  0.250          H  
ATOM   1359 2HB  ASN A  88     -23.413  26.061  41.660  1.00  0.250          H  
ATOM   1360 1HD2 ASN A  88     -24.676  26.894  38.541  1.00  0.250          H  
ATOM   1361 2HD2 ASN A  88     -23.424  27.021  39.731  1.00  0.250          H  
ATOM   1362  N   LYS A  89     -24.021  22.833  39.716  1.00  0.110          N  
ATOM   1363  CA  LYS A  89     -23.331  22.234  38.567  1.00  0.110          C  
ATOM   1364  C   LYS A  89     -22.868  23.242  37.494  1.00  0.070          C  
ATOM   1365  O   LYS A  89     -23.705  23.978  36.974  1.00  0.080          O  
ATOM   1366  CB  LYS A  89     -24.279  21.278  37.849  1.00  0.150          C  
ATOM   1367  CG  LYS A  89     -23.651  20.582  36.639  1.00  0.150          C  
ATOM   1368  CD  LYS A  89     -24.593  19.642  35.939  1.00  0.150          C  
ATOM   1369  CE  LYS A  89     -25.650  20.354  35.120  1.00  0.150          C  
ATOM   1370  NZ  LYS A  89     -26.460  19.382  34.335  1.00  0.150          N  
ATOM   1371  H   LYS A  89     -25.026  22.728  39.797  1.00  0.130          H  
ATOM   1372  HA  LYS A  89     -22.494  21.668  38.960  1.00  0.130          H  
ATOM   1373 1HB  LYS A  89     -24.608  20.504  38.543  1.00  0.180          H  
ATOM   1374 2HB  LYS A  89     -25.156  21.829  37.527  1.00  0.180          H  
ATOM   1375 1HG  LYS A  89     -23.326  21.317  35.909  1.00  0.180          H  
ATOM   1376 2HG  LYS A  89     -22.776  20.014  36.963  1.00  0.180          H  
ATOM   1377 1HD  LYS A  89     -24.011  19.036  35.249  1.00  0.180          H  
ATOM   1378 2HD  LYS A  89     -25.085  18.991  36.652  1.00  0.180          H  
ATOM   1379 1HE  LYS A  89     -26.316  20.907  35.773  1.00  0.180          H  
ATOM   1380 2HE  LYS A  89     -25.164  21.050  34.435  1.00  0.180          H  
ATOM   1381 1HZ  LYS A  89     -27.153  19.877  33.796  1.00  0.180          H  
ATOM   1382 2HZ  LYS A  89     -25.853  18.861  33.708  1.00  0.180          H  
ATOM   1383 3HZ  LYS A  89     -26.922  18.738  34.969  1.00  0.180          H  
ATOM   1384  N   PRO A  90     -21.572  23.300  37.122  1.00  0.060          N  
ATOM   1385  CA  PRO A  90     -21.041  24.140  36.068  1.00  0.050          C  
ATOM   1386  C   PRO A  90     -21.263  23.465  34.704  1.00  0.080          C  
ATOM   1387  O   PRO A  90     -21.310  22.236  34.648  1.00  0.110          O  
ATOM   1388  CB  PRO A  90     -19.555  24.175  36.400  1.00  0.080          C  
ATOM   1389  CG  PRO A  90     -19.306  22.815  37.003  1.00  0.080          C  
ATOM   1390  CD  PRO A  90     -20.574  22.470  37.758  1.00  0.080          C  
ATOM   1391  HA  PRO A  90     -21.488  25.135  36.155  1.00  0.060          H  
ATOM   1392 1HB  PRO A  90     -18.963  24.349  35.475  1.00  0.090          H  
ATOM   1393 2HB  PRO A  90     -19.335  25.001  37.085  1.00  0.090          H  
ATOM   1394 1HG  PRO A  90     -19.107  22.084  36.207  1.00  0.090          H  
ATOM   1395 2HG  PRO A  90     -18.418  22.831  37.652  1.00  0.090          H  
ATOM   1396 1HD  PRO A  90     -20.804  21.421  37.564  1.00  0.090          H  
ATOM   1397 2HD  PRO A  90     -20.469  22.711  38.823  1.00  0.090          H  
ATOM   1398  N   PRO A  91     -21.368  24.209  33.602  1.00  0.080          N  
ATOM   1399  CA  PRO A  91     -21.220  23.725  32.240  1.00  0.100          C  
ATOM   1400  C   PRO A  91     -19.757  23.359  31.999  1.00  0.100          C  
ATOM   1401  O   PRO A  91     -18.879  23.901  32.665  1.00  0.080          O  
ATOM   1402  CB  PRO A  91     -21.676  24.917  31.389  1.00  0.150          C  
ATOM   1403  CG  PRO A  91     -22.464  25.802  32.339  1.00  0.150          C  
ATOM   1404  CD  PRO A  91     -21.829  25.589  33.702  1.00  0.150          C  
ATOM   1405  HA  PRO A  91     -21.872  22.851  32.091  1.00  0.120          H  
ATOM   1406 1HB  PRO A  91     -20.823  25.413  30.947  1.00  0.180          H  
ATOM   1407 2HB  PRO A  91     -22.293  24.558  30.553  1.00  0.180          H  
ATOM   1408 1HG  PRO A  91     -22.428  26.846  32.004  1.00  0.180          H  
ATOM   1409 2HG  PRO A  91     -23.525  25.508  32.329  1.00  0.180          H  
ATOM   1410 1HD  PRO A  91     -20.983  26.265  33.881  1.00  0.180          H  
ATOM   1411 2HD  PRO A  91     -22.630  25.689  34.452  1.00  0.180          H  
ATOM   1412  N   SER A  92     -19.493  22.502  31.013  1.00  0.110          N  
ATOM   1413  CA  SER A  92     -18.129  22.140  30.603  1.00  0.120          C  
ATOM   1414  C   SER A  92     -17.128  23.310  30.643  1.00  0.130          C  
ATOM   1415  O   SER A  92     -16.139  23.276  31.377  1.00  0.130          O  
ATOM   1416  CB  SER A  92     -18.158  21.538  29.213  1.00  0.160          C  
ATOM   1417  OG  SER A  92     -18.863  20.321  29.205  1.00  0.160          O  
ATOM   1418  H   SER A  92     -20.256  22.065  30.514  1.00  0.130          H  
ATOM   1419  HA  SER A  92     -17.776  21.372  31.287  1.00  0.140          H  
ATOM   1420 1HB  SER A  92     -18.631  22.235  28.527  1.00  0.200          H  
ATOM   1421 2HB  SER A  92     -17.139  21.372  28.865  1.00  0.200          H  
ATOM   1422  HG  SER A  92     -18.239  19.620  29.531  1.00  0.200          H  
ATOM   1423  N   LYS A  93     -17.326  24.313  29.778  1.00  0.170          N  
ATOM   1424  CA  LYS A  93     -16.430  25.470  29.746  1.00  0.170          C  
ATOM   1425  C   LYS A  93     -14.928  25.117  29.765  1.00  0.180          C  
ATOM   1426  O   LYS A  93     -14.186  25.654  30.614  1.00  0.160          O  
ATOM   1427  CB  LYS A  93     -16.751  26.406  30.904  1.00  0.240          C  
ATOM   1428  CG  LYS A  93     -18.082  27.056  30.878  1.00  0.240          C  
ATOM   1429  CD  LYS A  93     -18.188  28.075  32.007  1.00  0.240          C  
ATOM   1430  CE  LYS A  93     -19.538  28.776  32.013  1.00  0.240          C  
ATOM   1431  NZ  LYS A  93     -19.631  29.806  33.098  1.00  0.240          N  
ATOM   1432  H   LYS A  93     -18.140  24.286  29.182  1.00  0.200          H  
ATOM   1433  HA  LYS A  93     -16.627  26.014  28.823  1.00  0.200          H  
ATOM   1434 1HB  LYS A  93     -16.763  25.815  31.808  1.00  0.290          H  
ATOM   1435 2HB  LYS A  93     -16.005  27.139  31.016  1.00  0.290          H  
ATOM   1436 1HG  LYS A  93     -18.251  27.538  29.917  1.00  0.290          H  
ATOM   1437 2HG  LYS A  93     -18.821  26.296  31.026  1.00  0.290          H  
ATOM   1438 1HD  LYS A  93     -18.051  27.558  32.962  1.00  0.290          H  
ATOM   1439 2HD  LYS A  93     -17.397  28.819  31.903  1.00  0.290          H  
ATOM   1440 1HE  LYS A  93     -19.693  29.260  31.051  1.00  0.290          H  
ATOM   1441 2HE  LYS A  93     -20.315  28.037  32.163  1.00  0.290          H  
ATOM   1442 1HZ  LYS A  93     -20.542  30.246  33.070  1.00  0.290          H  
ATOM   1443 2HZ  LYS A  93     -19.498  29.369  33.999  1.00  0.290          H  
ATOM   1444 3HZ  LYS A  93     -18.917  30.508  32.959  1.00  0.290          H  
ATOM   1445  N   PRO A  94     -14.417  24.314  28.788  1.00  0.230          N  
ATOM   1446  CA  PRO A  94     -13.051  23.793  28.732  1.00  0.270          C  
ATOM   1447  C   PRO A  94     -11.984  24.842  29.007  1.00  0.230          C  
ATOM   1448  O   PRO A  94     -10.977  24.548  29.649  1.00  0.270          O  
ATOM   1449  CB  PRO A  94     -12.945  23.316  27.276  1.00  0.410          C  
ATOM   1450  CG  PRO A  94     -14.347  22.921  26.908  1.00  0.410          C  
ATOM   1451  CD  PRO A  94     -15.224  23.960  27.576  1.00  0.410          C  
ATOM   1452  HA  PRO A  94     -12.958  22.950  29.433  1.00  0.320          H  
ATOM   1453 1HB  PRO A  94     -12.542  24.125  26.642  1.00  0.490          H  
ATOM   1454 2HB  PRO A  94     -12.235  22.479  27.209  1.00  0.490          H  
ATOM   1455 1HG  PRO A  94     -14.463  22.909  25.813  1.00  0.490          H  
ATOM   1456 2HG  PRO A  94     -14.558  21.900  27.262  1.00  0.490          H  
ATOM   1457 1HD  PRO A  94     -15.362  24.837  26.927  1.00  0.490          H  
ATOM   1458 2HD  PRO A  94     -16.150  23.464  27.795  1.00  0.490          H  
ATOM   1459  N   ASN A  95     -12.208  26.074  28.554  1.00  0.220          N  
ATOM   1460  CA  ASN A  95     -11.260  27.127  28.816  1.00  0.190          C  
ATOM   1461  C   ASN A  95     -11.965  28.411  29.213  1.00  0.170          C  
ATOM   1462  O   ASN A  95     -11.498  29.506  28.892  1.00  0.150          O  
ATOM   1463  CB  ASN A  95     -10.411  27.318  27.588  1.00  0.280          C  
ATOM   1464  CG  ASN A  95     -11.259  27.684  26.400  1.00  0.280          C  
ATOM   1465  OD1 ASN A  95     -12.486  27.437  26.380  1.00  0.280          O  
ATOM   1466  ND2 ASN A  95     -10.640  28.256  25.399  1.00  0.280          N  
ATOM   1467  H   ASN A  95     -13.019  26.301  27.989  1.00  0.260          H  
ATOM   1468  HA  ASN A  95     -10.626  26.832  29.653  1.00  0.230          H  
ATOM   1469 1HB  ASN A  95      -9.678  28.106  27.763  1.00  0.330          H  
ATOM   1470 2HB  ASN A  95      -9.867  26.399  27.372  1.00  0.330          H  
ATOM   1471 1HD2 ASN A  95     -11.149  28.520  24.580  1.00  0.330          H  
ATOM   1472 2HD2 ASN A  95      -9.657  28.433  25.455  1.00  0.330          H  
ATOM   1473  N   ASN A  96     -13.063  28.265  29.957  1.00  0.190          N  
ATOM   1474  CA  ASN A  96     -13.815  29.414  30.453  1.00  0.180          C  
ATOM   1475  C   ASN A  96     -14.127  29.314  31.952  1.00  0.190          C  
ATOM   1476  O   ASN A  96     -14.409  30.320  32.616  1.00  0.190          O  
ATOM   1477  CB  ASN A  96     -15.074  29.633  29.628  1.00  0.260          C  
ATOM   1478  CG  ASN A  96     -14.780  30.034  28.211  1.00  0.260          C  
ATOM   1479  OD1 ASN A  96     -14.306  31.143  27.951  1.00  0.260          O  
ATOM   1480  ND2 ASN A  96     -15.063  29.163  27.282  1.00  0.260          N  
ATOM   1481  H   ASN A  96     -13.368  27.312  30.167  1.00  0.230          H  
ATOM   1482  HA  ASN A  96     -13.193  30.300  30.327  1.00  0.220          H  
ATOM   1483 1HB  ASN A  96     -15.649  28.734  29.585  1.00  0.310          H  
ATOM   1484 2HB  ASN A  96     -15.693  30.397  30.096  1.00  0.310          H  
ATOM   1485 1HD2 ASN A  96     -14.881  29.385  26.322  1.00  0.310          H  
ATOM   1486 2HD2 ASN A  96     -15.451  28.281  27.518  1.00  0.310          H  
ATOM   1487  N   ASP A  97     -14.042  28.106  32.527  1.00  0.200          N  
ATOM   1488  CA  ASP A  97     -14.388  27.928  33.938  1.00  0.220          C  
ATOM   1489  C   ASP A  97     -13.207  28.348  34.812  1.00  0.210          C  
ATOM   1490  O   ASP A  97     -12.554  27.518  35.449  1.00  0.220          O  
ATOM   1491  CB  ASP A  97     -14.723  26.462  34.220  1.00  0.300          C  
ATOM   1492  CG  ASP A  97     -15.368  26.201  35.595  1.00  0.300          C  
ATOM   1493  OD1 ASP A  97     -15.806  27.139  36.235  1.00  0.300          O  
ATOM   1494  OD2 ASP A  97     -15.443  25.041  35.992  1.00  0.300          O  
ATOM   1495  H   ASP A  97     -13.820  27.280  31.974  1.00  0.240          H  
ATOM   1496  HA  ASP A  97     -15.249  28.553  34.174  1.00  0.260          H  
ATOM   1497 1HB  ASP A  97     -15.378  26.092  33.458  1.00  0.360          H  
ATOM   1498 2HB  ASP A  97     -13.804  25.879  34.153  1.00  0.360          H  
ATOM   1499  N   PHE A  98     -12.985  29.659  34.858  1.00  0.200          N  
ATOM   1500  CA  PHE A  98     -11.852  30.326  35.504  1.00  0.200          C  
ATOM   1501  C   PHE A  98     -11.710  30.031  36.990  1.00  0.160          C  
ATOM   1502  O   PHE A  98     -10.636  30.213  37.561  1.00  0.190          O  
ATOM   1503  CB  PHE A  98     -11.943  31.831  35.272  1.00  0.280          C  
ATOM   1504  CG  PHE A  98     -12.986  32.522  36.079  1.00  0.280          C  
ATOM   1505  CD1 PHE A  98     -12.665  33.096  37.298  1.00  0.280          C  
ATOM   1506  CD2 PHE A  98     -14.294  32.598  35.631  1.00  0.280          C  
ATOM   1507  CE1 PHE A  98     -13.620  33.741  38.040  1.00  0.280          C  
ATOM   1508  CE2 PHE A  98     -15.251  33.238  36.379  1.00  0.280          C  
ATOM   1509  CZ  PHE A  98     -14.913  33.813  37.581  1.00  0.280          C  
ATOM   1510  H   PHE A  98     -13.628  30.215  34.291  1.00  0.240          H  
ATOM   1511  HA  PHE A  98     -10.943  29.975  35.013  1.00  0.240          H  
ATOM   1512 1HB  PHE A  98     -10.982  32.288  35.494  1.00  0.340          H  
ATOM   1513 2HB  PHE A  98     -12.156  32.014  34.219  1.00  0.340          H  
ATOM   1514  HD1 PHE A  98     -11.635  33.036  37.664  1.00  0.340          H  
ATOM   1515  HD2 PHE A  98     -14.564  32.148  34.672  1.00  0.340          H  
ATOM   1516  HE1 PHE A  98     -13.352  34.194  38.995  1.00  0.340          H  
ATOM   1517  HE2 PHE A  98     -16.276  33.294  36.017  1.00  0.340          H  
ATOM   1518  HZ  PHE A  98     -15.672  34.323  38.170  1.00  0.340          H  
ATOM   1519  N   HIS A  99     -12.782  29.576  37.619  1.00  0.100          N  
ATOM   1520  CA  HIS A  99     -12.760  29.256  39.033  1.00  0.100          C  
ATOM   1521  C   HIS A  99     -11.783  28.138  39.376  1.00  0.170          C  
ATOM   1522  O   HIS A  99     -11.268  28.101  40.498  1.00  0.260          O  
ATOM   1523  CB  HIS A  99     -14.135  28.805  39.510  1.00  0.140          C  
ATOM   1524  CG  HIS A  99     -15.157  29.874  39.675  1.00  0.140          C  
ATOM   1525  ND1 HIS A  99     -16.516  29.605  39.659  1.00  0.140          N  
ATOM   1526  CD2 HIS A  99     -15.040  31.199  39.910  1.00  0.140          C  
ATOM   1527  CE1 HIS A  99     -17.184  30.738  39.860  1.00  0.140          C  
ATOM   1528  NE2 HIS A  99     -16.312  31.710  40.016  1.00  0.140          N  
ATOM   1529  H   HIS A  99     -13.636  29.462  37.087  1.00  0.120          H  
ATOM   1530  HA  HIS A  99     -12.459  30.136  39.597  1.00  0.120          H  
ATOM   1531 1HB  HIS A  99     -14.521  28.081  38.790  1.00  0.170          H  
ATOM   1532 2HB  HIS A  99     -14.030  28.285  40.461  1.00  0.170          H  
ATOM   1533  HD2 HIS A  99     -14.114  31.758  40.007  1.00  0.170          H  
ATOM   1534  HE1 HIS A  99     -18.268  30.845  39.897  1.00  0.170          H  
ATOM   1535  HE2 HIS A  99     -16.535  32.681  40.190  1.00  0.170          H  
ATOM   1536  N   PHE A 100     -11.571  27.183  38.465  1.00  0.150          N  
ATOM   1537  CA  PHE A 100     -10.680  26.086  38.788  1.00  0.230          C  
ATOM   1538  C   PHE A 100     -10.119  25.394  37.556  1.00  0.230          C  
ATOM   1539  O   PHE A 100     -10.860  24.819  36.756  1.00  0.230          O  
ATOM   1540  CB  PHE A 100     -11.424  25.097  39.685  1.00  0.290          C  
ATOM   1541  CG  PHE A 100     -10.603  23.989  40.162  1.00  0.290          C  
ATOM   1542  CD1 PHE A 100      -9.510  24.234  40.964  1.00  0.290          C  
ATOM   1543  CD2 PHE A 100     -10.927  22.693  39.853  1.00  0.290          C  
ATOM   1544  CE1 PHE A 100      -8.748  23.209  41.423  1.00  0.290          C  
ATOM   1545  CE2 PHE A 100     -10.168  21.664  40.321  1.00  0.290          C  
ATOM   1546  CZ  PHE A 100      -9.072  21.930  41.103  1.00  0.290          C  
ATOM   1547  H   PHE A 100     -11.995  27.227  37.528  1.00  0.180          H  
ATOM   1548  HA  PHE A 100      -9.838  26.497  39.343  1.00  0.280          H  
ATOM   1549 1HB  PHE A 100     -11.821  25.616  40.556  1.00  0.350          H  
ATOM   1550 2HB  PHE A 100     -12.269  24.687  39.138  1.00  0.350          H  
ATOM   1551  HD1 PHE A 100      -9.254  25.261  41.227  1.00  0.350          H  
ATOM   1552  HD2 PHE A 100     -11.800  22.493  39.228  1.00  0.350          H  
ATOM   1553  HE1 PHE A 100      -7.879  23.413  42.049  1.00  0.350          H  
ATOM   1554  HE2 PHE A 100     -10.436  20.640  40.070  1.00  0.350          H  
ATOM   1555  HZ  PHE A 100      -8.460  21.132  41.479  1.00  0.350          H  
ATOM   1556  N   GLU A 101      -8.796  25.423  37.416  1.00  0.230          N  
ATOM   1557  CA  GLU A 101      -8.166  24.804  36.264  1.00  0.220          C  
ATOM   1558  C   GLU A 101      -8.007  23.313  36.492  1.00  0.210          C  
ATOM   1559  O   GLU A 101      -7.441  22.888  37.499  1.00  0.210          O  
ATOM   1560  CB  GLU A 101      -6.809  25.439  35.976  1.00  0.310          C  
ATOM   1561  CG  GLU A 101      -6.865  26.897  35.544  1.00  0.310          C  
ATOM   1562  CD  GLU A 101      -5.500  27.470  35.242  1.00  0.310          C  
ATOM   1563  OE1 GLU A 101      -4.524  26.836  35.568  1.00  0.310          O  
ATOM   1564  OE2 GLU A 101      -5.438  28.538  34.684  1.00  0.310          O  
ATOM   1565  H   GLU A 101      -8.233  25.896  38.108  1.00  0.280          H  
ATOM   1566  HA  GLU A 101      -8.808  24.949  35.395  1.00  0.260          H  
ATOM   1567 1HB  GLU A 101      -6.168  25.358  36.853  1.00  0.370          H  
ATOM   1568 2HB  GLU A 101      -6.338  24.895  35.172  1.00  0.370          H  
ATOM   1569 1HG  GLU A 101      -7.487  26.974  34.653  1.00  0.370          H  
ATOM   1570 2HG  GLU A 101      -7.337  27.482  36.332  1.00  0.370          H  
ATOM   1571  N   VAL A 102      -8.481  22.535  35.528  1.00  0.220          N  
ATOM   1572  CA  VAL A 102      -8.437  21.081  35.575  1.00  0.230          C  
ATOM   1573  C   VAL A 102      -7.713  20.534  34.370  1.00  0.230          C  
ATOM   1574  O   VAL A 102      -7.989  20.936  33.239  1.00  0.230          O  
ATOM   1575  CB  VAL A 102      -9.865  20.493  35.633  1.00  0.320          C  
ATOM   1576  CG1 VAL A 102      -9.829  18.946  35.629  1.00  0.320          C  
ATOM   1577  CG2 VAL A 102     -10.530  20.991  36.881  1.00  0.320          C  
ATOM   1578  H   VAL A 102      -8.911  22.983  34.729  1.00  0.260          H  
ATOM   1579  HA  VAL A 102      -7.895  20.776  36.470  1.00  0.280          H  
ATOM   1580  HB  VAL A 102     -10.427  20.815  34.758  1.00  0.380          H  
ATOM   1581 1HG1 VAL A 102     -10.847  18.563  35.675  1.00  0.380          H  
ATOM   1582 2HG1 VAL A 102      -9.356  18.575  34.718  1.00  0.380          H  
ATOM   1583 3HG1 VAL A 102      -9.269  18.593  36.495  1.00  0.380          H  
ATOM   1584 1HG2 VAL A 102     -11.541  20.594  36.948  1.00  0.380          H  
ATOM   1585 2HG2 VAL A 102      -9.948  20.657  37.726  1.00  0.380          H  
ATOM   1586 3HG2 VAL A 102     -10.573  22.081  36.874  1.00  0.380          H  
ATOM   1587  N   PHE A 103      -6.794  19.614  34.612  1.00  0.210          N  
ATOM   1588  CA  PHE A 103      -6.030  19.013  33.547  1.00  0.210          C  
ATOM   1589  C   PHE A 103      -6.205  17.509  33.616  1.00  0.240          C  
ATOM   1590  O   PHE A 103      -6.528  16.957  34.671  1.00  0.240          O  
ATOM   1591  CB  PHE A 103      -4.570  19.419  33.668  1.00  0.290          C  
ATOM   1592  CG  PHE A 103      -4.402  20.914  33.611  1.00  0.290          C  
ATOM   1593  CD1 PHE A 103      -4.398  21.667  34.778  1.00  0.290          C  
ATOM   1594  CD2 PHE A 103      -4.278  21.578  32.403  1.00  0.290          C  
ATOM   1595  CE1 PHE A 103      -4.270  23.026  34.745  1.00  0.290          C  
ATOM   1596  CE2 PHE A 103      -4.150  22.954  32.368  1.00  0.290          C  
ATOM   1597  CZ  PHE A 103      -4.147  23.677  33.544  1.00  0.290          C  
ATOM   1598  H   PHE A 103      -6.613  19.308  35.567  1.00  0.250          H  
ATOM   1599  HA  PHE A 103      -6.414  19.361  32.588  1.00  0.250          H  
ATOM   1600 1HB  PHE A 103      -4.161  19.050  34.591  1.00  0.350          H  
ATOM   1601 2HB  PHE A 103      -4.000  18.980  32.853  1.00  0.350          H  
ATOM   1602  HD1 PHE A 103      -4.502  21.173  35.724  1.00  0.350          H  
ATOM   1603  HD2 PHE A 103      -4.287  21.010  31.473  1.00  0.350          H  
ATOM   1604  HE1 PHE A 103      -4.270  23.600  35.678  1.00  0.350          H  
ATOM   1605  HE2 PHE A 103      -4.056  23.469  31.413  1.00  0.350          H  
ATOM   1606  HZ  PHE A 103      -4.048  24.769  33.527  1.00  0.350          H  
ATOM   1607  N   ASN A 104      -5.999  16.838  32.498  1.00  0.270          N  
ATOM   1608  CA  ASN A 104      -6.117  15.398  32.490  1.00  0.330          C  
ATOM   1609  C   ASN A 104      -5.081  14.825  31.565  1.00  0.290          C  
ATOM   1610  O   ASN A 104      -4.382  15.566  30.872  1.00  0.270          O  
ATOM   1611  CB  ASN A 104      -7.516  15.051  31.980  1.00  0.440          C  
ATOM   1612  CG  ASN A 104      -8.045  13.725  32.366  1.00  0.440          C  
ATOM   1613  OD1 ASN A 104      -7.294  12.814  32.708  1.00  0.440          O  
ATOM   1614  ND2 ASN A 104      -9.333  13.587  32.276  1.00  0.440          N  
ATOM   1615  H   ASN A 104      -5.747  17.325  31.649  1.00  0.320          H  
ATOM   1616  HA  ASN A 104      -5.945  15.004  33.493  1.00  0.400          H  
ATOM   1617 1HB  ASN A 104      -8.216  15.810  32.335  1.00  0.530          H  
ATOM   1618 2HB  ASN A 104      -7.512  15.105  30.891  1.00  0.530          H  
ATOM   1619 1HD2 ASN A 104      -9.760  12.710  32.487  1.00  0.530          H  
ATOM   1620 2HD2 ASN A 104      -9.896  14.355  31.973  1.00  0.530          H  
ATOM   1621  N   PHE A 105      -5.043  13.518  31.479  1.00  0.310          N  
ATOM   1622  CA  PHE A 105      -4.112  12.870  30.604  1.00  0.270          C  
ATOM   1623  C   PHE A 105      -4.894  11.835  29.858  1.00  0.150          C  
ATOM   1624  O   PHE A 105      -5.560  10.989  30.455  1.00  0.250          O  
ATOM   1625  CB  PHE A 105      -2.968  12.204  31.358  1.00  0.390          C  
ATOM   1626  CG  PHE A 105      -1.905  11.773  30.416  1.00  0.390          C  
ATOM   1627  CD1 PHE A 105      -0.837  12.615  30.168  1.00  0.390          C  
ATOM   1628  CD2 PHE A 105      -1.980  10.593  29.729  1.00  0.390          C  
ATOM   1629  CE1 PHE A 105       0.132  12.269  29.267  1.00  0.390          C  
ATOM   1630  CE2 PHE A 105      -1.019  10.262  28.822  1.00  0.390          C  
ATOM   1631  CZ  PHE A 105       0.036  11.089  28.592  1.00  0.390          C  
ATOM   1632  H   PHE A 105      -5.668  12.967  32.056  1.00  0.370          H  
ATOM   1633  HA  PHE A 105      -3.708  13.589  29.891  1.00  0.320          H  
ATOM   1634 1HB  PHE A 105      -2.540  12.900  32.081  1.00  0.470          H  
ATOM   1635 2HB  PHE A 105      -3.333  11.327  31.905  1.00  0.470          H  
ATOM   1636  HD1 PHE A 105      -0.774  13.568  30.702  1.00  0.470          H  
ATOM   1637  HD2 PHE A 105      -2.818   9.930  29.902  1.00  0.470          H  
ATOM   1638  HE1 PHE A 105       0.973  12.940  29.081  1.00  0.470          H  
ATOM   1639  HE2 PHE A 105      -1.088   9.349  28.277  1.00  0.470          H  
ATOM   1640  HZ  PHE A 105       0.797  10.811  27.866  1.00  0.470          H  
ATOM   1641  N   VAL A 106      -4.849  11.917  28.550  1.00  0.230          N  
ATOM   1642  CA  VAL A 106      -5.585  10.983  27.751  1.00  0.190          C  
ATOM   1643  C   VAL A 106      -4.590  10.130  26.944  1.00  0.250          C  
ATOM   1644  O   VAL A 106      -4.081  10.599  25.929  1.00  0.290          O  
ATOM   1645  CB  VAL A 106      -6.543  11.790  26.873  1.00  0.280          C  
ATOM   1646  CG1 VAL A 106      -7.312  10.905  26.072  1.00  0.280          C  
ATOM   1647  CG2 VAL A 106      -7.476  12.630  27.784  1.00  0.280          C  
ATOM   1648  H   VAL A 106      -4.280  12.634  28.115  1.00  0.280          H  
ATOM   1649  HA  VAL A 106      -6.201  10.379  28.403  1.00  0.230          H  
ATOM   1650  HB  VAL A 106      -5.978  12.442  26.207  1.00  0.340          H  
ATOM   1651 1HG1 VAL A 106      -8.003  11.465  25.447  1.00  0.340          H  
ATOM   1652 2HG1 VAL A 106      -6.652  10.312  25.438  1.00  0.340          H  
ATOM   1653 3HG1 VAL A 106      -7.847  10.273  26.732  1.00  0.340          H  
ATOM   1654 1HG2 VAL A 106      -8.167  13.198  27.170  1.00  0.340          H  
ATOM   1655 2HG2 VAL A 106      -8.036  11.960  28.440  1.00  0.340          H  
ATOM   1656 3HG2 VAL A 106      -6.892  13.318  28.392  1.00  0.340          H  
ATOM   1657  N   PRO A 107      -4.267   8.906  27.398  1.00  0.290          N  
ATOM   1658  CA  PRO A 107      -3.274   8.009  26.846  1.00  0.340          C  
ATOM   1659  C   PRO A 107      -3.747   7.251  25.639  1.00  0.360          C  
ATOM   1660  O   PRO A 107      -4.949   7.035  25.464  1.00  0.340          O  
ATOM   1661  CB  PRO A 107      -3.037   7.048  27.991  1.00  0.510          C  
ATOM   1662  CG  PRO A 107      -4.350   6.951  28.649  1.00  0.510          C  
ATOM   1663  CD  PRO A 107      -4.963   8.336  28.553  1.00  0.510          C  
ATOM   1664  HA  PRO A 107      -2.367   8.577  26.600  1.00  0.410          H  
ATOM   1665 1HB  PRO A 107      -2.659   6.085  27.613  1.00  0.610          H  
ATOM   1666 2HB  PRO A 107      -2.295   7.452  28.632  1.00  0.610          H  
ATOM   1667 1HG  PRO A 107      -4.892   6.198  28.096  1.00  0.610          H  
ATOM   1668 2HG  PRO A 107      -4.268   6.587  29.684  1.00  0.610          H  
ATOM   1669 1HD  PRO A 107      -6.029   8.244  28.350  1.00  0.610          H  
ATOM   1670 2HD  PRO A 107      -4.761   8.888  29.473  1.00  0.610          H  
ATOM   1671  N   CYS A 108      -2.780   6.720  24.907  1.00  0.350          N  
ATOM   1672  CA  CYS A 108      -3.030   5.779  23.833  1.00  0.320          C  
ATOM   1673  C   CYS A 108      -4.057   6.303  22.831  1.00  0.340          C  
ATOM   1674  O   CYS A 108      -3.790   7.263  22.111  1.00  0.400          O  
ATOM   1675  CB  CYS A 108      -3.486   4.447  24.438  1.00  0.460          C  
ATOM   1676  SG  CYS A 108      -2.239   3.663  25.478  1.00  0.460          S  
ATOM   1677  H   CYS A 108      -1.823   6.979  25.104  1.00  0.420          H  
ATOM   1678  HA  CYS A 108      -2.092   5.610  23.304  1.00  0.380          H  
ATOM   1679 1HB  CYS A 108      -4.379   4.592  25.049  1.00  0.550          H  
ATOM   1680 2HB  CYS A 108      -3.729   3.748  23.637  1.00  0.550          H  
ATOM   1681  HG  CYS A 108      -1.313   3.572  24.528  1.00  0.550          H  
ATOM   1682  N   SER A 109      -5.214   5.648  22.770  1.00  0.300          N  
ATOM   1683  CA  SER A 109      -6.279   5.977  21.838  1.00  0.350          C  
ATOM   1684  C   SER A 109      -7.564   6.403  22.542  1.00  0.340          C  
ATOM   1685  O   SER A 109      -8.652   6.321  21.960  1.00  0.360          O  
ATOM   1686  CB  SER A 109      -6.535   4.794  20.934  1.00  0.470          C  
ATOM   1687  OG  SER A 109      -6.860   3.650  21.680  1.00  0.470          O  
ATOM   1688  H   SER A 109      -5.379   4.879  23.393  1.00  0.360          H  
ATOM   1689  HA  SER A 109      -5.946   6.813  21.223  1.00  0.420          H  
ATOM   1690 1HB  SER A 109      -7.345   5.031  20.248  1.00  0.560          H  
ATOM   1691 2HB  SER A 109      -5.648   4.600  20.333  1.00  0.560          H  
ATOM   1692  HG  SER A 109      -7.064   2.975  21.025  1.00  0.560          H  
ATOM   1693  N   ILE A 110      -7.440   6.843  23.793  1.00  0.330          N  
ATOM   1694  CA  ILE A 110      -8.587   7.339  24.543  1.00  0.350          C  
ATOM   1695  C   ILE A 110      -9.000   8.692  24.012  1.00  0.380          C  
ATOM   1696  O   ILE A 110      -8.164   9.527  23.680  1.00  0.400          O  
ATOM   1697  CB  ILE A 110      -8.359   7.393  26.077  1.00  0.480          C  
ATOM   1698  CG1 ILE A 110      -8.204   5.987  26.573  1.00  0.480          C  
ATOM   1699  CG2 ILE A 110      -9.519   8.087  26.787  1.00  0.480          C  
ATOM   1700  CD1 ILE A 110      -7.878   5.791  28.029  1.00  0.480          C  
ATOM   1701  H   ILE A 110      -6.507   6.879  24.223  1.00  0.400          H  
ATOM   1702  HA  ILE A 110      -9.422   6.665  24.374  1.00  0.420          H  
ATOM   1703  HB  ILE A 110      -7.425   7.920  26.272  1.00  0.580          H  
ATOM   1704 1HG1 ILE A 110      -9.095   5.511  26.371  1.00  0.580          H  
ATOM   1705 2HG1 ILE A 110      -7.409   5.517  25.991  1.00  0.580          H  
ATOM   1706 1HG2 ILE A 110      -9.352   8.127  27.853  1.00  0.580          H  
ATOM   1707 2HG2 ILE A 110      -9.650   9.086  26.431  1.00  0.580          H  
ATOM   1708 3HG2 ILE A 110     -10.394   7.537  26.593  1.00  0.580          H  
ATOM   1709 1HD1 ILE A 110      -7.802   4.725  28.232  1.00  0.580          H  
ATOM   1710 2HD1 ILE A 110      -6.988   6.248  28.263  1.00  0.580          H  
ATOM   1711 3HD1 ILE A 110      -8.657   6.201  28.658  1.00  0.580          H  
ATOM   1712  N   CYS A 111     -10.295   8.890  23.846  1.00  0.370          N  
ATOM   1713  CA  CYS A 111     -10.773  10.161  23.339  1.00  0.350          C  
ATOM   1714  C   CYS A 111     -12.136  10.494  23.906  1.00  0.300          C  
ATOM   1715  O   CYS A 111     -12.749   9.675  24.585  1.00  0.250          O  
ATOM   1716  CB  CYS A 111     -10.801  10.106  21.819  1.00  0.500          C  
ATOM   1717  SG  CYS A 111     -11.916   8.857  21.179  1.00  0.500          S  
ATOM   1718  H   CYS A 111     -10.953   8.142  24.085  1.00  0.440          H  
ATOM   1719  HA  CYS A 111     -10.074  10.940  23.643  1.00  0.420          H  
ATOM   1720 1HB  CYS A 111     -11.105  11.071  21.419  1.00  0.600          H  
ATOM   1721 2HB  CYS A 111      -9.799   9.892  21.443  1.00  0.600          H  
ATOM   1722  HG  CYS A 111     -11.294   7.805  21.720  1.00  0.600          H  
ATOM   1723  N   SER A 112     -12.632  11.698  23.651  1.00  0.290          N  
ATOM   1724  CA  SER A 112     -13.923  12.078  24.219  1.00  0.240          C  
ATOM   1725  C   SER A 112     -15.039  11.107  23.858  1.00  0.250          C  
ATOM   1726  O   SER A 112     -15.217  10.721  22.695  1.00  0.300          O  
ATOM   1727  CB  SER A 112     -14.299  13.467  23.745  1.00  0.360          C  
ATOM   1728  OG  SER A 112     -13.394  14.433  24.224  1.00  0.360          O  
ATOM   1729  H   SER A 112     -12.125  12.364  23.086  1.00  0.350          H  
ATOM   1730  HA  SER A 112     -13.834  12.099  25.305  1.00  0.290          H  
ATOM   1731 1HB  SER A 112     -14.312  13.484  22.656  1.00  0.430          H  
ATOM   1732 2HB  SER A 112     -15.308  13.703  24.087  1.00  0.430          H  
ATOM   1733  HG  SER A 112     -13.664  15.266  23.819  1.00  0.430          H  
ATOM   1734  N   ASN A 113     -15.845  10.770  24.862  1.00  0.220          N  
ATOM   1735  CA  ASN A 113     -16.980   9.885  24.691  1.00  0.240          C  
ATOM   1736  C   ASN A 113     -18.230  10.655  24.264  1.00  0.210          C  
ATOM   1737  O   ASN A 113     -18.243  11.887  24.198  1.00  0.160          O  
ATOM   1738  CB  ASN A 113     -17.245   9.170  26.020  1.00  0.330          C  
ATOM   1739  CG  ASN A 113     -17.992   7.864  25.901  1.00  0.330          C  
ATOM   1740  OD1 ASN A 113     -18.395   7.504  24.788  1.00  0.330          O  
ATOM   1741  ND2 ASN A 113     -18.208   7.185  27.002  1.00  0.330          N  
ATOM   1742  H   ASN A 113     -15.635  11.096  25.806  1.00  0.260          H  
ATOM   1743  HA  ASN A 113     -16.743   9.156  23.917  1.00  0.290          H  
ATOM   1744 1HB  ASN A 113     -16.298   8.998  26.523  1.00  0.390          H  
ATOM   1745 2HB  ASN A 113     -17.825   9.835  26.665  1.00  0.390          H  
ATOM   1746 1HD2 ASN A 113     -18.721   6.325  26.971  1.00  0.390          H  
ATOM   1747 2HD2 ASN A 113     -17.876   7.535  27.877  1.00  0.390          H  
ATOM   1748  N   ASN A 114     -19.305   9.914  24.059  1.00  0.240          N  
ATOM   1749  CA  ASN A 114     -20.595  10.477  23.747  1.00  0.210          C  
ATOM   1750  C   ASN A 114     -21.242  10.795  25.086  1.00  0.220          C  
ATOM   1751  O   ASN A 114     -20.867  10.192  26.103  1.00  0.260          O  
ATOM   1752  CB  ASN A 114     -21.427   9.489  22.956  1.00  0.310          C  
ATOM   1753  CG  ASN A 114     -20.884   9.246  21.594  1.00  0.310          C  
ATOM   1754  OD1 ASN A 114     -20.404  10.162  20.915  1.00  0.310          O  
ATOM   1755  ND2 ASN A 114     -20.949   8.015  21.165  1.00  0.310          N  
ATOM   1756  H   ASN A 114     -19.195   8.909  24.106  1.00  0.290          H  
ATOM   1757  HA  ASN A 114     -20.445  11.385  23.171  1.00  0.250          H  
ATOM   1758 1HB  ASN A 114     -21.452   8.540  23.495  1.00  0.370          H  
ATOM   1759 2HB  ASN A 114     -22.451   9.835  22.873  1.00  0.370          H  
ATOM   1760 1HD2 ASN A 114     -20.603   7.785  20.256  1.00  0.370          H  
ATOM   1761 2HD2 ASN A 114     -21.348   7.301  21.742  1.00  0.370          H  
ATOM   1762  N   PRO A 115     -22.197  11.725  25.170  1.00  0.230          N  
ATOM   1763  CA  PRO A 115     -22.905  11.982  26.398  1.00  0.270          C  
ATOM   1764  C   PRO A 115     -23.447  10.654  26.875  1.00  0.290          C  
ATOM   1765  O   PRO A 115     -24.032   9.914  26.085  1.00  0.360          O  
ATOM   1766  CB  PRO A 115     -24.007  12.946  25.940  1.00  0.410          C  
ATOM   1767  CG  PRO A 115     -23.394  13.662  24.742  1.00  0.410          C  
ATOM   1768  CD  PRO A 115     -22.575  12.590  24.033  1.00  0.410          C  
ATOM   1769  HA  PRO A 115     -22.225  12.435  27.134  1.00  0.320          H  
ATOM   1770 1HB  PRO A 115     -24.919  12.383  25.686  1.00  0.490          H  
ATOM   1771 2HB  PRO A 115     -24.271  13.630  26.759  1.00  0.490          H  
ATOM   1772 1HG  PRO A 115     -24.189  14.080  24.104  1.00  0.490          H  
ATOM   1773 2HG  PRO A 115     -22.780  14.510  25.080  1.00  0.490          H  
ATOM   1774 1HD  PRO A 115     -23.187  12.044  23.303  1.00  0.490          H  
ATOM   1775 2HD  PRO A 115     -21.702  13.075  23.579  1.00  0.490          H  
ATOM   1776  N   THR A 116     -23.283  10.355  28.158  1.00  0.220          N  
ATOM   1777  CA  THR A 116     -23.760   9.075  28.644  1.00  0.210          C  
ATOM   1778  C   THR A 116     -24.501   9.205  29.978  1.00  0.130          C  
ATOM   1779  O   THR A 116     -24.125   8.605  30.975  1.00  0.110          O  
ATOM   1780  CB  THR A 116     -22.567   8.090  28.709  1.00  0.300          C  
ATOM   1781  OG1 THR A 116     -21.930   8.021  27.407  1.00  0.300          O  
ATOM   1782  CG2 THR A 116     -23.031   6.681  29.043  1.00  0.300          C  
ATOM   1783  H   THR A 116     -22.825  10.996  28.782  1.00  0.260          H  
ATOM   1784  HA  THR A 116     -24.471   8.676  27.921  1.00  0.250          H  
ATOM   1785  HB  THR A 116     -21.848   8.429  29.447  1.00  0.360          H  
ATOM   1786  HG1 THR A 116     -21.579   8.915  27.122  1.00  0.360          H  
ATOM   1787 1HG2 THR A 116     -22.159   6.035  29.045  1.00  0.360          H  
ATOM   1788 2HG2 THR A 116     -23.510   6.616  30.005  1.00  0.360          H  
ATOM   1789 3HG2 THR A 116     -23.730   6.350  28.278  1.00  0.360          H  
ATOM   1790  N   CYS A 117     -25.561  10.004  29.985  1.00  0.110          N  
ATOM   1791  CA  CYS A 117     -26.429  10.229  31.151  1.00  0.060          C  
ATOM   1792  C   CYS A 117     -25.743  10.685  32.453  1.00  0.070          C  
ATOM   1793  O   CYS A 117     -26.341  10.632  33.535  1.00  0.190          O  
ATOM   1794  CB  CYS A 117     -27.184   8.938  31.463  1.00  0.100          C  
ATOM   1795  SG  CYS A 117     -28.170   8.317  30.088  1.00  0.100          S  
ATOM   1796  H   CYS A 117     -25.815  10.463  29.121  1.00  0.130          H  
ATOM   1797  HA  CYS A 117     -27.154  10.993  30.871  1.00  0.070          H  
ATOM   1798 1HB  CYS A 117     -26.480   8.158  31.762  1.00  0.120          H  
ATOM   1799 2HB  CYS A 117     -27.855   9.106  32.304  1.00  0.120          H  
ATOM   1800  HG  CYS A 117     -28.602   7.225  30.717  1.00  0.120          H  
ATOM   1801  N   TRP A 118     -24.536  11.209  32.378  1.00  0.260          N  
ATOM   1802  CA  TRP A 118     -23.879  11.632  33.588  1.00  0.330          C  
ATOM   1803  C   TRP A 118     -24.207  13.053  33.887  1.00  0.490          C  
ATOM   1804  O   TRP A 118     -23.549  13.969  33.389  1.00  0.870          O  
ATOM   1805  CB  TRP A 118     -22.400  11.431  33.509  1.00  0.430          C  
ATOM   1806  CG  TRP A 118     -22.081  10.037  33.475  1.00  0.430          C  
ATOM   1807  CD1 TRP A 118     -21.699   9.299  32.418  1.00  0.430          C  
ATOM   1808  CD2 TRP A 118     -22.182   9.142  34.575  1.00  0.430          C  
ATOM   1809  NE1 TRP A 118     -21.542   8.011  32.786  1.00  0.430          N  
ATOM   1810  CE2 TRP A 118     -21.849   7.892  34.102  1.00  0.430          C  
ATOM   1811  CE3 TRP A 118     -22.543   9.300  35.918  1.00  0.430          C  
ATOM   1812  CZ2 TRP A 118     -21.862   6.798  34.896  1.00  0.430          C  
ATOM   1813  CZ3 TRP A 118     -22.557   8.194  36.731  1.00  0.430          C  
ATOM   1814  CH2 TRP A 118     -22.228   6.970  36.236  1.00  0.430          C  
ATOM   1815  H   TRP A 118     -24.060  11.274  31.497  1.00  0.310          H  
ATOM   1816  HA  TRP A 118     -24.253  11.022  34.408  1.00  0.400          H  
ATOM   1817 1HB  TRP A 118     -21.997  11.929  32.634  1.00  0.520          H  
ATOM   1818 2HB  TRP A 118     -21.974  11.855  34.388  1.00  0.520          H  
ATOM   1819  HD1 TRP A 118     -21.548   9.678  31.420  1.00  0.520          H  
ATOM   1820  HE1 TRP A 118     -21.260   7.243  32.198  1.00  0.520          H  
ATOM   1821  HE3 TRP A 118     -22.811  10.276  36.313  1.00  0.520          H  
ATOM   1822  HZ2 TRP A 118     -21.606   5.825  34.495  1.00  0.520          H  
ATOM   1823  HZ3 TRP A 118     -22.841   8.319  37.774  1.00  0.520          H  
ATOM   1824  HH2 TRP A 118     -22.255   6.115  36.902  1.00  0.520          H  
ATOM   1825  N   ALA A 119     -25.181  13.215  34.764  1.00  0.560          N  
ATOM   1826  CA  ALA A 119     -25.771  14.505  35.095  1.00  0.810          C  
ATOM   1827  C   ALA A 119     -24.778  15.578  35.525  1.00  0.570          C  
ATOM   1828  O   ALA A 119     -25.046  16.752  35.275  1.00  0.700          O  
ATOM   1829  CB  ALA A 119     -26.785  14.332  36.210  1.00  1.030          C  
ATOM   1830  H   ALA A 119     -25.624  12.349  35.081  1.00  0.670          H  
ATOM   1831  HA  ALA A 119     -26.283  14.865  34.203  1.00  0.970          H  
ATOM   1832 1HB  ALA A 119     -27.261  15.290  36.419  1.00  1.240          H  
ATOM   1833 2HB  ALA A 119     -27.540  13.608  35.904  1.00  1.240          H  
ATOM   1834 3HB  ALA A 119     -26.281  13.976  37.106  1.00  1.240          H  
ATOM   1835  N   ILE A 120     -23.669  15.227  36.187  1.00  0.300          N  
ATOM   1836  CA  ILE A 120     -22.748  16.283  36.613  1.00  0.180          C  
ATOM   1837  C   ILE A 120     -21.347  16.259  35.979  1.00  0.150          C  
ATOM   1838  O   ILE A 120     -20.454  16.977  36.451  1.00  0.370          O  
ATOM   1839  CB  ILE A 120     -22.636  16.328  38.153  1.00  0.300          C  
ATOM   1840  CG1 ILE A 120     -22.124  14.980  38.687  1.00  0.300          C  
ATOM   1841  CG2 ILE A 120     -24.000  16.696  38.748  1.00  0.300          C  
ATOM   1842  CD1 ILE A 120     -21.673  15.003  40.142  1.00  0.300          C  
ATOM   1843  H   ILE A 120     -23.470  14.258  36.390  1.00  0.360          H  
ATOM   1844  HA  ILE A 120     -23.183  17.227  36.327  1.00  0.220          H  
ATOM   1845  HB  ILE A 120     -21.911  17.093  38.440  1.00  0.360          H  
ATOM   1846 1HG1 ILE A 120     -22.922  14.248  38.600  1.00  0.360          H  
ATOM   1847 2HG1 ILE A 120     -21.318  14.660  38.079  1.00  0.360          H  
ATOM   1848 1HG2 ILE A 120     -23.938  16.762  39.827  1.00  0.360          H  
ATOM   1849 2HG2 ILE A 120     -24.306  17.655  38.358  1.00  0.360          H  
ATOM   1850 3HG2 ILE A 120     -24.737  15.945  38.475  1.00  0.360          H  
ATOM   1851 1HD1 ILE A 120     -21.329  14.008  40.427  1.00  0.360          H  
ATOM   1852 2HD1 ILE A 120     -20.854  15.716  40.258  1.00  0.360          H  
ATOM   1853 3HD1 ILE A 120     -22.492  15.291  40.790  1.00  0.360          H  
ATOM   1854  N   CYS A 121     -21.146  15.469  34.912  1.00  0.140          N  
ATOM   1855  CA  CYS A 121     -19.826  15.419  34.269  1.00  0.120          C  
ATOM   1856  C   CYS A 121     -19.543  16.624  33.398  1.00  0.060          C  
ATOM   1857  O   CYS A 121     -20.440  17.130  32.728  1.00  0.080          O  
ATOM   1858  CB  CYS A 121     -19.603  14.139  33.483  1.00  0.180          C  
ATOM   1859  SG  CYS A 121     -19.381  12.693  34.542  1.00  0.180          S  
ATOM   1860  H   CYS A 121     -21.932  14.935  34.520  1.00  0.170          H  
ATOM   1861  HA  CYS A 121     -19.090  15.372  35.022  1.00  0.140          H  
ATOM   1862 1HB  CYS A 121     -20.463  13.961  32.834  1.00  0.210          H  
ATOM   1863 2HB  CYS A 121     -18.722  14.243  32.851  1.00  0.210          H  
ATOM   1864  HG  CYS A 121     -19.449  11.795  33.560  1.00  0.210          H  
ATOM   1865  N   LYS A 122     -18.284  17.091  33.397  1.00  0.070          N  
ATOM   1866  CA  LYS A 122     -17.908  18.185  32.504  1.00  0.080          C  
ATOM   1867  C   LYS A 122     -17.288  17.635  31.225  1.00  0.070          C  
ATOM   1868  O   LYS A 122     -17.383  18.237  30.149  1.00  0.070          O  
ATOM   1869  CB  LYS A 122     -16.933  19.140  33.185  1.00  0.110          C  
ATOM   1870  CG  LYS A 122     -17.536  19.973  34.327  1.00  0.110          C  
ATOM   1871  CD  LYS A 122     -16.468  20.846  35.025  1.00  0.110          C  
ATOM   1872  CE  LYS A 122     -15.978  21.983  34.134  1.00  0.110          C  
ATOM   1873  NZ  LYS A 122     -15.035  22.885  34.832  1.00  0.110          N  
ATOM   1874  H   LYS A 122     -17.564  16.688  34.006  1.00  0.080          H  
ATOM   1875  HA  LYS A 122     -18.806  18.741  32.233  1.00  0.100          H  
ATOM   1876 1HB  LYS A 122     -16.106  18.561  33.604  1.00  0.130          H  
ATOM   1877 2HB  LYS A 122     -16.515  19.796  32.436  1.00  0.130          H  
ATOM   1878 1HG  LYS A 122     -18.325  20.623  33.929  1.00  0.130          H  
ATOM   1879 2HG  LYS A 122     -17.986  19.303  35.063  1.00  0.130          H  
ATOM   1880 1HD  LYS A 122     -16.894  21.294  35.907  1.00  0.130          H  
ATOM   1881 2HD  LYS A 122     -15.621  20.231  35.326  1.00  0.130          H  
ATOM   1882 1HE  LYS A 122     -15.465  21.572  33.274  1.00  0.130          H  
ATOM   1883 2HE  LYS A 122     -16.835  22.568  33.795  1.00  0.130          H  
ATOM   1884 1HZ  LYS A 122     -14.751  23.610  34.193  1.00  0.130          H  
ATOM   1885 2HZ  LYS A 122     -15.466  23.354  35.646  1.00  0.130          H  
ATOM   1886 3HZ  LYS A 122     -14.226  22.385  35.140  1.00  0.130          H  
ATOM   1887  N   ARG A 123     -16.635  16.484  31.361  1.00  0.060          N  
ATOM   1888  CA  ARG A 123     -15.946  15.806  30.272  1.00  0.070          C  
ATOM   1889  C   ARG A 123     -15.755  14.335  30.622  1.00  0.060          C  
ATOM   1890  O   ARG A 123     -15.570  13.998  31.800  1.00  0.050          O  
ATOM   1891  CB  ARG A 123     -14.582  16.439  30.008  1.00  0.090          C  
ATOM   1892  CG  ARG A 123     -13.796  15.857  28.816  1.00  0.090          C  
ATOM   1893  CD  ARG A 123     -12.498  16.533  28.626  1.00  0.090          C  
ATOM   1894  NE  ARG A 123     -11.727  15.930  27.529  1.00  0.090          N  
ATOM   1895  CZ  ARG A 123     -10.452  16.255  27.200  1.00  0.090          C  
ATOM   1896  NH1 ARG A 123      -9.804  17.175  27.887  1.00  0.090          N  
ATOM   1897  NH2 ARG A 123      -9.847  15.654  26.184  1.00  0.090          N  
ATOM   1898  H   ARG A 123     -16.604  16.073  32.280  1.00  0.070          H  
ATOM   1899  HA  ARG A 123     -16.554  15.879  29.369  1.00  0.080          H  
ATOM   1900 1HB  ARG A 123     -14.709  17.505  29.826  1.00  0.110          H  
ATOM   1901 2HB  ARG A 123     -13.960  16.331  30.898  1.00  0.110          H  
ATOM   1902 1HG  ARG A 123     -13.584  14.814  28.966  1.00  0.110          H  
ATOM   1903 2HG  ARG A 123     -14.377  15.978  27.903  1.00  0.110          H  
ATOM   1904 1HD  ARG A 123     -12.669  17.585  28.393  1.00  0.110          H  
ATOM   1905 2HD  ARG A 123     -11.918  16.446  29.545  1.00  0.110          H  
ATOM   1906  HE  ARG A 123     -12.190  15.219  26.970  1.00  0.110          H  
ATOM   1907 1HH1 ARG A 123     -10.252  17.645  28.659  1.00  0.110          H  
ATOM   1908 2HH1 ARG A 123      -8.856  17.417  27.637  1.00  0.110          H  
ATOM   1909 1HH2 ARG A 123     -10.327  14.953  25.636  1.00  0.110          H  
ATOM   1910 2HH2 ARG A 123      -8.899  15.902  25.942  1.00  0.110          H  
ATOM   1911  N   ILE A 124     -15.871  13.457  29.614  1.00  0.060          N  
ATOM   1912  CA  ILE A 124     -15.588  12.042  29.815  1.00  0.070          C  
ATOM   1913  C   ILE A 124     -14.768  11.436  28.668  1.00  0.070          C  
ATOM   1914  O   ILE A 124     -15.357  11.205  27.615  1.00  0.100          O  
ATOM   1915  CB  ILE A 124     -16.901  11.228  29.880  1.00  0.090          C  
ATOM   1916  CG1 ILE A 124     -17.824  11.782  31.000  1.00  0.090          C  
ATOM   1917  CG2 ILE A 124     -16.561   9.737  30.082  1.00  0.090          C  
ATOM   1918  CD1 ILE A 124     -19.180  11.143  31.058  1.00  0.090          C  
ATOM   1919  H   ILE A 124     -16.097  13.797  28.686  1.00  0.070          H  
ATOM   1920  HA  ILE A 124     -15.055  11.917  30.756  1.00  0.080          H  
ATOM   1921  HB  ILE A 124     -17.444  11.340  28.940  1.00  0.110          H  
ATOM   1922 1HG1 ILE A 124     -17.330  11.688  31.952  1.00  0.110          H  
ATOM   1923 2HG1 ILE A 124     -18.001  12.828  30.813  1.00  0.110          H  
ATOM   1924 1HG2 ILE A 124     -17.458   9.137  30.112  1.00  0.110          H  
ATOM   1925 2HG2 ILE A 124     -15.942   9.369  29.269  1.00  0.110          H  
ATOM   1926 3HG2 ILE A 124     -16.018   9.629  31.009  1.00  0.110          H  
ATOM   1927 1HD1 ILE A 124     -19.760  11.607  31.829  1.00  0.110          H  
ATOM   1928 2HD1 ILE A 124     -19.682  11.280  30.101  1.00  0.110          H  
ATOM   1929 3HD1 ILE A 124     -19.096  10.089  31.270  1.00  0.110          H  
ATOM   1930  N   PRO A 125     -13.448  11.240  28.796  1.00  0.070          N  
ATOM   1931  CA  PRO A 125     -12.595  10.469  27.893  1.00  0.100          C  
ATOM   1932  C   PRO A 125     -13.029   9.005  28.016  1.00  0.140          C  
ATOM   1933  O   PRO A 125     -13.388   8.607  29.122  1.00  0.180          O  
ATOM   1934  CB  PRO A 125     -11.183  10.743  28.431  1.00  0.150          C  
ATOM   1935  CG  PRO A 125     -11.323  12.001  29.267  1.00  0.150          C  
ATOM   1936  CD  PRO A 125     -12.725  11.910  29.857  1.00  0.150          C  
ATOM   1937  HA  PRO A 125     -12.713  10.827  26.865  1.00  0.120          H  
ATOM   1938 1HB  PRO A 125     -10.819   9.882  29.013  1.00  0.180          H  
ATOM   1939 2HB  PRO A 125     -10.489  10.889  27.595  1.00  0.180          H  
ATOM   1940 1HG  PRO A 125     -10.534  12.020  30.036  1.00  0.180          H  
ATOM   1941 2HG  PRO A 125     -11.178  12.892  28.640  1.00  0.180          H  
ATOM   1942 1HD  PRO A 125     -12.727  11.281  30.742  1.00  0.180          H  
ATOM   1943 2HD  PRO A 125     -13.111  12.905  30.068  1.00  0.180          H  
ATOM   1944  N   ASN A 126     -12.907   8.203  26.948  1.00  0.170          N  
ATOM   1945  CA  ASN A 126     -13.241   6.757  26.929  1.00  0.250          C  
ATOM   1946  C   ASN A 126     -12.451   5.952  25.903  1.00  0.350          C  
ATOM   1947  O   ASN A 126     -12.376   6.361  24.736  1.00  0.540          O  
ATOM   1948  CB  ASN A 126     -14.722   6.520  26.710  1.00  0.320          C  
ATOM   1949  CG  ASN A 126     -15.139   5.014  26.795  1.00  0.320          C  
ATOM   1950  OD1 ASN A 126     -14.606   4.230  27.601  1.00  0.320          O  
ATOM   1951  ND2 ASN A 126     -16.079   4.626  25.974  1.00  0.320          N  
ATOM   1952  H   ASN A 126     -12.633   8.638  26.066  1.00  0.200          H  
ATOM   1953  HA  ASN A 126     -12.971   6.332  27.884  1.00  0.300          H  
ATOM   1954 1HB  ASN A 126     -15.279   7.077  27.450  1.00  0.380          H  
ATOM   1955 2HB  ASN A 126     -15.004   6.908  25.732  1.00  0.380          H  
ATOM   1956 1HD2 ASN A 126     -16.392   3.680  25.975  1.00  0.380          H  
ATOM   1957 2HD2 ASN A 126     -16.482   5.274  25.321  1.00  0.380          H  
ATOM   1958  N   LYS A 127     -11.820   4.833  26.320  1.00  0.230          N  
ATOM   1959  CA  LYS A 127     -11.091   3.992  25.348  1.00  0.310          C  
ATOM   1960  C   LYS A 127     -12.068   3.199  24.472  1.00  0.410          C  
ATOM   1961  O   LYS A 127     -12.147   1.967  24.515  1.00  0.450          O  
ATOM   1962  CB  LYS A 127     -10.137   3.000  26.041  1.00  0.400          C  
ATOM   1963  CG  LYS A 127      -9.227   2.194  25.095  1.00  0.400          C  
ATOM   1964  CD  LYS A 127      -8.166   1.450  25.879  1.00  0.400          C  
ATOM   1965  CE  LYS A 127      -7.489   0.361  25.059  1.00  0.400          C  
ATOM   1966  NZ  LYS A 127      -6.897   0.841  23.794  1.00  0.400          N  
ATOM   1967  H   LYS A 127     -11.861   4.562  27.313  1.00  0.280          H  
ATOM   1968  HA  LYS A 127     -10.514   4.634  24.687  1.00  0.370          H  
ATOM   1969 1HB  LYS A 127      -9.554   3.462  26.815  1.00  0.480          H  
ATOM   1970 2HB  LYS A 127     -10.732   2.252  26.523  1.00  0.480          H  
ATOM   1971 1HG  LYS A 127      -9.797   1.468  24.524  1.00  0.480          H  
ATOM   1972 2HG  LYS A 127      -8.749   2.887  24.398  1.00  0.480          H  
ATOM   1973 1HD  LYS A 127      -7.409   2.161  26.213  1.00  0.480          H  
ATOM   1974 2HD  LYS A 127      -8.621   0.991  26.760  1.00  0.480          H  
ATOM   1975 1HE  LYS A 127      -6.698  -0.045  25.660  1.00  0.480          H  
ATOM   1976 2HE  LYS A 127      -8.214  -0.420  24.839  1.00  0.480          H  
ATOM   1977 1HZ  LYS A 127      -6.453   0.066  23.315  1.00  0.480          H  
ATOM   1978 2HZ  LYS A 127      -7.628   1.222  23.209  1.00  0.480          H  
ATOM   1979 3HZ  LYS A 127      -6.208   1.552  23.986  1.00  0.480          H  
ATOM   1980  N   LYS A 128     -12.768   3.926  23.612  1.00  0.450          N  
ATOM   1981  CA  LYS A 128     -13.793   3.355  22.754  1.00  0.520          C  
ATOM   1982  C   LYS A 128     -13.306   2.197  21.858  1.00  0.580          C  
ATOM   1983  O   LYS A 128     -14.059   1.244  21.678  1.00  0.620          O  
ATOM   1984  CB  LYS A 128     -14.453   4.459  21.899  1.00  0.700          C  
ATOM   1985  CG  LYS A 128     -15.367   5.405  22.675  1.00  0.700          C  
ATOM   1986  CD  LYS A 128     -16.122   6.384  21.758  1.00  0.700          C  
ATOM   1987  CE  LYS A 128     -15.208   7.514  21.246  1.00  0.700          C  
ATOM   1988  NZ  LYS A 128     -15.968   8.557  20.498  1.00  0.700          N  
ATOM   1989  H   LYS A 128     -12.605   4.934  23.632  1.00  0.540          H  
ATOM   1990  HA  LYS A 128     -14.569   2.948  23.402  1.00  0.620          H  
ATOM   1991 1HB  LYS A 128     -13.713   5.074  21.432  1.00  0.840          H  
ATOM   1992 2HB  LYS A 128     -15.041   3.997  21.107  1.00  0.840          H  
ATOM   1993 1HG  LYS A 128     -16.098   4.813  23.214  1.00  0.840          H  
ATOM   1994 2HG  LYS A 128     -14.777   5.972  23.397  1.00  0.840          H  
ATOM   1995 1HD  LYS A 128     -16.538   5.846  20.907  1.00  0.840          H  
ATOM   1996 2HD  LYS A 128     -16.945   6.833  22.320  1.00  0.840          H  
ATOM   1997 1HE  LYS A 128     -14.719   7.984  22.104  1.00  0.840          H  
ATOM   1998 2HE  LYS A 128     -14.452   7.101  20.586  1.00  0.840          H  
ATOM   1999 1HZ  LYS A 128     -15.352   9.301  20.185  1.00  0.840          H  
ATOM   2000 2HZ  LYS A 128     -16.423   8.145  19.700  1.00  0.840          H  
ATOM   2001 3HZ  LYS A 128     -16.660   8.952  21.120  1.00  0.840          H  
ATOM   2002  N   PRO A 129     -12.078   2.225  21.276  1.00  0.590          N  
ATOM   2003  CA  PRO A 129     -11.519   1.186  20.419  1.00  0.660          C  
ATOM   2004  C   PRO A 129     -11.144  -0.147  21.090  1.00  0.680          C  
ATOM   2005  O   PRO A 129     -10.724  -1.064  20.384  1.00  0.780          O  
ATOM   2006  CB  PRO A 129     -10.242   1.842  19.865  1.00  0.990          C  
ATOM   2007  CG  PRO A 129     -10.426   3.318  20.063  1.00  0.990          C  
ATOM   2008  CD  PRO A 129     -11.193   3.434  21.332  1.00  0.990          C  
ATOM   2009  HA  PRO A 129     -12.230   0.998  19.603  1.00  0.790          H  
ATOM   2010 1HB  PRO A 129      -9.368   1.452  20.401  1.00  1.190          H  
ATOM   2011 2HB  PRO A 129     -10.113   1.569  18.807  1.00  1.190          H  
ATOM   2012 1HG  PRO A 129      -9.452   3.824  20.123  1.00  1.190          H  
ATOM   2013 2HG  PRO A 129     -10.956   3.756  19.206  1.00  1.190          H  
ATOM   2014 1HD  PRO A 129     -10.486   3.376  22.171  1.00  1.190          H  
ATOM   2015 2HD  PRO A 129     -11.711   4.370  21.294  1.00  1.190          H  
ATOM   2016  N   GLY A 130     -11.161  -0.240  22.424  1.00  0.620          N  
ATOM   2017  CA  GLY A 130     -10.689  -1.478  23.044  1.00  0.650          C  
ATOM   2018  C   GLY A 130     -11.733  -2.580  23.000  1.00  0.750          C  
ATOM   2019  O   GLY A 130     -12.899  -2.333  22.690  1.00  0.820          O  
ATOM   2020  H   GLY A 130     -11.553   0.507  23.007  1.00  0.740          H  
ATOM   2021 1HA  GLY A 130      -9.782  -1.815  22.544  1.00  0.780          H  
ATOM   2022 2HA  GLY A 130     -10.426  -1.280  24.082  1.00  0.780          H  
ATOM   2023  N   LYS A 131     -11.335  -3.791  23.400  1.00  0.770          N  
ATOM   2024  CA  LYS A 131     -12.256  -4.918  23.420  1.00  0.880          C  
ATOM   2025  C   LYS A 131     -12.486  -5.364  24.849  1.00  0.780          C  
ATOM   2026  O   LYS A 131     -11.556  -5.740  25.574  1.00  0.640          O  
ATOM   2027  CB  LYS A 131     -11.715  -6.075  22.577  1.00  1.190          C  
ATOM   2028  CG  LYS A 131     -11.415  -5.720  21.108  1.00  1.190          C  
ATOM   2029  CD  LYS A 131     -12.684  -5.381  20.311  1.00  1.190          C  
ATOM   2030  CE  LYS A 131     -12.365  -5.137  18.840  1.00  1.190          C  
ATOM   2031  NZ  LYS A 131     -13.579  -4.752  18.059  1.00  1.190          N  
ATOM   2032  H   LYS A 131     -10.368  -3.940  23.679  1.00  0.920          H  
ATOM   2033  HA  LYS A 131     -13.219  -4.602  23.023  1.00  1.060          H  
ATOM   2034 1HB  LYS A 131     -10.792  -6.446  23.024  1.00  1.430          H  
ATOM   2035 2HB  LYS A 131     -12.433  -6.895  22.586  1.00  1.430          H  
ATOM   2036 1HG  LYS A 131     -10.744  -4.859  21.076  1.00  1.430          H  
ATOM   2037 2HG  LYS A 131     -10.913  -6.562  20.633  1.00  1.430          H  
ATOM   2038 1HD  LYS A 131     -13.406  -6.194  20.396  1.00  1.430          H  
ATOM   2039 2HD  LYS A 131     -13.133  -4.469  20.708  1.00  1.430          H  
ATOM   2040 1HE  LYS A 131     -11.629  -4.335  18.767  1.00  1.430          H  
ATOM   2041 2HE  LYS A 131     -11.943  -6.045  18.411  1.00  1.430          H  
ATOM   2042 1HZ  LYS A 131     -13.325  -4.597  17.092  1.00  1.430          H  
ATOM   2043 2HZ  LYS A 131     -14.267  -5.491  18.110  1.00  1.430          H  
ATOM   2044 3HZ  LYS A 131     -13.968  -3.900  18.445  1.00  1.430          H  
ATOM   2045  N   LYS A 132     -13.731  -5.240  25.250  1.00  0.890          N  
ATOM   2046  CA  LYS A 132     -14.216  -5.507  26.581  1.00  0.870          C  
ATOM   2047  C   LYS A 132     -15.728  -5.505  26.438  1.00  1.180          C  
ATOM   2048  O   LYS A 132     -16.237  -5.048  25.420  1.00  1.370          O  
ATOM   2049  CB  LYS A 132     -13.675  -4.443  27.558  1.00  1.230          C  
ATOM   2050  CG  LYS A 132     -14.151  -3.003  27.297  1.00  1.230          C  
ATOM   2051  CD  LYS A 132     -13.302  -2.210  26.267  1.00  1.230          C  
ATOM   2052  CE  LYS A 132     -13.846  -0.786  26.030  1.00  1.230          C  
ATOM   2053  NZ  LYS A 132     -15.275  -0.794  25.609  1.00  1.230          N  
ATOM   2054  H   LYS A 132     -14.407  -4.928  24.563  1.00  1.070          H  
ATOM   2055  HA  LYS A 132     -13.896  -6.498  26.904  1.00  1.040          H  
ATOM   2056 1HB  LYS A 132     -13.985  -4.700  28.574  1.00  1.470          H  
ATOM   2057 2HB  LYS A 132     -12.586  -4.445  27.548  1.00  1.470          H  
ATOM   2058 1HG  LYS A 132     -15.148  -3.068  26.900  1.00  1.470          H  
ATOM   2059 2HG  LYS A 132     -14.180  -2.455  28.241  1.00  1.470          H  
ATOM   2060 1HD  LYS A 132     -12.262  -2.161  26.587  1.00  1.470          H  
ATOM   2061 2HD  LYS A 132     -13.345  -2.683  25.318  1.00  1.470          H  
ATOM   2062 1HE  LYS A 132     -13.760  -0.195  26.924  1.00  1.470          H  
ATOM   2063 2HE  LYS A 132     -13.253  -0.323  25.240  1.00  1.470          H  
ATOM   2064 1HZ  LYS A 132     -15.586   0.145  25.451  1.00  1.470          H  
ATOM   2065 2HZ  LYS A 132     -15.407  -1.333  24.761  1.00  1.470          H  
ATOM   2066 3HZ  LYS A 132     -15.829  -1.214  26.387  1.00  1.470          H  
ATOM   2067  N   THR A 133     -16.469  -5.947  27.426  1.00  1.290          N  
ATOM   2068  CA  THR A 133     -17.929  -5.865  27.293  1.00  1.660          C  
ATOM   2069  C   THR A 133     -18.435  -4.799  28.247  1.00  1.320          C  
ATOM   2070  O   THR A 133     -19.619  -4.735  28.578  1.00  1.120          O  
ATOM   2071  CB  THR A 133     -18.597  -7.167  27.673  1.00  2.180          C  
ATOM   2072  OG1 THR A 133     -18.296  -7.397  29.016  1.00  2.180          O  
ATOM   2073  CG2 THR A 133     -18.040  -8.296  26.827  1.00  2.180          C  
ATOM   2074  H   THR A 133     -16.055  -6.340  28.261  1.00  1.550          H  
ATOM   2075  HA  THR A 133     -18.202  -5.587  26.276  1.00  1.990          H  
ATOM   2076  HB  THR A 133     -19.677  -7.095  27.542  1.00  2.610          H  
ATOM   2077  HG1 THR A 133     -18.901  -6.864  29.553  1.00  2.610          H  
ATOM   2078 1HG2 THR A 133     -18.505  -9.233  27.120  1.00  2.610          H  
ATOM   2079 2HG2 THR A 133     -18.253  -8.096  25.778  1.00  2.610          H  
ATOM   2080 3HG2 THR A 133     -16.965  -8.369  26.969  1.00  2.610          H  
ATOM   2081  N   THR A 134     -17.498  -4.028  28.738  1.00  1.280          N  
ATOM   2082  CA  THR A 134     -17.670  -2.982  29.691  1.00  1.020          C  
ATOM   2083  C   THR A 134     -17.060  -1.651  29.171  1.00  0.800          C  
ATOM   2084  O   THR A 134     -16.614  -1.578  28.021  1.00  0.850          O  
ATOM   2085  CB  THR A 134     -17.092  -3.504  30.978  1.00  1.530          C  
ATOM   2086  OG1 THR A 134     -15.687  -3.758  30.768  1.00  1.530          O  
ATOM   2087  CG2 THR A 134     -17.767  -4.795  31.403  1.00  1.530          C  
ATOM   2088  H   THR A 134     -16.558  -4.194  28.421  1.00  1.540          H  
ATOM   2089  HA  THR A 134     -18.719  -2.849  29.854  1.00  1.220          H  
ATOM   2090  HB  THR A 134     -17.269  -2.796  31.739  1.00  1.840          H  
ATOM   2091  HG1 THR A 134     -15.275  -4.110  31.577  1.00  1.840          H  
ATOM   2092 1HG2 THR A 134     -17.343  -5.123  32.344  1.00  1.840          H  
ATOM   2093 2HG2 THR A 134     -18.826  -4.603  31.524  1.00  1.840          H  
ATOM   2094 3HG2 THR A 134     -17.619  -5.568  30.678  1.00  1.840          H  
ATOM   2095  N   THR A 135     -17.164  -0.561  29.933  1.00  0.600          N  
ATOM   2096  CA  THR A 135     -16.624   0.746  29.523  1.00  0.270          C  
ATOM   2097  C   THR A 135     -15.184   0.988  30.031  1.00  0.370          C  
ATOM   2098  O   THR A 135     -14.736   0.316  30.952  1.00  0.530          O  
ATOM   2099  CB  THR A 135     -17.527   1.835  30.112  1.00  0.510          C  
ATOM   2100  OG1 THR A 135     -17.424   1.732  31.531  1.00  0.510          O  
ATOM   2101  CG2 THR A 135     -18.977   1.640  29.708  1.00  0.510          C  
ATOM   2102  H   THR A 135     -17.606  -0.620  30.835  1.00  0.720          H  
ATOM   2103  HA  THR A 135     -16.624   0.805  28.436  1.00  0.320          H  
ATOM   2104  HB  THR A 135     -17.220   2.788  29.779  1.00  0.610          H  
ATOM   2105  HG1 THR A 135     -17.737   2.546  31.981  1.00  0.610          H  
ATOM   2106 1HG2 THR A 135     -19.586   2.418  30.164  1.00  0.610          H  
ATOM   2107 2HG2 THR A 135     -19.068   1.692  28.624  1.00  0.610          H  
ATOM   2108 3HG2 THR A 135     -19.314   0.685  30.053  1.00  0.610          H  
ATOM   2109  N   LYS A 136     -14.465   1.973  29.463  1.00  0.270          N  
ATOM   2110  CA  LYS A 136     -13.129   2.346  29.953  1.00  0.260          C  
ATOM   2111  C   LYS A 136     -12.829   3.867  30.117  1.00  0.260          C  
ATOM   2112  O   LYS A 136     -11.775   4.301  29.646  1.00  0.360          O  
ATOM   2113  CB  LYS A 136     -12.052   1.707  29.058  1.00  0.370          C  
ATOM   2114  CG  LYS A 136     -11.944   0.146  29.118  1.00  0.370          C  
ATOM   2115  CD  LYS A 136     -11.308  -0.357  30.437  1.00  0.370          C  
ATOM   2116  CE  LYS A 136      -9.772  -0.321  30.392  1.00  0.370          C  
ATOM   2117  NZ  LYS A 136      -9.171  -0.701  31.707  1.00  0.370          N  
ATOM   2118  H   LYS A 136     -14.834   2.517  28.680  1.00  0.320          H  
ATOM   2119  HA  LYS A 136     -13.031   1.926  30.953  1.00  0.310          H  
ATOM   2120 1HB  LYS A 136     -12.296   1.954  28.033  1.00  0.440          H  
ATOM   2121 2HB  LYS A 136     -11.078   2.134  29.279  1.00  0.440          H  
ATOM   2122 1HG  LYS A 136     -12.923  -0.301  29.040  1.00  0.440          H  
ATOM   2123 2HG  LYS A 136     -11.341  -0.203  28.280  1.00  0.440          H  
ATOM   2124 1HD  LYS A 136     -11.641   0.241  31.281  1.00  0.440          H  
ATOM   2125 2HD  LYS A 136     -11.629  -1.385  30.609  1.00  0.440          H  
ATOM   2126 1HE  LYS A 136      -9.443  -1.036  29.641  1.00  0.440          H  
ATOM   2127 2HE  LYS A 136      -9.418   0.669  30.115  1.00  0.440          H  
ATOM   2128 1HZ  LYS A 136      -8.163  -0.701  31.642  1.00  0.440          H  
ATOM   2129 2HZ  LYS A 136      -9.452  -0.012  32.401  1.00  0.440          H  
ATOM   2130 3HZ  LYS A 136      -9.482  -1.629  31.983  1.00  0.440          H  
ATOM   2131  N   PRO A 137     -13.777   4.735  30.555  1.00  0.250          N  
ATOM   2132  CA  PRO A 137     -13.598   6.153  30.790  1.00  0.250          C  
ATOM   2133  C   PRO A 137     -12.934   6.567  32.083  1.00  0.190          C  
ATOM   2134  O   PRO A 137     -12.730   5.757  32.991  1.00  0.190          O  
ATOM   2135  CB  PRO A 137     -15.026   6.670  30.770  1.00  0.380          C  
ATOM   2136  CG  PRO A 137     -15.800   5.574  31.300  1.00  0.380          C  
ATOM   2137  CD  PRO A 137     -15.164   4.344  30.739  1.00  0.380          C  
ATOM   2138  HA  PRO A 137     -13.004   6.542  29.977  1.00  0.300          H  
ATOM   2139 1HB  PRO A 137     -15.093   7.561  31.394  1.00  0.450          H  
ATOM   2140 2HB  PRO A 137     -15.310   6.958  29.760  1.00  0.450          H  
ATOM   2141 1HG  PRO A 137     -15.721   5.625  32.377  1.00  0.450          H  
ATOM   2142 2HG  PRO A 137     -16.866   5.669  31.049  1.00  0.450          H  
ATOM   2143 1HD  PRO A 137     -15.294   3.506  31.410  1.00  0.450          H  
ATOM   2144 2HD  PRO A 137     -15.633   4.213  29.790  1.00  0.450          H  
ATOM   2145  N   THR A 138     -12.646   7.871  32.126  1.00  0.180          N  
ATOM   2146  CA  THR A 138     -12.122   8.610  33.282  1.00  0.130          C  
ATOM   2147  C   THR A 138     -13.015   9.813  33.515  1.00  0.120          C  
ATOM   2148  O   THR A 138     -12.647  10.931  33.154  1.00  0.150          O  
ATOM   2149  CB  THR A 138     -10.723   9.161  33.034  1.00  0.200          C  
ATOM   2150  OG1 THR A 138     -10.761  10.018  31.905  1.00  0.200          O  
ATOM   2151  CG2 THR A 138      -9.812   8.068  32.743  1.00  0.200          C  
ATOM   2152  H   THR A 138     -12.833   8.388  31.260  1.00  0.220          H  
ATOM   2153  HA  THR A 138     -12.138   7.992  34.169  1.00  0.160          H  
ATOM   2154  HB  THR A 138     -10.378   9.711  33.913  1.00  0.240          H  
ATOM   2155  HG1 THR A 138     -11.260  10.816  32.168  1.00  0.240          H  
ATOM   2156 1HG2 THR A 138      -8.824   8.488  32.565  1.00  0.240          H  
ATOM   2157 2HG2 THR A 138      -9.777   7.389  33.587  1.00  0.240          H  
ATOM   2158 3HG2 THR A 138     -10.147   7.529  31.861  1.00  0.240          H  
ATOM   2159  N   ARG A 139     -14.192   9.594  34.069  1.00  0.120          N  
ATOM   2160  CA  ARG A 139     -15.181  10.657  34.184  1.00  0.120          C  
ATOM   2161  C   ARG A 139     -14.690  11.807  35.053  1.00  0.110          C  
ATOM   2162  O   ARG A 139     -14.175  11.577  36.152  1.00  0.130          O  
ATOM   2163  CB  ARG A 139     -16.478  10.118  34.756  1.00  0.170          C  
ATOM   2164  CG  ARG A 139     -17.198   9.163  33.847  1.00  0.170          C  
ATOM   2165  CD  ARG A 139     -18.517   8.749  34.332  1.00  0.170          C  
ATOM   2166  NE  ARG A 139     -18.496   7.953  35.547  1.00  0.170          N  
ATOM   2167  CZ  ARG A 139     -18.877   8.367  36.788  1.00  0.170          C  
ATOM   2168  NH1 ARG A 139     -19.286   9.607  37.012  1.00  0.170          N  
ATOM   2169  NH2 ARG A 139     -18.846   7.510  37.792  1.00  0.170          N  
ATOM   2170  H   ARG A 139     -14.380   8.658  34.438  1.00  0.140          H  
ATOM   2171  HA  ARG A 139     -15.376  11.048  33.186  1.00  0.140          H  
ATOM   2172 1HB  ARG A 139     -16.266   9.596  35.683  1.00  0.200          H  
ATOM   2173 2HB  ARG A 139     -17.138  10.928  34.980  1.00  0.200          H  
ATOM   2174 1HG  ARG A 139     -17.338   9.613  32.899  1.00  0.200          H  
ATOM   2175 2HG  ARG A 139     -16.596   8.258  33.727  1.00  0.200          H  
ATOM   2176 1HD  ARG A 139     -19.152   9.607  34.475  1.00  0.200          H  
ATOM   2177 2HD  ARG A 139     -18.938   8.126  33.554  1.00  0.200          H  
ATOM   2178  HE  ARG A 139     -18.192   6.972  35.431  1.00  0.200          H  
ATOM   2179 1HH1 ARG A 139     -19.322  10.277  36.261  1.00  0.200          H  
ATOM   2180 2HH1 ARG A 139     -19.570   9.885  37.940  1.00  0.200          H  
ATOM   2181 1HH2 ARG A 139     -18.538   6.560  37.633  1.00  0.200          H  
ATOM   2182 2HH2 ARG A 139     -19.131   7.800  38.715  1.00  0.200          H  
ATOM   2183  N   LYS A 140     -14.931  13.060  34.619  1.00  0.090          N  
ATOM   2184  CA  LYS A 140     -14.530  14.224  35.418  1.00  0.100          C  
ATOM   2185  C   LYS A 140     -15.681  15.189  35.794  1.00  0.110          C  
ATOM   2186  O   LYS A 140     -15.816  16.247  35.167  1.00  0.100          O  
ATOM   2187  CB  LYS A 140     -13.501  15.052  34.628  1.00  0.140          C  
ATOM   2188  CG  LYS A 140     -12.189  14.340  34.230  1.00  0.140          C  
ATOM   2189  CD  LYS A 140     -11.320  13.926  35.420  1.00  0.140          C  
ATOM   2190  CE  LYS A 140     -10.740  15.118  36.135  1.00  0.140          C  
ATOM   2191  NZ  LYS A 140      -9.817  14.715  37.188  1.00  0.140          N  
ATOM   2192  H   LYS A 140     -15.331  13.217  33.687  1.00  0.110          H  
ATOM   2193  HA  LYS A 140     -14.073  13.877  36.342  1.00  0.120          H  
ATOM   2194 1HB  LYS A 140     -13.964  15.362  33.687  1.00  0.160          H  
ATOM   2195 2HB  LYS A 140     -13.268  15.960  35.173  1.00  0.160          H  
ATOM   2196 1HG  LYS A 140     -12.434  13.448  33.653  1.00  0.160          H  
ATOM   2197 2HG  LYS A 140     -11.613  15.005  33.593  1.00  0.160          H  
ATOM   2198 1HD  LYS A 140     -11.904  13.342  36.127  1.00  0.160          H  
ATOM   2199 2HD  LYS A 140     -10.503  13.299  35.064  1.00  0.160          H  
ATOM   2200 1HE  LYS A 140     -10.214  15.757  35.426  1.00  0.160          H  
ATOM   2201 2HE  LYS A 140     -11.540  15.675  36.585  1.00  0.160          H  
ATOM   2202 1HZ  LYS A 140      -9.458  15.532  37.652  1.00  0.160          H  
ATOM   2203 2HZ  LYS A 140     -10.313  14.109  37.873  1.00  0.160          H  
ATOM   2204 3HZ  LYS A 140      -9.056  14.212  36.765  1.00  0.160          H  
ATOM   2205  N   PRO A 141     -16.579  14.819  36.727  1.00  0.130          N  
ATOM   2206  CA  PRO A 141     -17.623  15.658  37.291  1.00  0.160          C  
ATOM   2207  C   PRO A 141     -17.139  16.664  38.306  1.00  0.170          C  
ATOM   2208  O   PRO A 141     -16.194  16.420  39.062  1.00  0.140          O  
ATOM   2209  CB  PRO A 141     -18.546  14.623  37.916  1.00  0.240          C  
ATOM   2210  CG  PRO A 141     -17.655  13.484  38.262  1.00  0.240          C  
ATOM   2211  CD  PRO A 141     -16.649  13.427  37.171  1.00  0.240          C  
ATOM   2212  HA  PRO A 141     -18.095  16.237  36.511  1.00  0.190          H  
ATOM   2213 1HB  PRO A 141     -19.037  15.059  38.790  1.00  0.290          H  
ATOM   2214 2HB  PRO A 141     -19.316  14.341  37.204  1.00  0.290          H  
ATOM   2215 1HG  PRO A 141     -17.166  13.704  39.201  1.00  0.290          H  
ATOM   2216 2HG  PRO A 141     -18.220  12.556  38.395  1.00  0.290          H  
ATOM   2217 1HD  PRO A 141     -15.707  13.073  37.570  1.00  0.290          H  
ATOM   2218 2HD  PRO A 141     -17.020  12.795  36.379  1.00  0.290          H  
ATOM   2219  N   THR A 142     -17.839  17.788  38.340  1.00  0.220          N  
ATOM   2220  CA  THR A 142     -17.583  18.824  39.337  1.00  0.230          C  
ATOM   2221  C   THR A 142     -18.867  19.529  39.723  1.00  0.220          C  
ATOM   2222  O   THR A 142     -19.676  19.845  38.862  1.00  0.190          O  
ATOM   2223  CB  THR A 142     -16.570  19.879  38.820  1.00  0.320          C  
ATOM   2224  OG1 THR A 142     -15.357  19.227  38.437  1.00  0.320          O  
ATOM   2225  CG2 THR A 142     -16.233  20.935  39.910  1.00  0.320          C  
ATOM   2226  H   THR A 142     -18.623  17.873  37.682  1.00  0.260          H  
ATOM   2227  HA  THR A 142     -17.173  18.355  40.222  1.00  0.280          H  
ATOM   2228  HB  THR A 142     -16.989  20.376  37.964  1.00  0.380          H  
ATOM   2229  HG1 THR A 142     -15.561  18.602  37.725  1.00  0.380          H  
ATOM   2230 1HG2 THR A 142     -15.515  21.644  39.506  1.00  0.380          H  
ATOM   2231 2HG2 THR A 142     -17.119  21.481  40.215  1.00  0.380          H  
ATOM   2232 3HG2 THR A 142     -15.800  20.435  40.781  1.00  0.380          H  
ATOM   2233  N   THR A 143     -19.017  19.858  40.989  1.00  0.220          N  
ATOM   2234  CA  THR A 143     -20.108  20.712  41.439  1.00  0.190          C  
ATOM   2235  C   THR A 143     -19.462  21.838  42.309  1.00  0.210          C  
ATOM   2236  O   THR A 143     -18.510  21.611  43.064  1.00  0.280          O  
ATOM   2237  CB  THR A 143     -21.224  19.868  42.127  1.00  0.280          C  
ATOM   2238  OG1 THR A 143     -21.712  18.871  41.218  1.00  0.280          O  
ATOM   2239  CG2 THR A 143     -22.372  20.721  42.479  1.00  0.280          C  
ATOM   2240  H   THR A 143     -18.351  19.486  41.664  1.00  0.260          H  
ATOM   2241  HA  THR A 143     -20.567  21.192  40.581  1.00  0.230          H  
ATOM   2242  HB  THR A 143     -20.852  19.393  42.982  1.00  0.330          H  
ATOM   2243  HG1 THR A 143     -21.001  18.254  41.034  1.00  0.330          H  
ATOM   2244 1HG2 THR A 143     -23.147  20.119  42.947  1.00  0.330          H  
ATOM   2245 2HG2 THR A 143     -22.054  21.498  43.154  1.00  0.330          H  
ATOM   2246 3HG2 THR A 143     -22.748  21.147  41.587  1.00  0.330          H  
ATOM   2247  N   LYS A 144     -19.894  23.074  42.146  1.00  0.160          N  
ATOM   2248  CA  LYS A 144     -19.318  24.155  42.926  1.00  0.200          C  
ATOM   2249  C   LYS A 144     -19.975  24.107  44.278  1.00  0.180          C  
ATOM   2250  O   LYS A 144     -21.116  23.668  44.370  1.00  0.230          O  
ATOM   2251  CB  LYS A 144     -19.558  25.492  42.227  1.00  0.260          C  
ATOM   2252  CG  LYS A 144     -18.932  25.591  40.826  1.00  0.260          C  
ATOM   2253  CD  LYS A 144     -17.403  25.728  40.878  1.00  0.260          C  
ATOM   2254  CE  LYS A 144     -16.788  25.800  39.479  1.00  0.260          C  
ATOM   2255  NZ  LYS A 144     -17.240  26.996  38.694  1.00  0.260          N  
ATOM   2256  H   LYS A 144     -20.669  23.271  41.519  1.00  0.190          H  
ATOM   2257  HA  LYS A 144     -18.252  23.988  43.062  1.00  0.240          H  
ATOM   2258 1HB  LYS A 144     -20.634  25.651  42.118  1.00  0.320          H  
ATOM   2259 2HB  LYS A 144     -19.165  26.302  42.838  1.00  0.320          H  
ATOM   2260 1HG  LYS A 144     -19.185  24.692  40.257  1.00  0.320          H  
ATOM   2261 2HG  LYS A 144     -19.359  26.450  40.313  1.00  0.320          H  
ATOM   2262 1HD  LYS A 144     -17.134  26.636  41.423  1.00  0.320          H  
ATOM   2263 2HD  LYS A 144     -16.967  24.875  41.388  1.00  0.320          H  
ATOM   2264 1HE  LYS A 144     -15.704  25.844  39.579  1.00  0.320          H  
ATOM   2265 2HE  LYS A 144     -17.054  24.899  38.923  1.00  0.320          H  
ATOM   2266 1HZ  LYS A 144     -16.765  26.978  37.771  1.00  0.320          H  
ATOM   2267 2HZ  LYS A 144     -18.227  26.981  38.556  1.00  0.320          H  
ATOM   2268 3HZ  LYS A 144     -16.984  27.884  39.163  1.00  0.320          H  
ATOM   2269  N   THR A 145     -19.306  24.573  45.329  1.00  0.240          N  
ATOM   2270  CA  THR A 145     -19.947  24.538  46.638  1.00  0.280          C  
ATOM   2271  C   THR A 145     -19.400  25.539  47.620  1.00  0.390          C  
ATOM   2272  O   THR A 145     -18.257  25.992  47.493  1.00  0.450          O  
ATOM   2273  CB  THR A 145     -19.842  23.145  47.267  1.00  0.380          C  
ATOM   2274  OG1 THR A 145     -20.606  23.118  48.478  1.00  0.380          O  
ATOM   2275  CG2 THR A 145     -18.371  22.797  47.574  1.00  0.380          C  
ATOM   2276  H   THR A 145     -18.370  24.939  45.229  1.00  0.290          H  
ATOM   2277  HA  THR A 145     -20.995  24.774  46.495  1.00  0.340          H  
ATOM   2278  HB  THR A 145     -20.258  22.428  46.584  1.00  0.450          H  
ATOM   2279  HG1 THR A 145     -21.555  23.232  48.243  1.00  0.450          H  
ATOM   2280 1HG2 THR A 145     -18.321  21.812  48.020  1.00  0.450          H  
ATOM   2281 2HG2 THR A 145     -17.795  22.809  46.649  1.00  0.450          H  
ATOM   2282 3HG2 THR A 145     -17.954  23.518  48.271  1.00  0.450          H  
ATOM   2283  N   THR A 146     -20.232  25.893  48.592  1.00  0.420          N  
ATOM   2284  CA  THR A 146     -19.794  26.779  49.660  1.00  0.540          C  
ATOM   2285  C   THR A 146     -20.497  26.668  51.006  1.00  0.380          C  
ATOM   2286  O   THR A 146     -21.504  25.961  51.175  1.00  0.370          O  
ATOM   2287  CB  THR A 146     -19.847  28.243  49.223  1.00  0.710          C  
ATOM   2288  OG1 THR A 146     -19.199  29.041  50.237  1.00  0.710          O  
ATOM   2289  CG2 THR A 146     -21.301  28.686  49.008  1.00  0.710          C  
ATOM   2290  H   THR A 146     -21.161  25.465  48.587  1.00  0.500          H  
ATOM   2291  HA  THR A 146     -18.744  26.548  49.848  1.00  0.650          H  
ATOM   2292  HB  THR A 146     -19.297  28.360  48.289  1.00  0.850          H  
ATOM   2293  HG1 THR A 146     -19.037  29.926  49.884  1.00  0.850          H  
ATOM   2294 1HG2 THR A 146     -21.320  29.728  48.697  1.00  0.850          H  
ATOM   2295 2HG2 THR A 146     -21.741  28.068  48.230  1.00  0.850          H  
ATOM   2296 3HG2 THR A 146     -21.878  28.574  49.918  1.00  0.850          H  
ATOM   2297  N   LYS A 147     -19.947  27.458  51.949  1.00  0.340          N  
ATOM   2298  CA  LYS A 147     -20.427  27.625  53.316  1.00  0.320          C  
ATOM   2299  C   LYS A 147     -20.600  26.363  54.139  1.00  0.360          C  
ATOM   2300  O   LYS A 147     -21.728  25.935  54.292  1.00  0.540          O  
ATOM   2301  CB  LYS A 147     -21.757  28.385  53.321  1.00  0.460          C  
ATOM   2302  CG  LYS A 147     -21.680  29.809  52.789  1.00  0.460          C  
ATOM   2303  CD  LYS A 147     -23.038  30.494  52.856  1.00  0.460          C  
ATOM   2304  CE  LYS A 147     -22.980  31.906  52.290  1.00  0.460          C  
ATOM   2305  NZ  LYS A 147     -24.310  32.584  52.344  1.00  0.460          N  
ATOM   2306  H   LYS A 147     -19.145  28.004  51.638  1.00  0.410          H  
ATOM   2307  HA  LYS A 147     -19.696  28.242  53.837  1.00  0.380          H  
ATOM   2308 1HB  LYS A 147     -22.493  27.842  52.726  1.00  0.550          H  
ATOM   2309 2HB  LYS A 147     -22.138  28.435  54.340  1.00  0.550          H  
ATOM   2310 1HG  LYS A 147     -20.972  30.373  53.393  1.00  0.550          H  
ATOM   2311 2HG  LYS A 147     -21.325  29.809  51.771  1.00  0.550          H  
ATOM   2312 1HD  LYS A 147     -23.761  29.911  52.283  1.00  0.550          H  
ATOM   2313 2HD  LYS A 147     -23.371  30.538  53.892  1.00  0.550          H  
ATOM   2314 1HE  LYS A 147     -22.262  32.492  52.863  1.00  0.550          H  
ATOM   2315 2HE  LYS A 147     -22.649  31.859  51.252  1.00  0.550          H  
ATOM   2316 1HZ  LYS A 147     -24.231  33.515  51.959  1.00  0.550          H  
ATOM   2317 2HZ  LYS A 147     -24.984  32.056  51.807  1.00  0.550          H  
ATOM   2318 3HZ  LYS A 147     -24.621  32.643  53.303  1.00  0.550          H  
ATOM   2319  N   LYS A 148     -19.602  25.773  54.787  1.00  0.510          N  
ATOM   2320  CA  LYS A 148     -18.366  25.346  55.420  1.00  0.780          C  
ATOM   2321  C   LYS A 148     -16.987  25.112  54.831  1.00  0.440          C  
ATOM   2322  O   LYS A 148     -16.737  24.982  53.631  1.00  0.540          O  
ATOM   2323  CB  LYS A 148     -18.738  24.056  56.156  1.00  0.980          C  
ATOM   2324  CG  LYS A 148     -19.717  24.244  57.307  1.00  0.980          C  
ATOM   2325  CD  LYS A 148     -20.005  22.911  58.007  1.00  0.980          C  
ATOM   2326  CE  LYS A 148     -21.072  23.047  59.104  1.00  0.980          C  
ATOM   2327  NZ  LYS A 148     -20.607  23.876  60.266  1.00  0.980          N  
ATOM   2328  H   LYS A 148     -19.049  26.512  54.375  1.00  0.610          H  
ATOM   2329  HA  LYS A 148     -18.195  26.101  56.187  1.00  0.940          H  
ATOM   2330 1HB  LYS A 148     -19.241  23.405  55.458  1.00  1.180          H  
ATOM   2331 2HB  LYS A 148     -17.850  23.534  56.517  1.00  1.180          H  
ATOM   2332 1HG  LYS A 148     -19.309  24.958  58.016  1.00  1.180          H  
ATOM   2333 2HG  LYS A 148     -20.656  24.641  56.908  1.00  1.180          H  
ATOM   2334 1HD  LYS A 148     -20.369  22.194  57.265  1.00  1.180          H  
ATOM   2335 2HD  LYS A 148     -19.087  22.520  58.443  1.00  1.180          H  
ATOM   2336 1HE  LYS A 148     -21.961  23.509  58.673  1.00  1.180          H  
ATOM   2337 2HE  LYS A 148     -21.332  22.052  59.464  1.00  1.180          H  
ATOM   2338 1HZ  LYS A 148     -21.345  23.929  60.956  1.00  1.180          H  
ATOM   2339 2HZ  LYS A 148     -19.791  23.448  60.683  1.00  1.180          H  
ATOM   2340 3HZ  LYS A 148     -20.377  24.806  59.956  1.00  1.180          H  
ATOM   2341  N   ASP A 149     -16.110  25.066  55.842  1.00  0.130          N  
ATOM   2342  CA  ASP A 149     -14.686  24.794  55.883  1.00  0.110          C  
ATOM   2343  C   ASP A 149     -14.312  23.375  55.465  1.00  0.090          C  
ATOM   2344  O   ASP A 149     -14.814  22.371  56.002  1.00  0.090          O  
ATOM   2345  CB  ASP A 149     -14.127  25.061  57.289  1.00  0.160          C  
ATOM   2346  CG  ASP A 149     -12.588  24.965  57.354  1.00  0.160          C  
ATOM   2347  OD1 ASP A 149     -11.999  24.605  56.343  1.00  0.160          O  
ATOM   2348  OD2 ASP A 149     -12.026  25.230  58.386  1.00  0.160          O  
ATOM   2349  H   ASP A 149     -16.511  25.233  56.752  1.00  0.160          H  
ATOM   2350  HA  ASP A 149     -14.196  25.480  55.192  1.00  0.130          H  
ATOM   2351 1HB  ASP A 149     -14.425  26.058  57.614  1.00  0.190          H  
ATOM   2352 2HB  ASP A 149     -14.553  24.347  57.994  1.00  0.190          H  
ATOM   2353  N   LEU A 150     -13.435  23.326  54.490  1.00  0.150          N  
ATOM   2354  CA  LEU A 150     -12.949  22.104  53.917  1.00  0.130          C  
ATOM   2355  C   LEU A 150     -12.182  21.246  54.925  1.00  0.130          C  
ATOM   2356  O   LEU A 150     -12.109  20.031  54.754  1.00  0.090          O  
ATOM   2357  CB  LEU A 150     -12.070  22.428  52.703  1.00  0.190          C  
ATOM   2358  CG  LEU A 150     -12.819  23.030  51.460  1.00  0.190          C  
ATOM   2359  CD1 LEU A 150     -11.804  23.506  50.449  1.00  0.190          C  
ATOM   2360  CD2 LEU A 150     -13.715  21.959  50.805  1.00  0.190          C  
ATOM   2361  H   LEU A 150     -13.070  24.208  54.154  1.00  0.180          H  
ATOM   2362  HA  LEU A 150     -13.807  21.547  53.582  1.00  0.160          H  
ATOM   2363 1HB  LEU A 150     -11.302  23.136  53.010  1.00  0.230          H  
ATOM   2364 2HB  LEU A 150     -11.574  21.509  52.377  1.00  0.230          H  
ATOM   2365  HG  LEU A 150     -13.429  23.878  51.774  1.00  0.230          H  
ATOM   2366 1HD1 LEU A 150     -12.313  23.928  49.585  1.00  0.230          H  
ATOM   2367 2HD1 LEU A 150     -11.164  24.266  50.894  1.00  0.230          H  
ATOM   2368 3HD1 LEU A 150     -11.202  22.677  50.133  1.00  0.230          H  
ATOM   2369 1HD2 LEU A 150     -14.215  22.394  49.942  1.00  0.230          H  
ATOM   2370 2HD2 LEU A 150     -13.096  21.117  50.484  1.00  0.230          H  
ATOM   2371 3HD2 LEU A 150     -14.466  21.608  51.500  1.00  0.230          H  
ATOM   2372  N   LYS A 151     -11.564  21.830  55.955  1.00  0.210          N  
ATOM   2373  CA  LYS A 151     -10.796  20.982  56.864  1.00  0.250          C  
ATOM   2374  C   LYS A 151     -11.607  19.821  57.492  1.00  0.260          C  
ATOM   2375  O   LYS A 151     -11.187  18.677  57.338  1.00  0.260          O  
ATOM   2376  CB  LYS A 151     -10.083  21.834  57.928  1.00  0.330          C  
ATOM   2377  CG  LYS A 151      -9.266  21.035  58.952  1.00  0.330          C  
ATOM   2378  CD  LYS A 151      -8.565  21.965  59.942  1.00  0.330          C  
ATOM   2379  CE  LYS A 151      -7.790  21.182  60.997  1.00  0.330          C  
ATOM   2380  NZ  LYS A 151      -7.105  22.086  61.969  1.00  0.330          N  
ATOM   2381  H   LYS A 151     -11.610  22.853  56.098  1.00  0.250          H  
ATOM   2382  HA  LYS A 151     -10.004  20.518  56.275  1.00  0.300          H  
ATOM   2383 1HB  LYS A 151      -9.371  22.478  57.414  1.00  0.400          H  
ATOM   2384 2HB  LYS A 151     -10.761  22.505  58.434  1.00  0.400          H  
ATOM   2385 1HG  LYS A 151      -9.925  20.365  59.507  1.00  0.400          H  
ATOM   2386 2HG  LYS A 151      -8.523  20.431  58.431  1.00  0.400          H  
ATOM   2387 1HD  LYS A 151      -7.875  22.616  59.403  1.00  0.400          H  
ATOM   2388 2HD  LYS A 151      -9.310  22.589  60.438  1.00  0.400          H  
ATOM   2389 1HE  LYS A 151      -8.479  20.537  61.540  1.00  0.400          H  
ATOM   2390 2HE  LYS A 151      -7.040  20.563  60.504  1.00  0.400          H  
ATOM   2391 1HZ  LYS A 151      -6.605  21.533  62.650  1.00  0.400          H  
ATOM   2392 2HZ  LYS A 151      -6.454  22.682  61.477  1.00  0.400          H  
ATOM   2393 3HZ  LYS A 151      -7.792  22.658  62.441  1.00  0.400          H  
ATOM   2394  N   PRO A 152     -12.733  20.027  58.226  1.00  0.300          N  
ATOM   2395  CA  PRO A 152     -13.557  18.938  58.726  1.00  0.330          C  
ATOM   2396  C   PRO A 152     -14.210  18.144  57.603  1.00  0.290          C  
ATOM   2397  O   PRO A 152     -14.492  16.955  57.757  1.00  0.350          O  
ATOM   2398  CB  PRO A 152     -14.588  19.666  59.605  1.00  0.490          C  
ATOM   2399  CG  PRO A 152     -14.606  21.093  59.097  1.00  0.490          C  
ATOM   2400  CD  PRO A 152     -13.182  21.366  58.659  1.00  0.490          C  
ATOM   2401  HA  PRO A 152     -12.926  18.276  59.338  1.00  0.400          H  
ATOM   2402 1HB  PRO A 152     -15.566  19.180  59.507  1.00  0.590          H  
ATOM   2403 2HB  PRO A 152     -14.298  19.593  60.664  1.00  0.590          H  
ATOM   2404 1HG  PRO A 152     -15.328  21.210  58.269  1.00  0.590          H  
ATOM   2405 2HG  PRO A 152     -14.934  21.775  59.896  1.00  0.590          H  
ATOM   2406 1HD  PRO A 152     -13.192  22.086  57.863  1.00  0.590          H  
ATOM   2407 2HD  PRO A 152     -12.595  21.712  59.519  1.00  0.590          H  
ATOM   2408  N   GLN A 153     -14.379  18.761  56.438  1.00  0.190          N  
ATOM   2409  CA  GLN A 153     -14.962  18.021  55.347  1.00  0.260          C  
ATOM   2410  C   GLN A 153     -13.978  17.022  54.768  1.00  0.350          C  
ATOM   2411  O   GLN A 153     -14.362  15.937  54.362  1.00  0.660          O  
ATOM   2412  CB  GLN A 153     -15.414  18.973  54.287  1.00  0.340          C  
ATOM   2413  CG  GLN A 153     -16.530  19.812  54.752  1.00  0.340          C  
ATOM   2414  CD  GLN A 153     -16.989  20.701  53.732  1.00  0.340          C  
ATOM   2415  OE1 GLN A 153     -16.603  20.563  52.576  1.00  0.340          O  
ATOM   2416  NE2 GLN A 153     -17.827  21.595  54.099  1.00  0.340          N  
ATOM   2417  H   GLN A 153     -14.220  19.774  56.316  1.00  0.230          H  
ATOM   2418  HA  GLN A 153     -15.821  17.477  55.728  1.00  0.310          H  
ATOM   2419 1HB  GLN A 153     -14.600  19.601  54.035  1.00  0.400          H  
ATOM   2420 2HB  GLN A 153     -15.682  18.440  53.390  1.00  0.400          H  
ATOM   2421 1HG  GLN A 153     -17.356  19.169  55.042  1.00  0.400          H  
ATOM   2422 2HG  GLN A 153     -16.213  20.403  55.601  1.00  0.400          H  
ATOM   2423 1HE2 GLN A 153     -18.260  22.222  53.424  1.00  0.400          H  
ATOM   2424 2HE2 GLN A 153     -18.099  21.654  55.055  1.00  0.400          H  
ATOM   2425  N   THR A 154     -12.700  17.379  54.780  1.00  0.200          N  
ATOM   2426  CA  THR A 154     -11.593  16.593  54.245  1.00  0.230          C  
ATOM   2427  C   THR A 154     -11.467  15.235  54.906  1.00  0.220          C  
ATOM   2428  O   THR A 154     -11.035  14.280  54.263  1.00  0.250          O  
ATOM   2429  CB  THR A 154     -10.238  17.348  54.331  1.00  0.310          C  
ATOM   2430  OG1 THR A 154     -10.308  18.539  53.535  1.00  0.310          O  
ATOM   2431  CG2 THR A 154      -9.075  16.471  53.804  1.00  0.310          C  
ATOM   2432  H   THR A 154     -12.475  18.300  55.149  1.00  0.240          H  
ATOM   2433  HA  THR A 154     -11.791  16.422  53.188  1.00  0.280          H  
ATOM   2434  HB  THR A 154     -10.040  17.624  55.364  1.00  0.370          H  
ATOM   2435  HG1 THR A 154     -10.900  19.174  53.971  1.00  0.370          H  
ATOM   2436 1HG2 THR A 154      -8.147  17.038  53.866  1.00  0.370          H  
ATOM   2437 2HG2 THR A 154      -8.972  15.573  54.398  1.00  0.370          H  
ATOM   2438 3HG2 THR A 154      -9.261  16.200  52.764  1.00  0.370          H  
ATOM   2439  N   THR A 155     -11.779  15.121  56.191  1.00  0.270          N  
ATOM   2440  CA  THR A 155     -11.616  13.835  56.845  1.00  0.250          C  
ATOM   2441  C   THR A 155     -12.827  12.892  56.712  1.00  0.350          C  
ATOM   2442  O   THR A 155     -12.754  11.746  57.146  1.00  0.750          O  
ATOM   2443  CB  THR A 155     -11.228  14.018  58.320  1.00  0.360          C  
ATOM   2444  OG1 THR A 155     -12.238  14.748  59.000  1.00  0.360          O  
ATOM   2445  CG2 THR A 155      -9.917  14.791  58.397  1.00  0.360          C  
ATOM   2446  H   THR A 155     -12.111  15.919  56.730  1.00  0.320          H  
ATOM   2447  HA  THR A 155     -10.775  13.332  56.369  1.00  0.300          H  
ATOM   2448  HB  THR A 155     -11.110  13.043  58.794  1.00  0.430          H  
ATOM   2449  HG1 THR A 155     -13.047  14.230  59.037  1.00  0.430          H  
ATOM   2450 1HG2 THR A 155      -9.635  14.924  59.442  1.00  0.430          H  
ATOM   2451 2HG2 THR A 155      -9.137  14.235  57.877  1.00  0.430          H  
ATOM   2452 3HG2 THR A 155     -10.038  15.769  57.928  1.00  0.430          H  
ATOM   2453  N   LYS A 156     -13.933  13.338  56.104  1.00  0.080          N  
ATOM   2454  CA  LYS A 156     -15.111  12.474  55.950  1.00  0.080          C  
ATOM   2455  C   LYS A 156     -15.239  11.612  54.645  1.00  0.050          C  
ATOM   2456  O   LYS A 156     -16.102  10.729  54.603  1.00  0.050          O  
ATOM   2457  CB  LYS A 156     -16.373  13.304  56.116  1.00  0.110          C  
ATOM   2458  CG  LYS A 156     -16.589  13.834  57.503  1.00  0.110          C  
ATOM   2459  CD  LYS A 156     -17.909  14.598  57.595  1.00  0.110          C  
ATOM   2460  CE  LYS A 156     -18.230  14.968  59.035  1.00  0.110          C  
ATOM   2461  NZ  LYS A 156     -17.285  15.971  59.592  1.00  0.110          N  
ATOM   2462  H   LYS A 156     -13.957  14.289  55.717  1.00  0.100          H  
ATOM   2463  HA  LYS A 156     -15.091  11.764  56.780  1.00  0.100          H  
ATOM   2464 1HB  LYS A 156     -16.315  14.155  55.466  1.00  0.130          H  
ATOM   2465 2HB  LYS A 156     -17.249  12.719  55.840  1.00  0.130          H  
ATOM   2466 1HG  LYS A 156     -16.598  13.003  58.216  1.00  0.130          H  
ATOM   2467 2HG  LYS A 156     -15.763  14.501  57.754  1.00  0.130          H  
ATOM   2468 1HD  LYS A 156     -17.850  15.505  56.992  1.00  0.130          H  
ATOM   2469 2HD  LYS A 156     -18.720  13.972  57.205  1.00  0.130          H  
ATOM   2470 1HE  LYS A 156     -19.243  15.363  59.085  1.00  0.130          H  
ATOM   2471 2HE  LYS A 156     -18.172  14.070  59.639  1.00  0.130          H  
ATOM   2472 1HZ  LYS A 156     -17.537  16.167  60.552  1.00  0.130          H  
ATOM   2473 2HZ  LYS A 156     -16.333  15.597  59.563  1.00  0.130          H  
ATOM   2474 3HZ  LYS A 156     -17.336  16.818  59.050  1.00  0.130          H  
ATOM   2475  N   PRO A 157     -14.519  11.861  53.517  1.00  0.040          N  
ATOM   2476  CA  PRO A 157     -14.594  11.068  52.308  1.00  0.010          C  
ATOM   2477  C   PRO A 157     -14.201   9.625  52.538  1.00  0.070          C  
ATOM   2478  O   PRO A 157     -14.755   8.726  51.909  1.00  0.110          O  
ATOM   2479  CB  PRO A 157     -13.589  11.766  51.398  1.00  0.010          C  
ATOM   2480  CG  PRO A 157     -13.487  13.128  51.923  1.00  0.010          C  
ATOM   2481  CD  PRO A 157     -13.668  12.982  53.381  1.00  0.010          C  
ATOM   2482  HA  PRO A 157     -15.592  11.116  51.884  1.00  0.010          H  
ATOM   2483 1HB  PRO A 157     -12.629  11.229  51.390  1.00  0.020          H  
ATOM   2484 2HB  PRO A 157     -13.981  11.781  50.375  1.00  0.020          H  
ATOM   2485 1HG  PRO A 157     -12.497  13.548  51.683  1.00  0.020          H  
ATOM   2486 2HG  PRO A 157     -14.218  13.795  51.467  1.00  0.020          H  
ATOM   2487 1HD  PRO A 157     -12.723  12.781  53.852  1.00  0.020          H  
ATOM   2488 2HD  PRO A 157     -14.154  13.841  53.691  1.00  0.020          H  
ATOM   2489  N   LYS A 158     -13.384   9.362  53.561  1.00  0.070          N  
ATOM   2490  CA  LYS A 158     -12.985   7.992  53.818  1.00  0.080          C  
ATOM   2491  C   LYS A 158     -14.174   7.106  54.160  1.00  0.070          C  
ATOM   2492  O   LYS A 158     -14.080   5.885  54.013  1.00  0.110          O  
ATOM   2493  CB  LYS A 158     -11.947   7.913  54.936  1.00  0.110          C  
ATOM   2494  CG  LYS A 158     -12.463   8.226  56.333  1.00  0.110          C  
ATOM   2495  CD  LYS A 158     -11.336   8.151  57.350  1.00  0.110          C  
ATOM   2496  CE  LYS A 158     -11.851   8.345  58.772  1.00  0.110          C  
ATOM   2497  NZ  LYS A 158     -10.746   8.287  59.762  1.00  0.110          N  
ATOM   2498  H   LYS A 158     -12.935  10.097  54.093  1.00  0.080          H  
ATOM   2499  HA  LYS A 158     -12.531   7.595  52.909  1.00  0.100          H  
ATOM   2500 1HB  LYS A 158     -11.521   6.909  54.959  1.00  0.130          H  
ATOM   2501 2HB  LYS A 158     -11.132   8.605  54.720  1.00  0.130          H  
ATOM   2502 1HG  LYS A 158     -12.908   9.225  56.356  1.00  0.130          H  
ATOM   2503 2HG  LYS A 158     -13.227   7.502  56.624  1.00  0.130          H  
ATOM   2504 1HD  LYS A 158     -10.848   7.180  57.278  1.00  0.130          H  
ATOM   2505 2HD  LYS A 158     -10.602   8.929  57.134  1.00  0.130          H  
ATOM   2506 1HE  LYS A 158     -12.350   9.315  58.849  1.00  0.130          H  
ATOM   2507 2HE  LYS A 158     -12.576   7.560  59.000  1.00  0.130          H  
ATOM   2508 1HZ  LYS A 158     -11.126   8.410  60.683  1.00  0.130          H  
ATOM   2509 2HZ  LYS A 158     -10.286   7.389  59.705  1.00  0.130          H  
ATOM   2510 3HZ  LYS A 158     -10.083   9.021  59.565  1.00  0.130          H  
ATOM   2511  N   GLU A 159     -15.287   7.701  54.620  1.00  0.050          N  
ATOM   2512  CA  GLU A 159     -16.457   6.927  54.981  1.00  0.080          C  
ATOM   2513  C   GLU A 159     -17.273   6.588  53.739  1.00  0.120          C  
ATOM   2514  O   GLU A 159     -18.044   5.618  53.737  1.00  0.130          O  
ATOM   2515  CB  GLU A 159     -17.275   7.638  56.055  1.00  0.100          C  
ATOM   2516  CG  GLU A 159     -16.573   7.737  57.428  1.00  0.100          C  
ATOM   2517  CD  GLU A 159     -16.373   6.369  58.088  1.00  0.100          C  
ATOM   2518  OE1 GLU A 159     -17.207   5.522  57.885  1.00  0.100          O  
ATOM   2519  OE2 GLU A 159     -15.403   6.180  58.788  1.00  0.100          O  
ATOM   2520  H   GLU A 159     -15.339   8.722  54.703  1.00  0.060          H  
ATOM   2521  HA  GLU A 159     -16.121   6.002  55.424  1.00  0.100          H  
ATOM   2522 1HB  GLU A 159     -17.491   8.647  55.732  1.00  0.120          H  
ATOM   2523 2HB  GLU A 159     -18.217   7.119  56.210  1.00  0.120          H  
ATOM   2524 1HG  GLU A 159     -15.603   8.219  57.304  1.00  0.120          H  
ATOM   2525 2HG  GLU A 159     -17.177   8.368  58.086  1.00  0.120          H  
ATOM   2526  N   VAL A 160     -17.089   7.368  52.659  1.00  0.140          N  
ATOM   2527  CA  VAL A 160     -17.787   7.115  51.412  1.00  0.200          C  
ATOM   2528  C   VAL A 160     -17.314   5.774  50.955  1.00  0.230          C  
ATOM   2529  O   VAL A 160     -18.107   4.950  50.506  1.00  0.270          O  
ATOM   2530  CB  VAL A 160     -17.469   8.173  50.329  1.00  0.260          C  
ATOM   2531  CG1 VAL A 160     -18.044   7.752  48.963  1.00  0.260          C  
ATOM   2532  CG2 VAL A 160     -18.051   9.505  50.734  1.00  0.260          C  
ATOM   2533  H   VAL A 160     -16.405   8.123  52.669  1.00  0.170          H  
ATOM   2534  HA  VAL A 160     -18.855   7.079  51.579  1.00  0.240          H  
ATOM   2535  HB  VAL A 160     -16.404   8.257  50.232  1.00  0.310          H  
ATOM   2536 1HG1 VAL A 160     -17.802   8.495  48.223  1.00  0.310          H  
ATOM   2537 2HG1 VAL A 160     -17.618   6.798  48.652  1.00  0.310          H  
ATOM   2538 3HG1 VAL A 160     -19.125   7.658  49.039  1.00  0.310          H  
ATOM   2539 1HG2 VAL A 160     -17.801  10.243  49.990  1.00  0.310          H  
ATOM   2540 2HG2 VAL A 160     -19.122   9.415  50.803  1.00  0.310          H  
ATOM   2541 3HG2 VAL A 160     -17.637   9.799  51.696  1.00  0.310          H  
ATOM   2542  N   SER A 161     -16.004   5.582  51.057  1.00  0.220          N  
ATOM   2543  CA  SER A 161     -15.382   4.329  50.690  1.00  0.300          C  
ATOM   2544  C   SER A 161     -15.548   3.222  51.738  1.00  0.210          C  
ATOM   2545  O   SER A 161     -16.007   2.126  51.421  1.00  0.220          O  
ATOM   2546  CB  SER A 161     -13.931   4.588  50.446  1.00  0.390          C  
ATOM   2547  OG  SER A 161     -13.776   5.396  49.322  1.00  0.390          O  
ATOM   2548  H   SER A 161     -15.446   6.371  51.397  1.00  0.260          H  
ATOM   2549  HA  SER A 161     -15.838   3.987  49.760  1.00  0.360          H  
ATOM   2550 1HB  SER A 161     -13.509   5.096  51.315  1.00  0.470          H  
ATOM   2551 2HB  SER A 161     -13.401   3.658  50.338  1.00  0.470          H  
ATOM   2552  HG  SER A 161     -12.842   5.489  49.201  1.00  0.470          H  
ATOM   2553  N   THR A 162     -15.304   3.528  53.013  1.00  0.120          N  
ATOM   2554  CA  THR A 162     -15.350   2.520  54.074  1.00  0.070          C  
ATOM   2555  C   THR A 162     -16.679   1.788  54.142  1.00  0.160          C  
ATOM   2556  O   THR A 162     -16.716   0.577  54.356  1.00  0.190          O  
ATOM   2557  CB  THR A 162     -15.046   3.131  55.465  1.00  0.120          C  
ATOM   2558  OG1 THR A 162     -13.727   3.702  55.464  1.00  0.120          O  
ATOM   2559  CG2 THR A 162     -15.111   2.065  56.548  1.00  0.120          C  
ATOM   2560  H   THR A 162     -14.967   4.455  53.259  1.00  0.140          H  
ATOM   2561  HA  THR A 162     -14.576   1.780  53.861  1.00  0.080          H  
ATOM   2562  HB  THR A 162     -15.770   3.891  55.697  1.00  0.140          H  
ATOM   2563  HG1 THR A 162     -13.727   4.515  54.925  1.00  0.140          H  
ATOM   2564 1HG2 THR A 162     -14.886   2.527  57.509  1.00  0.140          H  
ATOM   2565 2HG2 THR A 162     -16.103   1.622  56.595  1.00  0.140          H  
ATOM   2566 3HG2 THR A 162     -14.378   1.288  56.335  1.00  0.140          H  
ATOM   2567  N   THR A 163     -17.780   2.501  53.958  1.00  0.210          N  
ATOM   2568  CA  THR A 163     -19.088   1.886  54.080  1.00  0.310          C  
ATOM   2569  C   THR A 163     -19.606   1.164  52.812  1.00  0.380          C  
ATOM   2570  O   THR A 163     -20.755   0.713  52.799  1.00  0.460          O  
ATOM   2571  CB  THR A 163     -20.120   2.933  54.564  1.00  0.390          C  
ATOM   2572  OG1 THR A 163     -20.220   4.034  53.623  1.00  0.390          O  
ATOM   2573  CG2 THR A 163     -19.720   3.491  55.945  1.00  0.390          C  
ATOM   2574  H   THR A 163     -17.720   3.505  53.786  1.00  0.250          H  
ATOM   2575  HA  THR A 163     -19.017   1.131  54.862  1.00  0.370          H  
ATOM   2576  HB  THR A 163     -21.094   2.454  54.648  1.00  0.470          H  
ATOM   2577  HG1 THR A 163     -19.365   4.518  53.595  1.00  0.470          H  
ATOM   2578 1HG2 THR A 163     -20.463   4.213  56.277  1.00  0.470          H  
ATOM   2579 2HG2 THR A 163     -19.661   2.676  56.663  1.00  0.470          H  
ATOM   2580 3HG2 THR A 163     -18.745   3.985  55.879  1.00  0.470          H  
ATOM   2581  N   LYS A 164     -18.795   1.055  51.743  1.00  0.360          N  
ATOM   2582  CA  LYS A 164     -19.241   0.366  50.523  1.00  0.450          C  
ATOM   2583  C   LYS A 164     -18.902  -1.143  50.462  1.00  0.300          C  
ATOM   2584  O   LYS A 164     -17.863  -1.586  50.966  1.00  0.160          O  
ATOM   2585  CB  LYS A 164     -18.653   1.046  49.289  1.00  0.590          C  
ATOM   2586  CG  LYS A 164     -19.083   2.460  49.109  1.00  0.590          C  
ATOM   2587  CD  LYS A 164     -20.548   2.598  48.677  1.00  0.590          C  
ATOM   2588  CE  LYS A 164     -20.892   4.049  48.356  1.00  0.590          C  
ATOM   2589  NZ  LYS A 164     -20.847   4.906  49.572  1.00  0.590          N  
ATOM   2590  H   LYS A 164     -17.845   1.444  51.788  1.00  0.430          H  
ATOM   2591  HA  LYS A 164     -20.305   0.499  50.494  1.00  0.540          H  
ATOM   2592 1HB  LYS A 164     -17.566   1.059  49.388  1.00  0.710          H  
ATOM   2593 2HB  LYS A 164     -18.895   0.482  48.387  1.00  0.710          H  
ATOM   2594 1HG  LYS A 164     -19.011   2.887  50.085  1.00  0.710          H  
ATOM   2595 2HG  LYS A 164     -18.418   2.999  48.440  1.00  0.710          H  
ATOM   2596 1HD  LYS A 164     -20.734   1.979  47.795  1.00  0.710          H  
ATOM   2597 2HD  LYS A 164     -21.208   2.275  49.476  1.00  0.710          H  
ATOM   2598 1HE  LYS A 164     -20.185   4.437  47.624  1.00  0.710          H  
ATOM   2599 2HE  LYS A 164     -21.896   4.089  47.933  1.00  0.710          H  
ATOM   2600 1HZ  LYS A 164     -21.089   5.852  49.336  1.00  0.710          H  
ATOM   2601 2HZ  LYS A 164     -21.505   4.555  50.252  1.00  0.710          H  
ATOM   2602 3HZ  LYS A 164     -19.880   4.883  49.985  1.00  0.710          H  
ATOM   2603  N   PRO A 165     -19.739  -1.966  49.797  1.00  0.440          N  
ATOM   2604  CA  PRO A 165     -19.517  -3.382  49.589  1.00  0.410          C  
ATOM   2605  C   PRO A 165     -18.195  -3.668  48.901  1.00  0.250          C  
ATOM   2606  O   PRO A 165     -17.801  -2.959  47.968  1.00  0.320          O  
ATOM   2607  CB  PRO A 165     -20.690  -3.773  48.677  1.00  0.610          C  
ATOM   2608  CG  PRO A 165     -21.768  -2.784  48.987  1.00  0.610          C  
ATOM   2609  CD  PRO A 165     -21.045  -1.486  49.253  1.00  0.610          C  
ATOM   2610  HA  PRO A 165     -19.574  -3.902  50.556  1.00  0.490          H  
ATOM   2611 1HB  PRO A 165     -20.381  -3.721  47.631  1.00  0.740          H  
ATOM   2612 2HB  PRO A 165     -20.989  -4.812  48.870  1.00  0.740          H  
ATOM   2613 1HG  PRO A 165     -22.459  -2.707  48.131  1.00  0.740          H  
ATOM   2614 2HG  PRO A 165     -22.364  -3.121  49.846  1.00  0.740          H  
ATOM   2615 1HD  PRO A 165     -20.906  -0.911  48.320  1.00  0.740          H  
ATOM   2616 2HD  PRO A 165     -21.654  -0.966  49.998  1.00  0.740          H  
ATOM   2617  N   THR A 166     -17.538  -4.733  49.364  1.00  0.130          N  
ATOM   2618  CA  THR A 166     -16.271  -5.248  48.832  1.00  0.100          C  
ATOM   2619  C   THR A 166     -15.109  -4.260  48.891  1.00  0.070          C  
ATOM   2620  O   THR A 166     -14.074  -4.533  48.290  1.00  0.090          O  
ATOM   2621  CB  THR A 166     -16.351  -5.711  47.349  1.00  0.150          C  
ATOM   2622  OG1 THR A 166     -16.294  -4.570  46.481  1.00  0.150          O  
ATOM   2623  CG2 THR A 166     -17.659  -6.476  47.075  1.00  0.150          C  
ATOM   2624  H   THR A 166     -17.946  -5.231  50.143  1.00  0.160          H  
ATOM   2625  HA  THR A 166     -15.988  -6.112  49.434  1.00  0.120          H  
ATOM   2626  HB  THR A 166     -15.505  -6.365  47.134  1.00  0.180          H  
ATOM   2627  HG1 THR A 166     -15.360  -4.257  46.469  1.00  0.180          H  
ATOM   2628 1HG2 THR A 166     -17.675  -6.790  46.031  1.00  0.180          H  
ATOM   2629 2HG2 THR A 166     -17.707  -7.352  47.719  1.00  0.180          H  
ATOM   2630 3HG2 THR A 166     -18.518  -5.846  47.263  1.00  0.180          H  
ATOM   2631  N   GLU A 167     -15.267  -3.095  49.516  1.00  0.100          N  
ATOM   2632  CA  GLU A 167     -14.186  -2.128  49.475  1.00  0.190          C  
ATOM   2633  C   GLU A 167     -12.828  -2.633  49.936  1.00  0.130          C  
ATOM   2634  O   GLU A 167     -12.681  -3.238  51.004  1.00  0.120          O  
ATOM   2635  CB  GLU A 167     -14.574  -0.888  50.284  1.00  0.230          C  
ATOM   2636  CG  GLU A 167     -13.607   0.288  50.178  1.00  0.230          C  
ATOM   2637  CD  GLU A 167     -12.480   0.350  51.218  1.00  0.230          C  
ATOM   2638  OE1 GLU A 167     -12.665  -0.077  52.329  1.00  0.230          O  
ATOM   2639  OE2 GLU A 167     -11.441   0.863  50.891  1.00  0.230          O  
ATOM   2640  H   GLU A 167     -16.141  -2.853  49.997  1.00  0.120          H  
ATOM   2641  HA  GLU A 167     -14.077  -1.818  48.444  1.00  0.230          H  
ATOM   2642 1HB  GLU A 167     -15.551  -0.534  49.951  1.00  0.280          H  
ATOM   2643 2HB  GLU A 167     -14.674  -1.152  51.336  1.00  0.280          H  
ATOM   2644 1HG  GLU A 167     -13.149   0.175  49.214  1.00  0.280          H  
ATOM   2645 2HG  GLU A 167     -14.152   1.209  50.166  1.00  0.280          H  
ATOM   2646  N   LYS A 168     -11.830  -2.328  49.101  1.00  0.150          N  
ATOM   2647  CA  LYS A 168     -10.423  -2.599  49.342  1.00  0.130          C  
ATOM   2648  C   LYS A 168      -9.648  -1.352  48.937  1.00  0.110          C  
ATOM   2649  O   LYS A 168      -9.715  -0.912  47.779  1.00  0.160          O  
ATOM   2650  CB  LYS A 168      -9.916  -3.802  48.528  1.00  0.190          C  
ATOM   2651  CG  LYS A 168     -10.620  -5.144  48.789  1.00  0.190          C  
ATOM   2652  CD  LYS A 168     -10.304  -5.721  50.166  1.00  0.190          C  
ATOM   2653  CE  LYS A 168     -10.973  -7.077  50.352  1.00  0.190          C  
ATOM   2654  NZ  LYS A 168     -10.729  -7.643  51.715  1.00  0.190          N  
ATOM   2655  H   LYS A 168     -12.098  -1.877  48.223  1.00  0.180          H  
ATOM   2656  HA  LYS A 168     -10.263  -2.765  50.406  1.00  0.160          H  
ATOM   2657 1HB  LYS A 168     -10.029  -3.581  47.465  1.00  0.230          H  
ATOM   2658 2HB  LYS A 168      -8.852  -3.941  48.719  1.00  0.230          H  
ATOM   2659 1HG  LYS A 168     -11.689  -5.005  48.707  1.00  0.230          H  
ATOM   2660 2HG  LYS A 168     -10.315  -5.858  48.027  1.00  0.230          H  
ATOM   2661 1HD  LYS A 168      -9.227  -5.827  50.288  1.00  0.230          H  
ATOM   2662 2HD  LYS A 168     -10.681  -5.049  50.936  1.00  0.230          H  
ATOM   2663 1HE  LYS A 168     -12.048  -6.960  50.203  1.00  0.230          H  
ATOM   2664 2HE  LYS A 168     -10.586  -7.770  49.606  1.00  0.230          H  
ATOM   2665 1HZ  LYS A 168     -11.192  -8.538  51.797  1.00  0.230          H  
ATOM   2666 2HZ  LYS A 168      -9.736  -7.764  51.861  1.00  0.230          H  
ATOM   2667 3HZ  LYS A 168     -11.098  -7.009  52.411  1.00  0.230          H  
ATOM   2668  N   SER A 169      -8.915  -0.779  49.876  1.00  0.170          N  
ATOM   2669  CA  SER A 169      -8.191   0.436  49.585  1.00  0.230          C  
ATOM   2670  C   SER A 169      -6.839   0.182  48.960  1.00  0.150          C  
ATOM   2671  O   SER A 169      -6.228  -0.862  49.201  1.00  0.180          O  
ATOM   2672  CB  SER A 169      -8.041   1.222  50.871  1.00  0.300          C  
ATOM   2673  OG  SER A 169      -7.284   0.514  51.810  1.00  0.300          O  
ATOM   2674  H   SER A 169      -8.880  -1.160  50.812  1.00  0.200          H  
ATOM   2675  HA  SER A 169      -8.784   1.008  48.880  1.00  0.280          H  
ATOM   2676 1HB  SER A 169      -7.557   2.178  50.660  1.00  0.360          H  
ATOM   2677 2HB  SER A 169      -9.023   1.433  51.286  1.00  0.360          H  
ATOM   2678  HG  SER A 169      -7.251   1.074  52.592  1.00  0.360          H  
ATOM   2679  N   THR A 170      -6.340   1.166  48.201  1.00  0.110          N  
ATOM   2680  CA  THR A 170      -4.999   1.092  47.654  1.00  0.110          C  
ATOM   2681  C   THR A 170      -4.231   2.329  48.125  1.00  0.130          C  
ATOM   2682  O   THR A 170      -3.220   2.210  48.827  1.00  0.140          O  
ATOM   2683  CB  THR A 170      -5.035   1.012  46.103  1.00  0.150          C  
ATOM   2684  OG1 THR A 170      -5.809  -0.120  45.707  1.00  0.150          O  
ATOM   2685  CG2 THR A 170      -3.634   0.805  45.545  1.00  0.150          C  
ATOM   2686  H   THR A 170      -6.901   1.986  47.964  1.00  0.130          H  
ATOM   2687  HA  THR A 170      -4.499   0.206  48.043  1.00  0.130          H  
ATOM   2688  HB  THR A 170      -5.471   1.923  45.693  1.00  0.180          H  
ATOM   2689  HG1 THR A 170      -6.722   0.037  45.956  1.00  0.180          H  
ATOM   2690 1HG2 THR A 170      -3.689   0.734  44.460  1.00  0.180          H  
ATOM   2691 2HG2 THR A 170      -2.997   1.606  45.809  1.00  0.180          H  
ATOM   2692 3HG2 THR A 170      -3.223  -0.119  45.949  1.00  0.180          H  
ATOM   2693  N   ILE A 171      -4.700   3.515  47.699  1.00  0.140          N  
ATOM   2694  CA  ILE A 171      -4.100   4.784  48.114  1.00  0.150          C  
ATOM   2695  C   ILE A 171      -5.116   5.794  48.657  1.00  0.160          C  
ATOM   2696  O   ILE A 171      -5.823   6.441  47.881  1.00  0.240          O  
ATOM   2697  CB  ILE A 171      -3.307   5.457  46.966  1.00  0.210          C  
ATOM   2698  CG1 ILE A 171      -2.179   4.535  46.509  1.00  0.210          C  
ATOM   2699  CG2 ILE A 171      -2.815   6.762  47.399  1.00  0.210          C  
ATOM   2700  CD1 ILE A 171      -1.425   4.986  45.297  1.00  0.210          C  
ATOM   2701  H   ILE A 171      -5.542   3.529  47.117  1.00  0.170          H  
ATOM   2702  HA  ILE A 171      -3.394   4.574  48.903  1.00  0.180          H  
ATOM   2703  HB  ILE A 171      -3.932   5.622  46.129  1.00  0.250          H  
ATOM   2704 1HG1 ILE A 171      -1.478   4.402  47.328  1.00  0.250          H  
ATOM   2705 2HG1 ILE A 171      -2.598   3.609  46.278  1.00  0.250          H  
ATOM   2706 1HG2 ILE A 171      -2.271   7.246  46.604  1.00  0.250          H  
ATOM   2707 2HG2 ILE A 171      -3.606   7.431  47.702  1.00  0.250          H  
ATOM   2708 3HG2 ILE A 171      -2.189   6.579  48.208  1.00  0.250          H  
ATOM   2709 1HD1 ILE A 171      -0.670   4.243  45.052  1.00  0.250          H  
ATOM   2710 2HD1 ILE A 171      -2.097   5.093  44.469  1.00  0.250          H  
ATOM   2711 3HD1 ILE A 171      -0.932   5.935  45.479  1.00  0.250          H  
ATOM   2712  N   ASN A 172      -5.127   6.006  49.972  1.00  0.070          N  
ATOM   2713  CA  ASN A 172      -6.041   6.966  50.589  1.00  0.050          C  
ATOM   2714  C   ASN A 172      -5.351   7.883  51.611  1.00  0.110          C  
ATOM   2715  O   ASN A 172      -4.794   7.406  52.597  1.00  0.130          O  
ATOM   2716  CB  ASN A 172      -7.221   6.238  51.202  1.00  0.080          C  
ATOM   2717  CG  ASN A 172      -8.308   7.158  51.740  1.00  0.080          C  
ATOM   2718  OD1 ASN A 172      -8.057   8.033  52.575  1.00  0.080          O  
ATOM   2719  ND2 ASN A 172      -9.523   6.968  51.273  1.00  0.080          N  
ATOM   2720  H   ASN A 172      -4.591   5.379  50.571  1.00  0.080          H  
ATOM   2721  HA  ASN A 172      -6.423   7.601  49.803  1.00  0.060          H  
ATOM   2722 1HB  ASN A 172      -7.641   5.599  50.447  1.00  0.090          H  
ATOM   2723 2HB  ASN A 172      -6.870   5.600  52.011  1.00  0.090          H  
ATOM   2724 1HD2 ASN A 172     -10.274   7.545  51.596  1.00  0.090          H  
ATOM   2725 2HD2 ASN A 172      -9.704   6.261  50.591  1.00  0.090          H  
ATOM   2726  N   THR A 173      -5.323   9.189  51.320  1.00  0.130          N  
ATOM   2727  CA  THR A 173      -4.684  10.186  52.189  1.00  0.160          C  
ATOM   2728  C   THR A 173      -5.312  11.573  52.173  1.00  0.180          C  
ATOM   2729  O   THR A 173      -6.236  11.879  51.411  1.00  0.180          O  
ATOM   2730  CB  THR A 173      -3.188  10.355  51.888  1.00  0.210          C  
ATOM   2731  OG1 THR A 173      -2.579  11.181  52.924  1.00  0.210          O  
ATOM   2732  CG2 THR A 173      -2.979  11.001  50.519  1.00  0.210          C  
ATOM   2733  H   THR A 173      -5.855   9.487  50.501  1.00  0.160          H  
ATOM   2734  HA  THR A 173      -4.767   9.820  53.208  1.00  0.190          H  
ATOM   2735  HB  THR A 173      -2.706   9.369  51.900  1.00  0.250          H  
ATOM   2736  HG1 THR A 173      -1.615  11.023  52.873  1.00  0.250          H  
ATOM   2737 1HG2 THR A 173      -1.909  11.101  50.325  1.00  0.250          H  
ATOM   2738 2HG2 THR A 173      -3.409  10.362  49.780  1.00  0.250          H  
ATOM   2739 3HG2 THR A 173      -3.441  11.986  50.468  1.00  0.250          H  
ATOM   2740  N   THR A 174      -4.735  12.442  52.998  1.00  0.180          N  
ATOM   2741  CA  THR A 174      -5.131  13.843  53.125  1.00  0.200          C  
ATOM   2742  C   THR A 174      -3.944  14.797  52.909  1.00  0.210          C  
ATOM   2743  O   THR A 174      -4.101  16.020  52.952  1.00  0.230          O  
ATOM   2744  CB  THR A 174      -5.770  14.122  54.508  1.00  0.270          C  
ATOM   2745  OG1 THR A 174      -4.815  13.852  55.554  1.00  0.270          O  
ATOM   2746  CG2 THR A 174      -7.004  13.225  54.710  1.00  0.270          C  
ATOM   2747  H   THR A 174      -3.977  12.091  53.575  1.00  0.220          H  
ATOM   2748  HA  THR A 174      -5.877  14.067  52.366  1.00  0.240          H  
ATOM   2749  HB  THR A 174      -6.076  15.167  54.560  1.00  0.330          H  
ATOM   2750  HG1 THR A 174      -4.149  14.555  55.569  1.00  0.330          H  
ATOM   2751 1HG2 THR A 174      -7.451  13.436  55.680  1.00  0.330          H  
ATOM   2752 2HG2 THR A 174      -7.732  13.429  53.923  1.00  0.330          H  
ATOM   2753 3HG2 THR A 174      -6.713  12.179  54.670  1.00  0.330          H  
ATOM   2754  N   LYS A 175      -2.729  14.255  52.770  1.00  0.210          N  
ATOM   2755  CA  LYS A 175      -1.557  15.134  52.697  1.00  0.230          C  
ATOM   2756  C   LYS A 175      -1.085  15.586  51.307  1.00  0.220          C  
ATOM   2757  O   LYS A 175      -0.787  14.785  50.417  1.00  0.230          O  
ATOM   2758  CB  LYS A 175      -0.364  14.486  53.407  1.00  0.310          C  
ATOM   2759  CG  LYS A 175       0.928  15.369  53.466  1.00  0.310          C  
ATOM   2760  CD  LYS A 175       2.050  14.668  54.229  1.00  0.310          C  
ATOM   2761  CE  LYS A 175       3.323  15.469  54.318  1.00  0.310          C  
ATOM   2762  NZ  LYS A 175       4.422  14.644  54.923  1.00  0.310          N  
ATOM   2763  H   LYS A 175      -2.625  13.246  52.730  1.00  0.250          H  
ATOM   2764  HA  LYS A 175      -1.803  16.040  53.253  1.00  0.280          H  
ATOM   2765 1HB  LYS A 175      -0.652  14.260  54.434  1.00  0.380          H  
ATOM   2766 2HB  LYS A 175      -0.116  13.545  52.918  1.00  0.380          H  
ATOM   2767 1HG  LYS A 175       1.283  15.564  52.458  1.00  0.380          H  
ATOM   2768 2HG  LYS A 175       0.702  16.321  53.947  1.00  0.380          H  
ATOM   2769 1HD  LYS A 175       1.719  14.533  55.259  1.00  0.380          H  
ATOM   2770 2HD  LYS A 175       2.261  13.696  53.785  1.00  0.380          H  
ATOM   2771 1HE  LYS A 175       3.627  15.812  53.330  1.00  0.380          H  
ATOM   2772 2HE  LYS A 175       3.142  16.337  54.956  1.00  0.380          H  
ATOM   2773 1HZ  LYS A 175       5.273  15.188  55.001  1.00  0.380          H  
ATOM   2774 2HZ  LYS A 175       4.136  14.311  55.837  1.00  0.380          H  
ATOM   2775 3HZ  LYS A 175       4.595  13.843  54.329  1.00  0.380          H  
ATOM   2776  N   THR A 176      -0.963  16.905  51.173  1.00  0.200          N  
ATOM   2777  CA  THR A 176      -0.386  17.643  50.038  1.00  0.160          C  
ATOM   2778  C   THR A 176      -0.949  17.457  48.632  1.00  0.140          C  
ATOM   2779  O   THR A 176      -1.388  18.422  48.011  1.00  0.060          O  
ATOM   2780  CB  THR A 176       1.144  17.406  49.972  1.00  0.240          C  
ATOM   2781  OG1 THR A 176       1.747  17.887  51.185  1.00  0.240          O  
ATOM   2782  CG2 THR A 176       1.765  18.166  48.786  1.00  0.240          C  
ATOM   2783  H   THR A 176      -1.268  17.460  51.961  1.00  0.240          H  
ATOM   2784  HA  THR A 176      -0.514  18.700  50.272  1.00  0.190          H  
ATOM   2785  HB  THR A 176       1.348  16.340  49.869  1.00  0.290          H  
ATOM   2786  HG1 THR A 176       2.657  17.588  51.224  1.00  0.290          H  
ATOM   2787 1HG2 THR A 176       2.839  17.994  48.781  1.00  0.290          H  
ATOM   2788 2HG2 THR A 176       1.354  17.830  47.839  1.00  0.290          H  
ATOM   2789 3HG2 THR A 176       1.570  19.232  48.902  1.00  0.290          H  
ATOM   2790  N   ASN A 177      -0.931  16.243  48.104  1.00  0.220          N  
ATOM   2791  CA  ASN A 177      -1.274  16.042  46.692  1.00  0.190          C  
ATOM   2792  C   ASN A 177      -2.714  16.440  46.535  1.00  0.160          C  
ATOM   2793  O   ASN A 177      -3.570  15.799  47.151  1.00  0.260          O  
ATOM   2794  CB  ASN A 177      -1.034  14.600  46.293  1.00  0.280          C  
ATOM   2795  CG  ASN A 177      -1.127  14.354  44.820  1.00  0.280          C  
ATOM   2796  OD1 ASN A 177      -1.823  15.048  44.073  1.00  0.280          O  
ATOM   2797  ND2 ASN A 177      -0.399  13.349  44.390  1.00  0.280          N  
ATOM   2798  H   ASN A 177      -0.648  15.471  48.711  1.00  0.260          H  
ATOM   2799  HA  ASN A 177      -0.671  16.703  46.069  1.00  0.230          H  
ATOM   2800 1HB  ASN A 177      -0.047  14.291  46.637  1.00  0.330          H  
ATOM   2801 2HB  ASN A 177      -1.765  13.964  46.798  1.00  0.330          H  
ATOM   2802 1HD2 ASN A 177      -0.378  13.110  43.408  1.00  0.330          H  
ATOM   2803 2HD2 ASN A 177       0.147  12.817  45.039  1.00  0.330          H  
ATOM   2804  N   ILE A 178      -2.982  17.534  45.787  1.00  0.230          N  
ATOM   2805  CA  ILE A 178      -4.309  18.165  45.673  1.00  0.170          C  
ATOM   2806  C   ILE A 178      -5.095  18.233  46.999  1.00  0.160          C  
ATOM   2807  O   ILE A 178      -6.320  18.320  46.999  1.00  0.160          O  
ATOM   2808  CB  ILE A 178      -5.190  17.463  44.598  1.00  0.260          C  
ATOM   2809  CG1 ILE A 178      -5.429  15.972  44.953  1.00  0.260          C  
ATOM   2810  CG2 ILE A 178      -4.498  17.555  43.247  1.00  0.260          C  
ATOM   2811  CD1 ILE A 178      -6.486  15.247  44.188  1.00  0.260          C  
ATOM   2812  H   ILE A 178      -2.206  17.975  45.287  1.00  0.280          H  
ATOM   2813  HA  ILE A 178      -4.150  19.189  45.339  1.00  0.200          H  
ATOM   2814  HB  ILE A 178      -6.140  17.948  44.571  1.00  0.310          H  
ATOM   2815 1HG1 ILE A 178      -4.508  15.434  44.761  1.00  0.310          H  
ATOM   2816 2HG1 ILE A 178      -5.681  15.891  45.992  1.00  0.310          H  
ATOM   2817 1HG2 ILE A 178      -5.092  17.088  42.473  1.00  0.310          H  
ATOM   2818 2HG2 ILE A 178      -4.329  18.597  42.989  1.00  0.310          H  
ATOM   2819 3HG2 ILE A 178      -3.553  17.040  43.330  1.00  0.310          H  
ATOM   2820 1HD1 ILE A 178      -6.521  14.215  44.516  1.00  0.310          H  
ATOM   2821 2HD1 ILE A 178      -7.416  15.702  44.406  1.00  0.310          H  
ATOM   2822 3HD1 ILE A 178      -6.290  15.273  43.135  1.00  0.310          H  
ATOM   2823  N   ARG A 179      -4.379  18.138  48.120  1.00  0.150          N  
ATOM   2824  CA  ARG A 179      -4.890  18.079  49.485  1.00  0.150          C  
ATOM   2825  C   ARG A 179      -5.791  16.858  49.806  1.00  0.140          C  
ATOM   2826  O   ARG A 179      -6.445  16.850  50.846  1.00  0.140          O  
ATOM   2827  CB  ARG A 179      -5.631  19.371  49.785  1.00  0.210          C  
ATOM   2828  CG  ARG A 179      -4.754  20.618  49.675  1.00  0.210          C  
ATOM   2829  CD  ARG A 179      -5.537  21.857  49.829  1.00  0.210          C  
ATOM   2830  NE  ARG A 179      -6.142  21.976  51.152  1.00  0.210          N  
ATOM   2831  CZ  ARG A 179      -5.544  22.445  52.272  1.00  0.210          C  
ATOM   2832  NH1 ARG A 179      -4.288  22.863  52.253  1.00  0.210          N  
ATOM   2833  NH2 ARG A 179      -6.234  22.482  53.400  1.00  0.210          N  
ATOM   2834  H   ARG A 179      -3.365  18.116  47.991  1.00  0.180          H  
ATOM   2835  HA  ARG A 179      -4.027  18.027  50.150  1.00  0.180          H  
ATOM   2836 1HB  ARG A 179      -6.486  19.493  49.129  1.00  0.250          H  
ATOM   2837 2HB  ARG A 179      -6.020  19.332  50.803  1.00  0.250          H  
ATOM   2838 1HG  ARG A 179      -3.990  20.583  50.447  1.00  0.250          H  
ATOM   2839 2HG  ARG A 179      -4.279  20.644  48.698  1.00  0.250          H  
ATOM   2840 1HD  ARG A 179      -4.905  22.723  49.653  1.00  0.250          H  
ATOM   2841 2HD  ARG A 179      -6.344  21.853  49.093  1.00  0.250          H  
ATOM   2842  HE  ARG A 179      -7.127  21.659  51.219  1.00  0.250          H  
ATOM   2843 1HH1 ARG A 179      -3.756  22.839  51.397  1.00  0.250          H  
ATOM   2844 2HH1 ARG A 179      -3.857  23.211  53.099  1.00  0.250          H  
ATOM   2845 1HH2 ARG A 179      -7.195  22.159  53.407  1.00  0.250          H  
ATOM   2846 2HH2 ARG A 179      -5.810  22.828  54.246  1.00  0.250          H  
ATOM   2847  N   THR A 180      -5.858  15.848  48.916  1.00  0.130          N  
ATOM   2848  CA  THR A 180      -6.623  14.599  49.166  1.00  0.140          C  
ATOM   2849  C   THR A 180      -6.510  13.513  48.074  1.00  0.160          C  
ATOM   2850  O   THR A 180      -6.484  13.804  46.884  1.00  0.170          O  
ATOM   2851  CB  THR A 180      -8.122  14.877  49.406  1.00  0.190          C  
ATOM   2852  OG1 THR A 180      -8.801  13.632  49.617  1.00  0.190          O  
ATOM   2853  CG2 THR A 180      -8.713  15.585  48.228  1.00  0.190          C  
ATOM   2854  H   THR A 180      -5.272  15.927  48.080  1.00  0.160          H  
ATOM   2855  HA  THR A 180      -6.230  14.159  50.078  1.00  0.170          H  
ATOM   2856  HB  THR A 180      -8.259  15.486  50.288  1.00  0.230          H  
ATOM   2857  HG1 THR A 180      -8.559  13.270  50.479  1.00  0.230          H  
ATOM   2858 1HG2 THR A 180      -9.768  15.764  48.419  1.00  0.230          H  
ATOM   2859 2HG2 THR A 180      -8.205  16.538  48.071  1.00  0.230          H  
ATOM   2860 3HG2 THR A 180      -8.604  14.972  47.342  1.00  0.230          H  
ATOM   2861  N   THR A 181      -6.523  12.239  48.481  1.00  0.180          N  
ATOM   2862  CA  THR A 181      -6.577  11.113  47.530  1.00  0.190          C  
ATOM   2863  C   THR A 181      -7.467   9.982  48.070  1.00  0.150          C  
ATOM   2864  O   THR A 181      -7.385   9.619  49.239  1.00  0.170          O  
ATOM   2865  CB  THR A 181      -5.160  10.581  47.176  1.00  0.260          C  
ATOM   2866  OG1 THR A 181      -4.380  11.638  46.616  1.00  0.260          O  
ATOM   2867  CG2 THR A 181      -5.219   9.454  46.151  1.00  0.260          C  
ATOM   2868  H   THR A 181      -6.533  12.060  49.486  1.00  0.220          H  
ATOM   2869  HA  THR A 181      -7.032  11.471  46.607  1.00  0.230          H  
ATOM   2870  HB  THR A 181      -4.687  10.209  48.056  1.00  0.310          H  
ATOM   2871  HG1 THR A 181      -4.270  12.332  47.274  1.00  0.310          H  
ATOM   2872 1HG2 THR A 181      -4.205   9.122  45.928  1.00  0.310          H  
ATOM   2873 2HG2 THR A 181      -5.782   8.619  46.541  1.00  0.310          H  
ATOM   2874 3HG2 THR A 181      -5.688   9.814  45.238  1.00  0.310          H  
ATOM   2875  N   MET A 182      -8.302   9.412  47.206  1.00  0.120          N  
ATOM   2876  CA  MET A 182      -9.191   8.282  47.517  1.00  0.060          C  
ATOM   2877  C   MET A 182      -9.133   7.128  46.532  1.00  0.050          C  
ATOM   2878  O   MET A 182     -10.177   6.731  46.027  1.00  0.090          O  
ATOM   2879  CB  MET A 182     -10.632   8.699  47.644  1.00  0.110          C  
ATOM   2880  CG  MET A 182     -11.009   9.466  48.814  1.00  0.110          C  
ATOM   2881  SD  MET A 182     -12.717   9.923  48.689  1.00  0.110          S  
ATOM   2882  CE  MET A 182     -13.684   8.434  48.805  1.00  0.110          C  
ATOM   2883  H   MET A 182      -8.298   9.783  46.265  1.00  0.140          H  
ATOM   2884  HA  MET A 182      -8.877   7.874  48.477  1.00  0.070          H  
ATOM   2885 1HB  MET A 182     -10.869   9.321  46.827  1.00  0.130          H  
ATOM   2886 2HB  MET A 182     -11.260   7.822  47.597  1.00  0.130          H  
ATOM   2887 1HG  MET A 182     -10.868   8.881  49.714  1.00  0.130          H  
ATOM   2888 2HG  MET A 182     -10.403  10.372  48.887  1.00  0.130          H  
ATOM   2889 1HE  MET A 182     -14.734   8.695  48.739  1.00  0.130          H  
ATOM   2890 2HE  MET A 182     -13.445   7.754  47.993  1.00  0.130          H  
ATOM   2891 3HE  MET A 182     -13.495   7.949  49.762  1.00  0.130          H  
ATOM   2892  N   LEU A 183      -7.966   6.615  46.200  1.00  0.080          N  
ATOM   2893  CA  LEU A 183      -7.873   5.572  45.190  1.00  0.080          C  
ATOM   2894  C   LEU A 183      -8.323   4.234  45.779  1.00  0.120          C  
ATOM   2895  O   LEU A 183      -7.527   3.475  46.376  1.00  0.200          O  
ATOM   2896  CB  LEU A 183      -6.423   5.424  44.734  1.00  0.110          C  
ATOM   2897  CG  LEU A 183      -6.129   4.491  43.564  1.00  0.110          C  
ATOM   2898  CD1 LEU A 183      -6.726   5.065  42.299  1.00  0.110          C  
ATOM   2899  CD2 LEU A 183      -4.639   4.318  43.441  1.00  0.110          C  
ATOM   2900  H   LEU A 183      -7.118   6.908  46.675  1.00  0.100          H  
ATOM   2901  HA  LEU A 183      -8.531   5.835  44.364  1.00  0.100          H  
ATOM   2902 1HB  LEU A 183      -6.018   6.409  44.506  1.00  0.130          H  
ATOM   2903 2HB  LEU A 183      -5.898   5.031  45.567  1.00  0.130          H  
ATOM   2904  HG  LEU A 183      -6.591   3.517  43.742  1.00  0.130          H  
ATOM   2905 1HD1 LEU A 183      -6.519   4.401  41.488  1.00  0.130          H  
ATOM   2906 2HD1 LEU A 183      -7.798   5.178  42.390  1.00  0.130          H  
ATOM   2907 3HD1 LEU A 183      -6.282   6.040  42.091  1.00  0.130          H  
ATOM   2908 1HD2 LEU A 183      -4.404   3.655  42.617  1.00  0.130          H  
ATOM   2909 2HD2 LEU A 183      -4.188   5.286  43.267  1.00  0.130          H  
ATOM   2910 3HD2 LEU A 183      -4.251   3.893  44.360  1.00  0.130          H  
ATOM   2911  N   ILE A 184      -9.625   3.999  45.647  1.00  0.110          N  
ATOM   2912  CA  ILE A 184     -10.329   2.871  46.232  1.00  0.190          C  
ATOM   2913  C   ILE A 184     -11.062   1.980  45.231  1.00  0.300          C  
ATOM   2914  O   ILE A 184     -11.627   2.463  44.247  1.00  0.500          O  
ATOM   2915  CB  ILE A 184     -11.359   3.413  47.242  1.00  0.230          C  
ATOM   2916  CG1 ILE A 184     -10.673   4.279  48.357  1.00  0.230          C  
ATOM   2917  CG2 ILE A 184     -12.215   2.303  47.797  1.00  0.230          C  
ATOM   2918  CD1 ILE A 184      -9.714   3.617  49.217  1.00  0.230          C  
ATOM   2919  H   ILE A 184     -10.179   4.721  45.147  1.00  0.130          H  
ATOM   2920  HA  ILE A 184      -9.606   2.240  46.743  1.00  0.230          H  
ATOM   2921  HB  ILE A 184     -11.994   4.102  46.720  1.00  0.280          H  
ATOM   2922 1HG1 ILE A 184     -10.192   5.099  47.902  1.00  0.280          H  
ATOM   2923 2HG1 ILE A 184     -11.415   4.641  48.989  1.00  0.280          H  
ATOM   2924 1HG2 ILE A 184     -12.946   2.709  48.452  1.00  0.280          H  
ATOM   2925 2HG2 ILE A 184     -12.738   1.791  47.011  1.00  0.280          H  
ATOM   2926 3HG2 ILE A 184     -11.591   1.593  48.336  1.00  0.280          H  
ATOM   2927 1HD1 ILE A 184      -9.351   4.312  49.942  1.00  0.280          H  
ATOM   2928 2HD1 ILE A 184     -10.207   2.797  49.732  1.00  0.280          H  
ATOM   2929 3HD1 ILE A 184      -8.886   3.257  48.634  1.00  0.280          H  
ATOM   2930  N   ASN A 185     -10.996   0.662  45.441  1.00  0.110          N  
ATOM   2931  CA  ASN A 185     -11.762  -0.257  44.613  1.00  0.180          C  
ATOM   2932  C   ASN A 185     -12.993  -0.684  45.439  1.00  0.260          C  
ATOM   2933  O   ASN A 185     -12.852  -1.313  46.488  1.00  0.430          O  
ATOM   2934  CB  ASN A 185     -10.898  -1.417  44.160  1.00  0.220          C  
ATOM   2935  CG  ASN A 185      -9.717  -0.968  43.280  1.00  0.220          C  
ATOM   2936  OD1 ASN A 185      -9.769  -0.043  42.433  1.00  0.220          O  
ATOM   2937  ND2 ASN A 185      -8.611  -1.649  43.476  1.00  0.220          N  
ATOM   2938  H   ASN A 185     -10.475   0.282  46.241  1.00  0.130          H  
ATOM   2939  HA  ASN A 185     -12.128   0.258  43.729  1.00  0.220          H  
ATOM   2940 1HB  ASN A 185     -10.505  -1.936  45.037  1.00  0.270          H  
ATOM   2941 2HB  ASN A 185     -11.491  -2.131  43.601  1.00  0.270          H  
ATOM   2942 1HD2 ASN A 185      -7.790  -1.438  42.948  1.00  0.270          H  
ATOM   2943 2HD2 ASN A 185      -8.590  -2.388  44.149  1.00  0.270          H  
ATOM   2944  N   ASN A 186     -14.197  -0.291  45.023  1.00  0.200          N  
ATOM   2945  CA  ASN A 186     -15.406  -0.588  45.803  1.00  0.410          C  
ATOM   2946  C   ASN A 186     -16.611  -0.783  44.901  1.00  0.440          C  
ATOM   2947  O   ASN A 186     -16.777  -0.047  43.932  1.00  0.590          O  
ATOM   2948  CB  ASN A 186     -15.646   0.546  46.748  1.00  0.490          C  
ATOM   2949  CG  ASN A 186     -15.832   1.776  45.960  1.00  0.490          C  
ATOM   2950  OD1 ASN A 186     -14.928   2.158  45.215  1.00  0.490          O  
ATOM   2951  ND2 ASN A 186     -16.965   2.397  46.077  1.00  0.490          N  
ATOM   2952  H   ASN A 186     -14.278   0.268  44.180  1.00  0.240          H  
ATOM   2953  HA  ASN A 186     -15.261  -1.519  46.357  1.00  0.490          H  
ATOM   2954 1HB  ASN A 186     -16.535   0.346  47.337  1.00  0.590          H  
ATOM   2955 2HB  ASN A 186     -14.811   0.660  47.427  1.00  0.590          H  
ATOM   2956 1HD2 ASN A 186     -17.142   3.223  45.546  1.00  0.590          H  
ATOM   2957 2HD2 ASN A 186     -17.669   2.033  46.685  1.00  0.590          H  
ATOM   2958  N   THR A 187     -17.485  -1.720  45.264  1.00  0.300          N  
ATOM   2959  CA  THR A 187     -18.645  -2.072  44.453  1.00  0.380          C  
ATOM   2960  C   THR A 187     -19.907  -1.239  44.665  1.00  0.440          C  
ATOM   2961  O   THR A 187     -20.419  -1.132  45.778  1.00  0.460          O  
ATOM   2962  CB  THR A 187     -18.986  -3.564  44.693  1.00  0.500          C  
ATOM   2963  OG1 THR A 187     -17.889  -4.375  44.276  1.00  0.500          O  
ATOM   2964  CG2 THR A 187     -20.187  -3.957  43.922  1.00  0.500          C  
ATOM   2965  H   THR A 187     -17.347  -2.244  46.137  1.00  0.360          H  
ATOM   2966  HA  THR A 187     -18.352  -1.971  43.423  1.00  0.460          H  
ATOM   2967  HB  THR A 187     -19.153  -3.732  45.745  1.00  0.600          H  
ATOM   2968  HG1 THR A 187     -17.167  -4.289  44.932  1.00  0.600          H  
ATOM   2969 1HG2 THR A 187     -20.393  -5.014  44.081  1.00  0.600          H  
ATOM   2970 2HG2 THR A 187     -21.055  -3.378  44.221  1.00  0.600          H  
ATOM   2971 3HG2 THR A 187     -19.953  -3.772  42.910  1.00  0.600          H  
ATOM   2972  N   LYS A 188     -20.454  -0.702  43.572  1.00  0.530          N  
ATOM   2973  CA  LYS A 188     -21.715   0.068  43.645  1.00  0.590          C  
ATOM   2974  C   LYS A 188     -22.667  -0.271  42.488  1.00  0.820          C  
ATOM   2975  O   LYS A 188     -22.770   0.489  41.526  1.00  1.030          O  
ATOM   2976  CB  LYS A 188     -21.420   1.571  43.652  1.00  0.800          C  
ATOM   2977  CG  LYS A 188     -22.648   2.472  43.860  1.00  0.800          C  
ATOM   2978  CD  LYS A 188     -22.261   3.946  43.892  1.00  0.800          C  
ATOM   2979  CE  LYS A 188     -23.491   4.835  44.043  1.00  0.800          C  
ATOM   2980  NZ  LYS A 188     -23.140   6.286  44.038  1.00  0.800          N  
ATOM   2981  H   LYS A 188     -19.937  -0.830  42.692  1.00  0.640          H  
ATOM   2982  HA  LYS A 188     -22.222  -0.188  44.576  1.00  0.710          H  
ATOM   2983 1HB  LYS A 188     -20.705   1.789  44.447  1.00  0.960          H  
ATOM   2984 2HB  LYS A 188     -20.952   1.851  42.710  1.00  0.960          H  
ATOM   2985 1HG  LYS A 188     -23.370   2.327  43.059  1.00  0.960          H  
ATOM   2986 2HG  LYS A 188     -23.125   2.211  44.803  1.00  0.960          H  
ATOM   2987 1HD  LYS A 188     -21.582   4.124  44.727  1.00  0.960          H  
ATOM   2988 2HD  LYS A 188     -21.747   4.204  42.966  1.00  0.960          H  
ATOM   2989 1HE  LYS A 188     -24.178   4.635  43.221  1.00  0.960          H  
ATOM   2990 2HE  LYS A 188     -23.988   4.597  44.984  1.00  0.960          H  
ATOM   2991 1HZ  LYS A 188     -23.982   6.837  44.141  1.00  0.960          H  
ATOM   2992 2HZ  LYS A 188     -22.514   6.487  44.802  1.00  0.960          H  
ATOM   2993 3HZ  LYS A 188     -22.690   6.522  43.165  1.00  0.960          H  
ATOM   2994  N   GLY A 189     -23.395  -1.394  42.579  1.00  0.870          N  
ATOM   2995  CA  GLY A 189     -24.184  -1.859  41.424  1.00  1.060          C  
ATOM   2996  C   GLY A 189     -23.279  -2.574  40.412  1.00  0.950          C  
ATOM   2997  O   GLY A 189     -23.505  -2.533  39.207  1.00  1.050          O  
ATOM   2998  H   GLY A 189     -23.358  -1.942  43.427  1.00  1.040          H  
ATOM   2999 1HA  GLY A 189     -24.966  -2.538  41.764  1.00  1.270          H  
ATOM   3000 2HA  GLY A 189     -24.674  -1.010  40.948  1.00  1.270          H  
ATOM   3001  N   ASN A 190     -22.222  -3.193  40.943  1.00  0.780          N  
ATOM   3002  CA  ASN A 190     -21.113  -3.914  40.288  1.00  0.680          C  
ATOM   3003  C   ASN A 190     -19.945  -3.182  39.514  1.00  0.570          C  
ATOM   3004  O   ASN A 190     -19.133  -3.890  38.928  1.00  0.460          O  
ATOM   3005  CB  ASN A 190     -21.701  -5.009  39.427  1.00  0.990          C  
ATOM   3006  CG  ASN A 190     -22.442  -5.999  40.256  1.00  0.990          C  
ATOM   3007  OD1 ASN A 190     -21.982  -6.411  41.329  1.00  0.990          O  
ATOM   3008  ND2 ASN A 190     -23.597  -6.393  39.791  1.00  0.990          N  
ATOM   3009  H   ASN A 190     -22.203  -3.203  41.953  1.00  0.940          H  
ATOM   3010  HA  ASN A 190     -20.607  -4.467  41.066  1.00  0.820          H  
ATOM   3011 1HB  ASN A 190     -22.376  -4.611  38.711  1.00  1.190          H  
ATOM   3012 2HB  ASN A 190     -20.916  -5.525  38.888  1.00  1.190          H  
ATOM   3013 1HD2 ASN A 190     -24.144  -7.055  40.304  1.00  1.190          H  
ATOM   3014 2HD2 ASN A 190     -23.936  -6.031  38.922  1.00  1.190          H  
ATOM   3015  N   PRO A 191     -19.777  -1.825  39.460  1.00  0.680          N  
ATOM   3016  CA  PRO A 191     -18.594  -1.137  38.984  1.00  0.720          C  
ATOM   3017  C   PRO A 191     -17.674  -1.297  40.125  1.00  0.610          C  
ATOM   3018  O   PRO A 191     -18.199  -1.385  41.233  1.00  0.570          O  
ATOM   3019  CB  PRO A 191     -19.028   0.329  38.886  1.00  1.080          C  
ATOM   3020  CG  PRO A 191     -20.031   0.437  39.906  1.00  1.080          C  
ATOM   3021  CD  PRO A 191     -20.733  -0.913  39.904  1.00  1.080          C  
ATOM   3022  HA  PRO A 191     -18.204  -1.598  38.073  1.00  0.860          H  
ATOM   3023 1HB  PRO A 191     -18.165   0.990  39.064  1.00  1.300          H  
ATOM   3024 2HB  PRO A 191     -19.424   0.603  37.931  1.00  1.300          H  
ATOM   3025 1HG  PRO A 191     -19.584   0.700  40.872  1.00  1.300          H  
ATOM   3026 2HG  PRO A 191     -20.732   1.249  39.660  1.00  1.300          H  
ATOM   3027 1HD  PRO A 191     -20.918  -1.122  40.887  1.00  1.300          H  
ATOM   3028 2HD  PRO A 191     -21.610  -0.873  39.249  1.00  1.300          H  
ATOM   3029  N   GLU A 192     -16.360  -1.206  39.955  1.00  0.600          N  
ATOM   3030  CA  GLU A 192     -15.561  -1.250  41.173  1.00  0.500          C  
ATOM   3031  C   GLU A 192     -14.388  -0.251  41.257  1.00  0.450          C  
ATOM   3032  O   GLU A 192     -13.230  -0.661  41.216  1.00  0.430          O  
ATOM   3033  CB  GLU A 192     -15.074  -2.686  41.405  1.00  0.740          C  
ATOM   3034  CG  GLU A 192     -14.496  -2.930  42.783  1.00  0.740          C  
ATOM   3035  CD  GLU A 192     -14.187  -4.321  43.063  1.00  0.740          C  
ATOM   3036  OE1 GLU A 192     -14.450  -5.149  42.236  1.00  0.740          O  
ATOM   3037  OE2 GLU A 192     -13.662  -4.584  44.118  1.00  0.740          O  
ATOM   3038  H   GLU A 192     -15.935  -1.116  39.043  1.00  0.720          H  
ATOM   3039  HA  GLU A 192     -16.221  -1.022  41.984  1.00  0.600          H  
ATOM   3040 1HB  GLU A 192     -15.912  -3.374  41.272  1.00  0.890          H  
ATOM   3041 2HB  GLU A 192     -14.315  -2.943  40.667  1.00  0.890          H  
ATOM   3042 1HG  GLU A 192     -13.615  -2.346  42.926  1.00  0.890          H  
ATOM   3043 2HG  GLU A 192     -15.220  -2.615  43.500  1.00  0.890          H  
ATOM   3044  N   HIS A 193     -14.681   1.059  41.378  1.00  0.440          N  
ATOM   3045  CA  HIS A 193     -13.617   2.082  41.488  1.00  0.370          C  
ATOM   3046  C   HIS A 193     -14.158   3.485  41.876  1.00  0.390          C  
ATOM   3047  O   HIS A 193     -15.200   3.907  41.361  1.00  0.510          O  
ATOM   3048  CB  HIS A 193     -12.837   2.194  40.177  1.00  0.550          C  
ATOM   3049  CG  HIS A 193     -11.562   2.937  40.312  1.00  0.550          C  
ATOM   3050  ND1 HIS A 193     -10.409   2.361  40.810  1.00  0.550          N  
ATOM   3051  CD2 HIS A 193     -11.256   4.211  40.029  1.00  0.550          C  
ATOM   3052  CE1 HIS A 193      -9.448   3.255  40.803  1.00  0.550          C  
ATOM   3053  NE2 HIS A 193      -9.941   4.392  40.327  1.00  0.550          N  
ATOM   3054  H   HIS A 193     -15.653   1.339  41.417  1.00  0.530          H  
ATOM   3055  HA  HIS A 193     -12.916   1.791  42.259  1.00  0.440          H  
ATOM   3056 1HB  HIS A 193     -12.604   1.214  39.775  1.00  0.660          H  
ATOM   3057 2HB  HIS A 193     -13.448   2.710  39.440  1.00  0.660          H  
ATOM   3058  HD1 HIS A 193     -10.350   1.493  41.350  1.00  0.660          H  
ATOM   3059  HD2 HIS A 193     -11.846   5.027  39.632  1.00  0.660          H  
ATOM   3060  HE1 HIS A 193      -8.459   2.984  41.153  1.00  0.660          H  
ATOM   3061  N   THR A 194     -13.416   4.237  42.718  1.00  0.300          N  
ATOM   3062  CA  THR A 194     -13.798   5.627  43.073  1.00  0.370          C  
ATOM   3063  C   THR A 194     -12.622   6.508  43.540  1.00  0.240          C  
ATOM   3064  O   THR A 194     -11.579   5.988  43.952  1.00  0.140          O  
ATOM   3065  CB  THR A 194     -14.872   5.662  44.187  1.00  0.490          C  
ATOM   3066  OG1 THR A 194     -15.370   6.999  44.321  1.00  0.490          O  
ATOM   3067  CG2 THR A 194     -14.260   5.256  45.543  1.00  0.490          C  
ATOM   3068  H   THR A 194     -12.589   3.809  43.147  1.00  0.360          H  
ATOM   3069  HA  THR A 194     -14.220   6.095  42.182  1.00  0.440          H  
ATOM   3070  HB  THR A 194     -15.685   4.982  43.927  1.00  0.590          H  
ATOM   3071  HG1 THR A 194     -16.151   6.987  44.882  1.00  0.590          H  
ATOM   3072 1HG2 THR A 194     -15.026   5.279  46.317  1.00  0.590          H  
ATOM   3073 2HG2 THR A 194     -13.861   4.266  45.460  1.00  0.590          H  
ATOM   3074 3HG2 THR A 194     -13.457   5.936  45.824  1.00  0.590          H  
ATOM   3075  N   SER A 195     -12.813   7.848  43.453  1.00  0.290          N  
ATOM   3076  CA  SER A 195     -11.882   8.896  43.952  1.00  0.200          C  
ATOM   3077  C   SER A 195     -12.561  10.294  44.106  1.00  0.230          C  
ATOM   3078  O   SER A 195     -13.485  10.607  43.347  1.00  0.300          O  
ATOM   3079  CB  SER A 195     -10.657   9.017  43.074  1.00  0.320          C  
ATOM   3080  OG  SER A 195      -9.814  10.050  43.545  1.00  0.320          O  
ATOM   3081  H   SER A 195     -13.692   8.154  43.053  1.00  0.350          H  
ATOM   3082  HA  SER A 195     -11.546   8.575  44.926  1.00  0.240          H  
ATOM   3083 1HB  SER A 195     -10.114   8.070  43.084  1.00  0.380          H  
ATOM   3084 2HB  SER A 195     -10.958   9.218  42.045  1.00  0.380          H  
ATOM   3085  HG  SER A 195      -9.008   9.994  43.022  1.00  0.380          H  
ATOM   3086  N   GLN A 196     -12.162  11.110  45.122  1.00  0.150          N  
ATOM   3087  CA  GLN A 196     -12.717  12.480  45.338  1.00  0.170          C  
ATOM   3088  C   GLN A 196     -11.641  13.552  45.628  1.00  0.220          C  
ATOM   3089  O   GLN A 196     -10.577  13.235  46.158  1.00  0.370          O  
ATOM   3090  CB  GLN A 196     -13.727  12.521  46.480  1.00  0.230          C  
ATOM   3091  CG  GLN A 196     -14.927  11.622  46.300  1.00  0.230          C  
ATOM   3092  CD  GLN A 196     -15.891  11.723  47.450  1.00  0.230          C  
ATOM   3093  OE1 GLN A 196     -15.720  12.534  48.364  1.00  0.230          O  
ATOM   3094  NE2 GLN A 196     -16.906  10.905  47.407  1.00  0.230          N  
ATOM   3095  H   GLN A 196     -11.405  10.795  45.710  1.00  0.180          H  
ATOM   3096  HA  GLN A 196     -13.232  12.781  44.439  1.00  0.200          H  
ATOM   3097 1HB  GLN A 196     -13.239  12.332  47.413  1.00  0.280          H  
ATOM   3098 2HB  GLN A 196     -14.119  13.538  46.541  1.00  0.280          H  
ATOM   3099 1HG  GLN A 196     -15.443  11.908  45.386  1.00  0.280          H  
ATOM   3100 2HG  GLN A 196     -14.593  10.589  46.229  1.00  0.280          H  
ATOM   3101 1HE2 GLN A 196     -17.594  10.920  48.132  1.00  0.280          H  
ATOM   3102 2HE2 GLN A 196     -16.999  10.267  46.641  1.00  0.280          H  
ATOM   3103  N   LYS A 197     -11.954  14.816  45.271  1.00  0.120          N  
ATOM   3104  CA  LYS A 197     -11.107  16.017  45.435  1.00  0.150          C  
ATOM   3105  C   LYS A 197     -11.888  17.235  46.001  1.00  0.140          C  
ATOM   3106  O   LYS A 197     -13.119  17.188  46.093  1.00  0.140          O  
ATOM   3107  CB  LYS A 197     -10.408  16.347  44.091  1.00  0.200          C  
ATOM   3108  CG  LYS A 197      -9.490  17.619  44.084  1.00  0.200          C  
ATOM   3109  CD  LYS A 197      -8.543  17.715  42.879  1.00  0.200          C  
ATOM   3110  CE  LYS A 197      -9.126  18.178  41.648  1.00  0.200          C  
ATOM   3111  NZ  LYS A 197      -8.044  18.384  40.678  1.00  0.200          N  
ATOM   3112  H   LYS A 197     -12.869  14.960  44.841  1.00  0.140          H  
ATOM   3113  HA  LYS A 197     -10.331  15.779  46.139  1.00  0.180          H  
ATOM   3114 1HB  LYS A 197      -9.789  15.498  43.807  1.00  0.240          H  
ATOM   3115 2HB  LYS A 197     -11.140  16.457  43.334  1.00  0.240          H  
ATOM   3116 1HG  LYS A 197     -10.109  18.517  44.052  1.00  0.240          H  
ATOM   3117 2HG  LYS A 197      -8.873  17.637  44.986  1.00  0.240          H  
ATOM   3118 1HD  LYS A 197      -7.734  18.388  43.115  1.00  0.240          H  
ATOM   3119 2HD  LYS A 197      -8.143  16.754  42.641  1.00  0.240          H  
ATOM   3120 1HE  LYS A 197      -9.791  17.453  41.262  1.00  0.240          H  
ATOM   3121 2HE  LYS A 197      -9.663  19.102  41.816  1.00  0.240          H  
ATOM   3122 1HZ  LYS A 197      -8.408  18.706  39.789  1.00  0.240          H  
ATOM   3123 2HZ  LYS A 197      -7.398  19.062  41.071  1.00  0.240          H  
ATOM   3124 3HZ  LYS A 197      -7.559  17.507  40.538  1.00  0.240          H  
ATOM   3125  N   GLU A 198     -11.150  18.295  46.428  1.00  0.150          N  
ATOM   3126  CA  GLU A 198     -11.730  19.553  46.925  1.00  0.170          C  
ATOM   3127  C   GLU A 198     -12.493  20.263  45.805  1.00  0.190          C  
ATOM   3128  O   GLU A 198     -12.148  20.125  44.625  1.00  0.180          O  
ATOM   3129  CB  GLU A 198     -10.668  20.478  47.531  1.00  0.230          C  
ATOM   3130  CG  GLU A 198     -10.038  19.962  48.830  1.00  0.230          C  
ATOM   3131  CD  GLU A 198      -9.186  21.005  49.516  1.00  0.230          C  
ATOM   3132  OE1 GLU A 198      -9.003  22.054  48.939  1.00  0.230          O  
ATOM   3133  OE2 GLU A 198      -8.758  20.772  50.626  1.00  0.230          O  
ATOM   3134  H   GLU A 198     -10.146  18.256  46.342  1.00  0.180          H  
ATOM   3135  HA  GLU A 198     -12.449  19.314  47.708  1.00  0.200          H  
ATOM   3136 1HB  GLU A 198      -9.867  20.630  46.807  1.00  0.280          H  
ATOM   3137 2HB  GLU A 198     -11.113  21.452  47.736  1.00  0.280          H  
ATOM   3138 1HG  GLU A 198     -10.830  19.651  49.512  1.00  0.280          H  
ATOM   3139 2HG  GLU A 198      -9.422  19.088  48.607  1.00  0.280          H  
ATOM   3140  N   THR A 199     -13.531  21.020  46.217  1.00  0.230          N  
ATOM   3141  CA  THR A 199     -14.551  21.626  45.351  1.00  0.250          C  
ATOM   3142  C   THR A 199     -15.358  20.356  45.235  1.00  0.230          C  
ATOM   3143  O   THR A 199     -14.853  19.325  45.670  1.00  0.210          O  
ATOM   3144  CB  THR A 199     -14.060  22.180  43.981  1.00  0.340          C  
ATOM   3145  OG1 THR A 199     -13.062  23.173  44.209  1.00  0.340          O  
ATOM   3146  CG2 THR A 199     -15.230  22.851  43.218  1.00  0.340          C  
ATOM   3147  H   THR A 199     -13.661  21.107  47.212  1.00  0.280          H  
ATOM   3148  HA  THR A 199     -15.136  22.381  45.877  1.00  0.300          H  
ATOM   3149  HB  THR A 199     -13.667  21.387  43.352  1.00  0.410          H  
ATOM   3150  HG1 THR A 199     -12.240  22.725  44.449  1.00  0.410          H  
ATOM   3151 1HG2 THR A 199     -14.856  23.249  42.277  1.00  0.410          H  
ATOM   3152 2HG2 THR A 199     -16.008  22.137  43.005  1.00  0.410          H  
ATOM   3153 3HG2 THR A 199     -15.639  23.662  43.818  1.00  0.410          H  
ATOM   3154  N   LEU A 200     -16.609  20.322  44.824  1.00  0.250          N  
ATOM   3155  CA  LEU A 200     -17.192  18.982  44.822  1.00  0.240          C  
ATOM   3156  C   LEU A 200     -16.706  18.258  43.608  1.00  0.170          C  
ATOM   3157  O   LEU A 200     -17.374  18.229  42.578  1.00  0.150          O  
ATOM   3158  CB  LEU A 200     -18.719  19.004  44.818  1.00  0.340          C  
ATOM   3159  CG  LEU A 200     -19.406  19.575  46.024  1.00  0.340          C  
ATOM   3160  CD1 LEU A 200     -20.869  19.808  45.768  1.00  0.340          C  
ATOM   3161  CD2 LEU A 200     -19.313  18.616  47.124  1.00  0.340          C  
ATOM   3162  H   LEU A 200     -17.130  21.109  44.434  1.00  0.300          H  
ATOM   3163  HA  LEU A 200     -16.844  18.432  45.692  1.00  0.290          H  
ATOM   3164 1HB  LEU A 200     -19.008  19.561  44.007  1.00  0.410          H  
ATOM   3165 2HB  LEU A 200     -19.080  17.987  44.676  1.00  0.410          H  
ATOM   3166  HG  LEU A 200     -18.949  20.487  46.283  1.00  0.410          H  
ATOM   3167 1HD1 LEU A 200     -21.339  20.206  46.669  1.00  0.410          H  
ATOM   3168 2HD1 LEU A 200     -20.967  20.525  44.976  1.00  0.410          H  
ATOM   3169 3HD1 LEU A 200     -21.362  18.876  45.493  1.00  0.410          H  
ATOM   3170 1HD2 LEU A 200     -19.825  19.053  47.961  1.00  0.410          H  
ATOM   3171 2HD2 LEU A 200     -19.800  17.681  46.844  1.00  0.410          H  
ATOM   3172 3HD2 LEU A 200     -18.279  18.423  47.374  1.00  0.410          H  
ATOM   3173  N   HIS A 201     -15.499  17.741  43.672  1.00  0.140          N  
ATOM   3174  CA  HIS A 201     -14.921  17.165  42.491  1.00  0.090          C  
ATOM   3175  C   HIS A 201     -14.742  15.691  42.693  1.00  0.110          C  
ATOM   3176  O   HIS A 201     -14.340  15.230  43.767  1.00  0.210          O  
ATOM   3177  CB  HIS A 201     -13.585  17.827  42.173  1.00  0.150          C  
ATOM   3178  CG  HIS A 201     -12.962  17.392  40.858  1.00  0.150          C  
ATOM   3179  ND1 HIS A 201     -13.264  18.002  39.655  1.00  0.150          N  
ATOM   3180  CD2 HIS A 201     -12.101  16.392  40.559  1.00  0.150          C  
ATOM   3181  CE1 HIS A 201     -12.586  17.424  38.690  1.00  0.150          C  
ATOM   3182  NE2 HIS A 201     -11.860  16.451  39.209  1.00  0.150          N  
ATOM   3183  H   HIS A 201     -14.961  17.762  44.558  1.00  0.170          H  
ATOM   3184  HA  HIS A 201     -15.574  17.297  41.632  1.00  0.110          H  
ATOM   3185 1HB  HIS A 201     -13.737  18.907  42.123  1.00  0.180          H  
ATOM   3186 2HB  HIS A 201     -12.905  17.660  42.984  1.00  0.180          H  
ATOM   3187  HD1 HIS A 201     -14.080  18.566  39.454  1.00  0.180          H  
ATOM   3188  HD2 HIS A 201     -11.605  15.637  41.164  1.00  0.180          H  
ATOM   3189  HE1 HIS A 201     -12.690  17.777  37.664  1.00  0.180          H  
ATOM   3190  N   SER A 202     -15.016  14.936  41.666  1.00  0.180          N  
ATOM   3191  CA  SER A 202     -14.757  13.521  41.776  1.00  0.170          C  
ATOM   3192  C   SER A 202     -14.232  13.030  40.467  1.00  0.120          C  
ATOM   3193  O   SER A 202     -14.386  13.674  39.438  1.00  0.050          O  
ATOM   3194  CB  SER A 202     -15.975  12.745  42.263  1.00  0.240          C  
ATOM   3195  OG  SER A 202     -17.042  12.808  41.375  1.00  0.240          O  
ATOM   3196  H   SER A 202     -15.377  15.360  40.800  1.00  0.220          H  
ATOM   3197  HA  SER A 202     -13.967  13.367  42.497  1.00  0.200          H  
ATOM   3198 1HB  SER A 202     -15.692  11.702  42.416  1.00  0.290          H  
ATOM   3199 2HB  SER A 202     -16.283  13.138  43.231  1.00  0.290          H  
ATOM   3200  HG  SER A 202     -17.727  12.256  41.754  1.00  0.290          H  
ATOM   3201  N   THR A 203     -13.521  11.927  40.529  1.00  0.180          N  
ATOM   3202  CA  THR A 203     -12.964  11.317  39.339  1.00  0.140          C  
ATOM   3203  C   THR A 203     -13.308   9.863  39.342  1.00  0.120          C  
ATOM   3204  O   THR A 203     -13.142   9.176  40.350  1.00  0.160          O  
ATOM   3205  CB  THR A 203     -11.421  11.495  39.237  1.00  0.210          C  
ATOM   3206  OG1 THR A 203     -11.106  12.898  39.190  1.00  0.210          O  
ATOM   3207  CG2 THR A 203     -10.863  10.804  37.951  1.00  0.210          C  
ATOM   3208  H   THR A 203     -13.436  11.459  41.437  1.00  0.220          H  
ATOM   3209  HA  THR A 203     -13.420  11.772  38.462  1.00  0.170          H  
ATOM   3210  HB  THR A 203     -10.947  11.059  40.116  1.00  0.250          H  
ATOM   3211  HG1 THR A 203     -11.304  13.283  40.051  1.00  0.250          H  
ATOM   3212 1HG2 THR A 203      -9.788  10.954  37.899  1.00  0.250          H  
ATOM   3213 2HG2 THR A 203     -11.068   9.735  37.971  1.00  0.250          H  
ATOM   3214 3HG2 THR A 203     -11.332  11.238  37.071  1.00  0.250          H  
ATOM   3215  N   SER A 204     -13.760   9.354  38.220  1.00  0.110          N  
ATOM   3216  CA  SER A 204     -14.006   7.933  38.233  1.00  0.150          C  
ATOM   3217  C   SER A 204     -13.482   7.252  37.009  1.00  0.120          C  
ATOM   3218  O   SER A 204     -13.971   7.419  35.882  1.00  0.140          O  
ATOM   3219  CB  SER A 204     -15.461   7.618  38.394  1.00  0.190          C  
ATOM   3220  OG  SER A 204     -15.622   6.234  38.396  1.00  0.190          O  
ATOM   3221  H   SER A 204     -13.910   9.959  37.405  1.00  0.130          H  
ATOM   3222  HA  SER A 204     -13.484   7.490  39.080  1.00  0.180          H  
ATOM   3223 1HB  SER A 204     -15.832   8.040  39.327  1.00  0.230          H  
ATOM   3224 2HB  SER A 204     -16.018   8.056  37.578  1.00  0.230          H  
ATOM   3225  HG  SER A 204     -16.551   6.059  38.528  1.00  0.230          H  
ATOM   3226  N   SER A 205     -12.440   6.480  37.248  1.00  0.110          N  
ATOM   3227  CA  SER A 205     -11.795   5.732  36.207  1.00  0.110          C  
ATOM   3228  C   SER A 205     -12.376   4.336  36.310  1.00  0.110          C  
ATOM   3229  O   SER A 205     -12.328   3.694  37.356  1.00  0.080          O  
ATOM   3230  CB  SER A 205     -10.285   5.821  36.317  1.00  0.150          C  
ATOM   3231  OG  SER A 205      -9.859   7.163  36.163  1.00  0.150          O  
ATOM   3232  H   SER A 205     -12.091   6.411  38.191  1.00  0.130          H  
ATOM   3233  HA  SER A 205     -12.077   6.124  35.245  1.00  0.130          H  
ATOM   3234 1HB  SER A 205      -9.936   5.412  37.264  1.00  0.180          H  
ATOM   3235 2HB  SER A 205      -9.851   5.241  35.519  1.00  0.180          H  
ATOM   3236  HG  SER A 205      -8.927   7.137  35.824  1.00  0.180          H  
ATOM   3237  N   GLU A 206     -12.999   3.906  35.243  1.00  0.250          N  
ATOM   3238  CA  GLU A 206     -13.718   2.646  35.226  1.00  0.280          C  
ATOM   3239  C   GLU A 206     -12.790   1.514  34.768  1.00  0.300          C  
ATOM   3240  O   GLU A 206     -11.777   1.765  34.114  1.00  0.250          O  
ATOM   3241  CB  GLU A 206     -14.954   2.862  34.355  1.00  0.380          C  
ATOM   3242  CG  GLU A 206     -15.862   4.037  34.944  1.00  0.380          C  
ATOM   3243  CD  GLU A 206     -17.146   4.396  34.192  1.00  0.380          C  
ATOM   3244  OE1 GLU A 206     -17.510   3.740  33.238  1.00  0.380          O  
ATOM   3245  OE2 GLU A 206     -17.782   5.357  34.573  1.00  0.380          O  
ATOM   3246  H   GLU A 206     -12.970   4.500  34.407  1.00  0.300          H  
ATOM   3247  HA  GLU A 206     -14.055   2.421  36.238  1.00  0.340          H  
ATOM   3248 1HB  GLU A 206     -14.624   3.132  33.382  1.00  0.460          H  
ATOM   3249 2HB  GLU A 206     -15.539   1.949  34.279  1.00  0.460          H  
ATOM   3250 1HG  GLU A 206     -16.126   3.775  35.967  1.00  0.460          H  
ATOM   3251 2HG  GLU A 206     -15.250   4.941  34.995  1.00  0.460          H  
ATOM   3252  N   GLY A 207     -13.087   0.269  35.155  1.00  0.400          N  
ATOM   3253  CA  GLY A 207     -12.288  -0.874  34.701  1.00  0.530          C  
ATOM   3254  C   GLY A 207     -10.978  -1.245  35.389  1.00  1.000          C  
ATOM   3255  O   GLY A 207      -9.983  -1.493  34.697  1.00  2.200          O  
ATOM   3256  H   GLY A 207     -13.949   0.077  35.668  1.00  0.480          H  
ATOM   3257 1HA  GLY A 207     -12.916  -1.721  34.842  1.00  0.640          H  
ATOM   3258 2HA  GLY A 207     -12.114  -0.780  33.632  1.00  0.640          H  
ATOM   3259  N   TYR A 208     -10.963  -1.302  36.711  1.00  0.170          N  
ATOM   3260  CA  TYR A 208      -9.763  -1.643  37.479  1.00  0.130          C  
ATOM   3261  C   TYR A 208      -9.874  -3.026  38.144  1.00  0.190          C  
ATOM   3262  O   TYR A 208     -10.988  -3.494  38.369  1.00  0.350          O  
ATOM   3263  CB  TYR A 208      -9.496  -0.482  38.454  1.00  0.200          C  
ATOM   3264  CG  TYR A 208      -9.022   0.670  37.642  1.00  0.200          C  
ATOM   3265  CD1 TYR A 208      -9.931   1.487  37.061  1.00  0.200          C  
ATOM   3266  CD2 TYR A 208      -7.666   0.866  37.403  1.00  0.200          C  
ATOM   3267  CE1 TYR A 208      -9.519   2.451  36.236  1.00  0.200          C  
ATOM   3268  CE2 TYR A 208      -7.273   1.879  36.567  1.00  0.200          C  
ATOM   3269  CZ  TYR A 208      -8.218   2.656  35.979  1.00  0.200          C  
ATOM   3270  OH  TYR A 208      -7.900   3.646  35.094  1.00  0.200          O  
ATOM   3271  H   TYR A 208     -11.815  -1.084  37.205  1.00  0.200          H  
ATOM   3272  HA  TYR A 208      -8.937  -1.671  36.773  1.00  0.160          H  
ATOM   3273 1HB  TYR A 208     -10.426  -0.195  38.954  1.00  0.240          H  
ATOM   3274 2HB  TYR A 208      -8.773  -0.719  39.222  1.00  0.240          H  
ATOM   3275  HD1 TYR A 208     -10.998   1.344  37.226  1.00  0.240          H  
ATOM   3276  HD2 TYR A 208      -6.919   0.213  37.851  1.00  0.240          H  
ATOM   3277  HE1 TYR A 208     -10.234   3.055  35.750  1.00  0.240          H  
ATOM   3278  HE2 TYR A 208      -6.219   2.037  36.354  1.00  0.240          H  
ATOM   3279  HH  TYR A 208      -6.973   3.586  34.823  1.00  0.240          H  
ATOM   3280  N   PRO A 209      -8.730  -3.712  38.410  1.00  0.140          N  
ATOM   3281  CA  PRO A 209      -8.608  -5.037  39.019  1.00  0.220          C  
ATOM   3282  C   PRO A 209      -9.109  -5.150  40.445  1.00  0.360          C  
ATOM   3283  O   PRO A 209      -8.999  -4.212  41.232  1.00  0.490          O  
ATOM   3284  CB  PRO A 209      -7.095  -5.296  38.982  1.00  0.330          C  
ATOM   3285  CG  PRO A 209      -6.453  -3.937  38.880  1.00  0.330          C  
ATOM   3286  CD  PRO A 209      -7.408  -3.101  38.081  1.00  0.330          C  
ATOM   3287  HA  PRO A 209      -9.115  -5.767  38.390  1.00  0.260          H  
ATOM   3288 1HB  PRO A 209      -6.795  -5.819  39.903  1.00  0.400          H  
ATOM   3289 2HB  PRO A 209      -6.841  -5.964  38.156  1.00  0.400          H  
ATOM   3290 1HG  PRO A 209      -6.282  -3.526  39.889  1.00  0.400          H  
ATOM   3291 2HG  PRO A 209      -5.463  -4.015  38.396  1.00  0.400          H  
ATOM   3292 1HD  PRO A 209      -7.303  -2.097  38.443  1.00  0.400          H  
ATOM   3293 2HD  PRO A 209      -7.183  -3.168  37.006  1.00  0.400          H  
ATOM   3294  N   SER A 210      -9.609  -6.347  40.749  1.00  0.620          N  
ATOM   3295  CA  SER A 210     -10.129  -6.784  42.036  1.00  0.950          C  
ATOM   3296  C   SER A 210     -10.373  -8.309  41.996  1.00  1.870          C  
ATOM   3297  O   SER A 210     -10.683  -8.848  40.931  1.00  2.190          O  
ATOM   3298  CB  SER A 210     -11.423  -6.094  42.377  1.00  1.200          C  
ATOM   3299  OG  SER A 210     -11.970  -6.632  43.568  1.00  1.200          O  
ATOM   3300  H   SER A 210      -9.605  -7.041  40.016  1.00  0.740          H  
ATOM   3301  HA  SER A 210      -9.386  -6.527  42.784  1.00  1.140          H  
ATOM   3302 1HB  SER A 210     -11.248  -5.023  42.506  1.00  1.440          H  
ATOM   3303 2HB  SER A 210     -12.135  -6.212  41.564  1.00  1.440          H  
ATOM   3304  HG  SER A 210     -12.699  -6.017  43.821  1.00  1.440          H  
ATOM   3305  N   PRO A 211     -10.161  -9.045  43.110  1.00  2.410          N  
ATOM   3306  CA  PRO A 211     -10.448 -10.471  43.290  1.00  3.310          C  
ATOM   3307  C   PRO A 211     -11.940 -10.867  43.295  1.00  3.610          C  
ATOM   3308  O   PRO A 211     -12.255 -12.056  43.239  1.00  4.360          O  
ATOM   3309  CB  PRO A 211      -9.792 -10.777  44.646  1.00  4.960          C  
ATOM   3310  CG  PRO A 211      -9.756  -9.462  45.379  1.00  4.960          C  
ATOM   3311  CD  PRO A 211      -9.523  -8.421  44.311  1.00  4.960          C  
ATOM   3312  HA  PRO A 211      -9.929 -11.025  42.495  1.00  3.970          H  
ATOM   3313 1HB  PRO A 211     -10.384 -11.537  45.178  1.00  5.960          H  
ATOM   3314 2HB  PRO A 211      -8.791 -11.207  44.490  1.00  5.960          H  
ATOM   3315 1HG  PRO A 211     -10.704  -9.306  45.920  1.00  5.960          H  
ATOM   3316 2HG  PRO A 211      -8.960  -9.474  46.139  1.00  5.960          H  
ATOM   3317 1HD  PRO A 211     -10.024  -7.508  44.638  1.00  5.960          H  
ATOM   3318 2HD  PRO A 211      -8.444  -8.271  44.146  1.00  5.960          H  
ATOM   3319  N   SER A 212     -12.845  -9.895  43.439  1.00  3.170          N  
ATOM   3320  CA  SER A 212     -14.291 -10.160  43.502  1.00  3.680          C  
ATOM   3321  C   SER A 212     -14.908 -10.743  42.218  1.00  3.910          C  
ATOM   3322  O   SER A 212     -14.462 -10.467  41.101  1.00  4.300          O  
ATOM   3323  CB  SER A 212     -15.040  -8.895  43.894  1.00  4.950          C  
ATOM   3324  OG  SER A 212     -14.753  -8.503  45.203  1.00  4.950          O  
ATOM   3325  H   SER A 212     -12.543  -8.921  43.503  1.00  3.800          H  
ATOM   3326  HA  SER A 212     -14.453 -10.890  44.297  1.00  4.420          H  
ATOM   3327 1HB  SER A 212     -14.742  -8.092  43.228  1.00  5.940          H  
ATOM   3328 2HB  SER A 212     -16.113  -9.045  43.779  1.00  5.940          H  
ATOM   3329  HG  SER A 212     -15.281  -7.714  45.357  1.00  5.940          H  
ATOM   3330  N   GLN A 213     -16.020 -11.475  42.397  1.00  3.770          N  
ATOM   3331  CA  GLN A 213     -16.813 -12.143  41.345  1.00  3.930          C  
ATOM   3332  C   GLN A 213     -17.330 -11.197  40.257  1.00  4.690          C  
ATOM   3333  O   GLN A 213     -17.744 -11.619  39.174  1.00  4.850          O  
ATOM   3334  CB  GLN A 213     -18.008 -12.872  41.985  1.00  5.440          C  
ATOM   3335  CG  GLN A 213     -19.083 -11.949  42.622  1.00  5.440          C  
ATOM   3336  CD  GLN A 213     -18.769 -11.583  44.063  1.00  5.440          C  
ATOM   3337  OE1 GLN A 213     -17.593 -11.540  44.455  1.00  5.440          O  
ATOM   3338  NE2 GLN A 213     -19.799 -11.318  44.852  1.00  5.440          N  
ATOM   3339  H   GLN A 213     -16.319 -11.616  43.364  1.00  4.520          H  
ATOM   3340  HA  GLN A 213     -16.180 -12.892  40.878  1.00  4.720          H  
ATOM   3341 1HB  GLN A 213     -18.503 -13.481  41.229  1.00  6.530          H  
ATOM   3342 2HB  GLN A 213     -17.646 -13.549  42.759  1.00  6.530          H  
ATOM   3343 1HG  GLN A 213     -19.202 -11.035  42.056  1.00  6.530          H  
ATOM   3344 2HG  GLN A 213     -20.026 -12.493  42.622  1.00  6.530          H  
ATOM   3345 1HE2 GLN A 213     -19.647 -11.072  45.812  1.00  6.530          H  
ATOM   3346 2HE2 GLN A 213     -20.734 -11.364  44.494  1.00  6.530          H  
ATOM   3347  N   VAL A 214     -17.296  -9.907  40.552  1.00  5.290          N  
ATOM   3348  CA  VAL A 214     -17.752  -8.857  39.659  1.00  6.350          C  
ATOM   3349  C   VAL A 214     -16.852  -8.773  38.424  1.00  6.330          C  
ATOM   3350  O   VAL A 214     -17.176  -8.087  37.463  1.00  7.180          O  
ATOM   3351  CB  VAL A 214     -17.782  -7.489  40.383  1.00  8.470          C  
ATOM   3352  CG1 VAL A 214     -18.710  -7.565  41.613  1.00  8.470          C  
ATOM   3353  CG2 VAL A 214     -16.378  -7.060  40.755  1.00  8.470          C  
ATOM   3354  H   VAL A 214     -16.927  -9.670  41.459  1.00  6.350          H  
ATOM   3355  HA  VAL A 214     -18.765  -9.096  39.334  1.00  7.620          H  
ATOM   3356  HB  VAL A 214     -18.212  -6.743  39.720  1.00 10.160          H  
ATOM   3357 1HG1 VAL A 214     -18.754  -6.584  42.099  1.00 10.160          H  
ATOM   3358 2HG1 VAL A 214     -19.710  -7.852  41.291  1.00 10.160          H  
ATOM   3359 3HG1 VAL A 214     -18.335  -8.299  42.321  1.00 10.160          H  
ATOM   3360 1HG2 VAL A 214     -16.429  -6.090  41.251  1.00 10.160          H  
ATOM   3361 2HG2 VAL A 214     -15.941  -7.774  41.410  1.00 10.160          H  
ATOM   3362 3HG2 VAL A 214     -15.756  -6.965  39.868  1.00 10.160          H  
ATOM   3363  N   TYR A 215     -15.700  -9.448  38.452  1.00  5.580          N  
ATOM   3364  CA  TYR A 215     -14.763  -9.469  37.340  1.00  5.950          C  
ATOM   3365  C   TYR A 215     -15.347  -9.862  35.997  1.00  6.150          C  
ATOM   3366  O   TYR A 215     -14.768  -9.491  34.962  1.00  6.940          O  
ATOM   3367  CB  TYR A 215     -13.622 -10.468  37.609  1.00  8.180          C  
ATOM   3368  CG  TYR A 215     -13.991 -11.927  37.415  1.00  8.180          C  
ATOM   3369  CD1 TYR A 215     -13.796 -12.540  36.175  1.00  8.180          C  
ATOM   3370  CD2 TYR A 215     -14.513 -12.645  38.447  1.00  8.180          C  
ATOM   3371  CE1 TYR A 215     -14.142 -13.855  35.997  1.00  8.180          C  
ATOM   3372  CE2 TYR A 215     -14.862 -13.960  38.274  1.00  8.180          C  
ATOM   3373  CZ  TYR A 215     -14.682 -14.566  37.055  1.00  8.180          C  
ATOM   3374  OH  TYR A 215     -15.034 -15.883  36.880  1.00  8.180          O  
ATOM   3375  H   TYR A 215     -15.448  -9.957  39.306  1.00  6.700          H  
ATOM   3376  HA  TYR A 215     -14.348  -8.487  37.236  1.00  7.140          H  
ATOM   3377 1HB  TYR A 215     -12.806 -10.269  36.926  1.00  9.820          H  
ATOM   3378 2HB  TYR A 215     -13.251 -10.338  38.629  1.00  9.820          H  
ATOM   3379  HD1 TYR A 215     -13.375 -11.976  35.347  1.00  9.820          H  
ATOM   3380  HD2 TYR A 215     -14.651 -12.170  39.399  1.00  9.820          H  
ATOM   3381  HE1 TYR A 215     -13.995 -14.333  35.029  1.00  9.820          H  
ATOM   3382  HE2 TYR A 215     -15.283 -14.522  39.105  1.00  9.820          H  
ATOM   3383  HH  TYR A 215     -15.375 -16.237  37.706  1.00  9.820          H  
ATOM   3384  N   THR A 216     -16.419 -10.675  36.005  1.00  5.590          N  
ATOM   3385  CA  THR A 216     -16.963 -11.227  34.766  1.00  5.650          C  
ATOM   3386  C   THR A 216     -17.921 -10.369  33.971  1.00  6.710          C  
ATOM   3387  O   THR A 216     -18.860  -9.744  34.489  1.00  6.630          O  
ATOM   3388  CB  THR A 216     -17.639 -12.588  34.988  1.00  7.890          C  
ATOM   3389  OG1 THR A 216     -18.099 -13.084  33.709  1.00  7.890          O  
ATOM   3390  CG2 THR A 216     -18.821 -12.471  35.939  1.00  7.890          C  
ATOM   3391  H   THR A 216     -16.844 -10.907  36.911  1.00  6.710          H  
ATOM   3392  HA  THR A 216     -16.110 -11.421  34.116  1.00  6.780          H  
ATOM   3393  HB  THR A 216     -16.918 -13.281  35.403  1.00  9.460          H  
ATOM   3394  HG1 THR A 216     -18.383 -14.003  33.819  1.00  9.460          H  
ATOM   3395 1HG2 THR A 216     -19.268 -13.454  36.069  1.00  9.460          H  
ATOM   3396 2HG2 THR A 216     -18.484 -12.104  36.893  1.00  9.460          H  
ATOM   3397 3HG2 THR A 216     -19.567 -11.802  35.545  1.00  9.460          H  
ATOM   3398  N   THR A 217     -17.732 -10.469  32.667  1.00  7.820          N  
ATOM   3399  CA  THR A 217     -18.511  -9.809  31.653  1.00  8.960          C  
ATOM   3400  C   THR A 217     -19.960 -10.274  31.648  1.00  9.490          C  
ATOM   3401  O   THR A 217     -20.875  -9.490  31.353  1.00 10.410          O  
ATOM   3402  CB  THR A 217     -17.863 -10.115  30.297  1.00 12.090          C  
ATOM   3403  OG1 THR A 217     -17.795 -11.537  30.124  1.00 12.090          O  
ATOM   3404  CG2 THR A 217     -16.440  -9.521  30.254  1.00 12.090          C  
ATOM   3405  H   THR A 217     -16.976 -11.059  32.349  1.00  9.380          H  
ATOM   3406  HA  THR A 217     -18.478  -8.738  31.831  1.00 10.750          H  
ATOM   3407  HB  THR A 217     -18.477  -9.712  29.515  1.00 14.510          H  
ATOM   3408  HG1 THR A 217     -17.576 -11.737  29.206  1.00 14.510          H  
ATOM   3409 1HG2 THR A 217     -15.987  -9.744  29.289  1.00 14.510          H  
ATOM   3410 2HG2 THR A 217     -16.490  -8.442  30.391  1.00 14.510          H  
ATOM   3411 3HG2 THR A 217     -15.833  -9.951  31.044  1.00 14.510          H  
ATOM   3412  N   SER A 218     -20.182 -11.532  32.060  1.00  9.000          N  
ATOM   3413  CA  SER A 218     -21.519 -12.109  32.090  1.00  9.490          C  
ATOM   3414  C   SER A 218     -22.424 -11.437  33.113  1.00  9.000          C  
ATOM   3415  O   SER A 218     -23.648 -11.584  33.053  1.00  8.690          O  
ATOM   3416  CB  SER A 218     -21.459 -13.600  32.378  1.00 13.090          C  
ATOM   3417  OG  SER A 218     -21.031 -13.861  33.690  1.00 13.090          O  
ATOM   3418  H   SER A 218     -19.391 -12.127  32.315  1.00 10.800          H  
ATOM   3419  HA  SER A 218     -21.966 -11.971  31.106  1.00 11.390          H  
ATOM   3420 1HB  SER A 218     -22.446 -14.034  32.226  1.00 15.710          H  
ATOM   3421 2HB  SER A 218     -20.781 -14.076  31.673  1.00 15.710          H  
ATOM   3422  HG  SER A 218     -21.112 -14.813  33.808  1.00 15.710          H  
ATOM   3423  N   GLY A 219     -21.836 -10.745  34.088  1.00  9.060          N  
ATOM   3424  CA  GLY A 219     -22.612 -10.041  35.085  1.00  8.870          C  
ATOM   3425  C   GLY A 219     -22.619  -8.556  34.759  1.00  9.170          C  
ATOM   3426  O   GLY A 219     -23.660  -7.893  34.806  1.00  9.370          O  
ATOM   3427  H   GLY A 219     -20.820 -10.656  34.105  1.00 10.870          H  
ATOM   3428 1HA  GLY A 219     -23.631 -10.426  35.107  1.00 10.640          H  
ATOM   3429 2HA  GLY A 219     -22.175 -10.204  36.069  1.00 10.640          H  
ATOM   3430  N   GLN A 220     -21.444  -8.050  34.374  1.00  9.420          N  
ATOM   3431  CA  GLN A 220     -21.250  -6.637  34.115  1.00  9.850          C  
ATOM   3432  C   GLN A 220     -22.075  -6.069  32.993  1.00  9.770          C  
ATOM   3433  O   GLN A 220     -22.571  -4.942  33.080  1.00 10.020          O  
ATOM   3434  CB  GLN A 220     -19.807  -6.385  33.780  1.00 13.620          C  
ATOM   3435  CG  GLN A 220     -18.888  -6.580  34.903  1.00 13.620          C  
ATOM   3436  CD  GLN A 220     -19.129  -5.600  35.920  1.00 13.620          C  
ATOM   3437  OE1 GLN A 220     -19.643  -4.548  35.605  1.00 13.620          O  
ATOM   3438  NE2 GLN A 220     -18.779  -5.895  37.132  1.00 13.620          N  
ATOM   3439  H   GLN A 220     -20.623  -8.660  34.337  1.00 11.300          H  
ATOM   3440  HA  GLN A 220     -21.501  -6.110  35.026  1.00 11.820          H  
ATOM   3441 1HB  GLN A 220     -19.503  -7.029  32.968  1.00 16.340          H  
ATOM   3442 2HB  GLN A 220     -19.705  -5.364  33.448  1.00 16.340          H  
ATOM   3443 1HG  GLN A 220     -19.056  -7.539  35.360  1.00 16.340          H  
ATOM   3444 2HG  GLN A 220     -17.892  -6.518  34.555  1.00 16.340          H  
ATOM   3445 1HE2 GLN A 220     -18.925  -5.224  37.877  1.00 16.340          H  
ATOM   3446 2HE2 GLN A 220     -18.325  -6.780  37.320  1.00 16.340          H  
ATOM   3447  N   LYS A 221     -22.311  -6.843  31.951  1.00  9.570          N  
ATOM   3448  CA  LYS A 221     -23.078  -6.279  30.864  1.00  9.560          C  
ATOM   3449  C   LYS A 221     -24.469  -5.817  31.312  1.00  9.400          C  
ATOM   3450  O   LYS A 221     -24.991  -4.854  30.750  1.00  9.400          O  
ATOM   3451  CB  LYS A 221     -23.195  -7.284  29.716  1.00 13.390          C  
ATOM   3452  CG  LYS A 221     -24.048  -8.511  30.016  1.00 13.390          C  
ATOM   3453  CD  LYS A 221     -24.043  -9.487  28.857  1.00 13.390          C  
ATOM   3454  CE  LYS A 221     -24.944 -10.676  29.150  1.00 13.390          C  
ATOM   3455  NZ  LYS A 221     -24.953 -11.664  28.035  1.00 13.390          N  
ATOM   3456  H   LYS A 221     -21.892  -7.776  31.870  1.00 11.480          H  
ATOM   3457  HA  LYS A 221     -22.543  -5.405  30.490  1.00 11.470          H  
ATOM   3458 1HB  LYS A 221     -23.622  -6.785  28.844  1.00 16.070          H  
ATOM   3459 2HB  LYS A 221     -22.197  -7.631  29.442  1.00 16.070          H  
ATOM   3460 1HG  LYS A 221     -23.683  -9.013  30.919  1.00 16.070          H  
ATOM   3461 2HG  LYS A 221     -25.078  -8.201  30.179  1.00 16.070          H  
ATOM   3462 1HD  LYS A 221     -24.392  -8.982  27.955  1.00 16.070          H  
ATOM   3463 2HD  LYS A 221     -23.025  -9.845  28.690  1.00 16.070          H  
ATOM   3464 1HE  LYS A 221     -24.591 -11.168  30.060  1.00 16.070          H  
ATOM   3465 2HE  LYS A 221     -25.963 -10.317  29.317  1.00 16.070          H  
ATOM   3466 1HZ  LYS A 221     -25.564 -12.431  28.279  1.00 16.070          H  
ATOM   3467 2HZ  LYS A 221     -25.291 -11.219  27.193  1.00 16.070          H  
ATOM   3468 3HZ  LYS A 221     -24.018 -12.012  27.881  1.00 16.070          H  
ATOM   3469  N   GLU A 222     -25.051  -6.415  32.372  1.00  9.320          N  
ATOM   3470  CA  GLU A 222     -26.400  -6.010  32.729  1.00  9.290          C  
ATOM   3471  C   GLU A 222     -26.441  -4.826  33.675  1.00  8.950          C  
ATOM   3472  O   GLU A 222     -27.518  -4.320  33.990  1.00  8.600          O  
ATOM   3473  CB  GLU A 222     -27.185  -7.179  33.325  1.00 13.020          C  
ATOM   3474  CG  GLU A 222     -27.418  -8.367  32.370  1.00 13.020          C  
ATOM   3475  CD  GLU A 222     -28.237  -8.015  31.124  1.00 13.020          C  
ATOM   3476  OE1 GLU A 222     -28.935  -7.015  31.133  1.00 13.020          O  
ATOM   3477  OE2 GLU A 222     -28.176  -8.766  30.177  1.00 13.020          O  
ATOM   3478  H   GLU A 222     -24.597  -7.159  32.913  1.00 11.180          H  
ATOM   3479  HA  GLU A 222     -26.908  -5.712  31.815  1.00 11.150          H  
ATOM   3480 1HB  GLU A 222     -26.647  -7.558  34.196  1.00 15.620          H  
ATOM   3481 2HB  GLU A 222     -28.157  -6.827  33.668  1.00 15.620          H  
ATOM   3482 1HG  GLU A 222     -26.453  -8.758  32.059  1.00 15.620          H  
ATOM   3483 2HG  GLU A 222     -27.930  -9.154  32.919  1.00 15.620          H  
ATOM   3484  N   THR A 223     -25.290  -4.380  34.151  1.00  9.080          N  
ATOM   3485  CA  THR A 223     -25.295  -3.187  34.973  1.00  8.810          C  
ATOM   3486  C   THR A 223     -24.993  -2.040  34.024  1.00  9.030          C  
ATOM   3487  O   THR A 223     -25.669  -1.003  34.046  1.00  9.100          O  
ATOM   3488  CB  THR A 223     -24.389  -3.263  36.196  1.00 12.440          C  
ATOM   3489  OG1 THR A 223     -24.331  -1.971  36.775  1.00 12.440          O  
ATOM   3490  CG2 THR A 223     -23.049  -3.777  35.848  1.00 12.440          C  
ATOM   3491  H   THR A 223     -24.414  -4.815  33.864  1.00 10.900          H  
ATOM   3492  HA  THR A 223     -26.297  -3.024  35.365  1.00 10.570          H  
ATOM   3493  HB  THR A 223     -24.831  -3.933  36.929  1.00 14.930          H  
ATOM   3494  HG1 THR A 223     -24.014  -2.043  37.692  1.00 14.930          H  
ATOM   3495 1HG2 THR A 223     -22.430  -3.813  36.717  1.00 14.930          H  
ATOM   3496 2HG2 THR A 223     -23.174  -4.761  35.459  1.00 14.930          H  
ATOM   3497 3HG2 THR A 223     -22.579  -3.155  35.119  1.00 14.930          H  
ATOM   3498  N   LEU A 224     -24.085  -2.306  33.064  1.00  9.190          N  
ATOM   3499  CA  LEU A 224     -23.727  -1.342  32.031  1.00  9.390          C  
ATOM   3500  C   LEU A 224     -24.978  -0.879  31.323  1.00  9.270          C  
ATOM   3501  O   LEU A 224     -25.201   0.315  31.114  1.00  9.330          O  
ATOM   3502  CB  LEU A 224     -22.778  -1.969  31.003  1.00 13.070          C  
ATOM   3503  CG  LEU A 224     -22.258  -1.042  29.840  1.00 13.070          C  
ATOM   3504  CD1 LEU A 224     -20.932  -1.516  29.454  1.00 13.070          C  
ATOM   3505  CD2 LEU A 224     -23.191  -1.101  28.602  1.00 13.070          C  
ATOM   3506  H   LEU A 224     -23.567  -3.187  33.101  1.00 11.030          H  
ATOM   3507  HA  LEU A 224     -23.236  -0.493  32.511  1.00 11.270          H  
ATOM   3508 1HB  LEU A 224     -21.912  -2.354  31.548  1.00 15.680          H  
ATOM   3509 2HB  LEU A 224     -23.283  -2.819  30.543  1.00 15.680          H  
ATOM   3510  HG  LEU A 224     -22.174  -0.029  30.182  1.00 15.680          H  
ATOM   3511 1HD1 LEU A 224     -20.524  -0.895  28.656  1.00 15.680          H  
ATOM   3512 2HD1 LEU A 224     -20.301  -1.451  30.334  1.00 15.680          H  
ATOM   3513 3HD1 LEU A 224     -20.998  -2.551  29.112  1.00 15.680          H  
ATOM   3514 1HD2 LEU A 224     -22.774  -0.472  27.816  1.00 15.680          H  
ATOM   3515 2HD2 LEU A 224     -23.253  -2.131  28.246  1.00 15.680          H  
ATOM   3516 3HD2 LEU A 224     -24.183  -0.748  28.826  1.00 15.680          H  
ATOM   3517  N   HIS A 225     -25.854  -1.831  31.002  1.00  9.130          N  
ATOM   3518  CA  HIS A 225     -27.091  -1.544  30.298  1.00  9.030          C  
ATOM   3519  C   HIS A 225     -27.966  -0.483  30.986  1.00  9.080          C  
ATOM   3520  O   HIS A 225     -28.802   0.129  30.319  1.00  9.070          O  
ATOM   3521  CB  HIS A 225     -27.925  -2.828  30.154  1.00 12.680          C  
ATOM   3522  CG  HIS A 225     -27.370  -3.848  29.188  1.00 12.680          C  
ATOM   3523  ND1 HIS A 225     -27.811  -5.163  29.158  1.00 12.680          N  
ATOM   3524  CD2 HIS A 225     -26.417  -3.751  28.225  1.00 12.680          C  
ATOM   3525  CE1 HIS A 225     -27.151  -5.826  28.228  1.00 12.680          C  
ATOM   3526  NE2 HIS A 225     -26.303  -4.993  27.636  1.00 12.680          N  
ATOM   3527  H   HIS A 225     -25.607  -2.812  31.176  1.00 10.960          H  
ATOM   3528  HA  HIS A 225     -26.855  -1.177  29.301  1.00 10.840          H  
ATOM   3529 1HB  HIS A 225     -28.007  -3.309  31.134  1.00 15.220          H  
ATOM   3530 2HB  HIS A 225     -28.933  -2.571  29.838  1.00 15.220          H  
ATOM   3531  HD1 HIS A 225     -28.424  -5.637  29.840  1.00 15.220          H  
ATOM   3532  HD2 HIS A 225     -25.794  -2.927  27.879  1.00 15.220          H  
ATOM   3533  HE1 HIS A 225     -27.358  -6.885  28.066  1.00 15.220          H  
ATOM   3534  N   SER A 226     -27.829  -0.286  32.303  1.00  9.170          N  
ATOM   3535  CA  SER A 226     -28.642   0.696  33.012  1.00  9.280          C  
ATOM   3536  C   SER A 226     -27.882   1.975  33.396  1.00  9.210          C  
ATOM   3537  O   SER A 226     -28.466   3.064  33.398  1.00  9.320          O  
ATOM   3538  CB  SER A 226     -29.212   0.075  34.275  1.00 12.950          C  
ATOM   3539  OG  SER A 226     -30.118  -0.957  33.979  1.00 12.950          O  
ATOM   3540  H   SER A 226     -27.114  -0.781  32.829  1.00 11.000          H  
ATOM   3541  HA  SER A 226     -29.470   0.980  32.365  1.00 11.140          H  
ATOM   3542 1HB  SER A 226     -28.389  -0.324  34.873  1.00 15.540          H  
ATOM   3543 2HB  SER A 226     -29.705   0.843  34.867  1.00 15.540          H  
ATOM   3544  HG  SER A 226     -30.376  -1.330  34.822  1.00 15.540          H  
ATOM   3545  N   THR A 227     -26.593   1.856  33.733  1.00  9.060          N  
ATOM   3546  CA  THR A 227     -25.813   3.000  34.219  1.00  9.050          C  
ATOM   3547  C   THR A 227     -24.511   3.333  33.505  1.00  8.330          C  
ATOM   3548  O   THR A 227     -23.874   4.335  33.852  1.00  8.250          O  
ATOM   3549  CB  THR A 227     -25.360   2.761  35.654  1.00 12.670          C  
ATOM   3550  OG1 THR A 227     -24.509   1.605  35.655  1.00 12.670          O  
ATOM   3551  CG2 THR A 227     -26.545   2.530  36.572  1.00 12.670          C  
ATOM   3552  H   THR A 227     -26.154   0.929  33.741  1.00 10.870          H  
ATOM   3553  HA  THR A 227     -26.447   3.882  34.171  1.00 10.860          H  
ATOM   3554  HB  THR A 227     -24.790   3.622  36.000  1.00 15.210          H  
ATOM   3555  HG1 THR A 227     -23.717   1.744  35.032  1.00 15.210          H  
ATOM   3556 1HG2 THR A 227     -26.186   2.353  37.583  1.00 15.210          H  
ATOM   3557 2HG2 THR A 227     -27.189   3.408  36.559  1.00 15.210          H  
ATOM   3558 3HG2 THR A 227     -27.106   1.665  36.235  1.00 15.210          H  
ATOM   3559  N   SER A 228     -24.045   2.477  32.595  1.00  7.860          N  
ATOM   3560  CA  SER A 228     -22.692   2.594  32.062  1.00  7.170          C  
ATOM   3561  C   SER A 228     -21.715   2.611  33.242  1.00  6.210          C  
ATOM   3562  O   SER A 228     -22.591   1.828  33.613  1.00  5.960          O  
ATOM   3563  CB  SER A 228     -22.543   3.788  31.146  1.00 10.310          C  
ATOM   3564  OG  SER A 228     -23.380   3.645  30.026  1.00 10.310          O  
ATOM   3565  H   SER A 228     -24.613   1.712  32.245  1.00  9.430          H  
ATOM   3566  HA  SER A 228     -22.482   1.710  31.473  1.00  8.600          H  
ATOM   3567 1HB  SER A 228     -22.788   4.706  31.674  1.00 12.380          H  
ATOM   3568 2HB  SER A 228     -21.510   3.868  30.822  1.00 12.380          H  
ATOM   3569  HG  SER A 228     -23.246   4.420  29.494  1.00 12.380          H  
ATOM   3570  N   SER A 229     -21.166   2.209  34.389  1.00  5.180          N  
ATOM   3571  CA  SER A 229     -20.033   2.870  35.021  1.00  5.330          C  
ATOM   3572  C   SER A 229     -18.925   1.902  35.473  1.00  4.960          C  
ATOM   3573  O   SER A 229     -18.179   2.214  36.413  1.00  4.890          O  
ATOM   3574  CB  SER A 229     -20.512   3.610  36.251  1.00  7.400          C  
ATOM   3575  OG  SER A 229     -21.073   2.737  37.192  1.00  7.400          O  
ATOM   3576  H   SER A 229     -21.602   1.432  34.902  1.00  6.220          H  
ATOM   3577  HA  SER A 229     -19.640   3.581  34.306  1.00  6.400          H  
ATOM   3578 1HB  SER A 229     -19.691   4.174  36.693  1.00  8.880          H  
ATOM   3579 2HB  SER A 229     -21.255   4.293  35.956  1.00  8.880          H  
ATOM   3580  HG  SER A 229     -21.377   3.287  37.914  1.00  8.880          H  
ATOM   3581  N   GLU A 230     -18.854   0.705  34.878  1.00  4.700          N  
ATOM   3582  CA  GLU A 230     -17.992  -0.326  35.442  1.00  4.360          C  
ATOM   3583  C   GLU A 230     -16.628  -0.715  34.877  1.00  3.610          C  
ATOM   3584  O   GLU A 230     -15.659  -0.826  35.646  1.00  3.540          O  
ATOM   3585  CB  GLU A 230     -18.806  -1.609  35.341  1.00  6.240          C  
ATOM   3586  CG  GLU A 230     -20.187  -1.511  35.919  1.00  6.240          C  
ATOM   3587  CD  GLU A 230     -21.088  -0.890  34.963  1.00  6.240          C  
ATOM   3588  OE1 GLU A 230     -20.744  -0.841  33.787  1.00  6.240          O  
ATOM   3589  OE2 GLU A 230     -22.030  -0.295  35.389  1.00  6.240          O  
ATOM   3590  H   GLU A 230     -19.458   0.479  34.084  1.00  5.640          H  
ATOM   3591  HA  GLU A 230     -17.813  -0.049  36.466  1.00  5.230          H  
ATOM   3592 1HB  GLU A 230     -18.880  -1.930  34.304  1.00  7.490          H  
ATOM   3593 2HB  GLU A 230     -18.280  -2.401  35.872  1.00  7.490          H  
ATOM   3594 1HG  GLU A 230     -20.552  -2.462  36.201  1.00  7.490          H  
ATOM   3595 2HG  GLU A 230     -20.206  -0.932  36.763  1.00  7.490          H  
ATOM   3596  N   GLY A 231     -16.538  -0.957  33.579  1.00  3.080          N  
ATOM   3597  CA  GLY A 231     -15.322  -1.592  33.053  1.00  2.190          C  
ATOM   3598  C   GLY A 231     -15.306  -2.948  33.814  1.00  1.270          C  
ATOM   3599  O   GLY A 231     -16.386  -3.387  34.198  1.00  1.580          O  
ATOM   3600  H   GLY A 231     -17.345  -0.806  33.001  1.00  3.700          H  
ATOM   3601 1HA  GLY A 231     -15.360  -1.720  31.983  1.00  2.630          H  
ATOM   3602 2HA  GLY A 231     -14.465  -0.984  33.261  1.00  2.630          H  
ATOM   3603  N   ASN A 232     -14.148  -3.615  34.009  1.00  1.190          N  
ATOM   3604  CA  ASN A 232     -14.061  -4.768  34.917  1.00  1.310          C  
ATOM   3605  C   ASN A 232     -12.613  -5.260  35.134  1.00  1.130          C  
ATOM   3606  O   ASN A 232     -11.717  -4.852  34.400  1.00  1.110          O  
ATOM   3607  CB  ASN A 232     -15.001  -5.884  34.476  1.00  1.790          C  
ATOM   3608  CG  ASN A 232     -14.842  -6.376  33.087  1.00  1.790          C  
ATOM   3609  OD1 ASN A 232     -14.725  -5.650  32.094  1.00  1.790          O  
ATOM   3610  ND2 ASN A 232     -14.880  -7.658  32.972  1.00  1.790          N  
ATOM   3611  H   ASN A 232     -13.310  -3.272  33.563  1.00  1.430          H  
ATOM   3612  HA  ASN A 232     -14.447  -4.421  35.870  1.00  1.570          H  
ATOM   3613 1HB  ASN A 232     -14.845  -6.748  35.110  1.00  2.140          H  
ATOM   3614 2HB  ASN A 232     -15.996  -5.599  34.640  1.00  2.140          H  
ATOM   3615 1HD2 ASN A 232     -14.810  -8.082  32.072  1.00  2.140          H  
ATOM   3616 2HD2 ASN A 232     -14.991  -8.241  33.796  1.00  2.140          H  
ATOM   3617  N   PRO A 233     -12.344  -6.027  36.205  1.00  1.090          N  
ATOM   3618  CA  PRO A 233     -11.124  -6.789  36.431  1.00  1.010          C  
ATOM   3619  C   PRO A 233     -10.685  -7.800  35.345  1.00  0.770          C  
ATOM   3620  O   PRO A 233      -9.477  -7.977  35.157  1.00  0.730          O  
ATOM   3621  CB  PRO A 233     -11.454  -7.498  37.743  1.00  1.520          C  
ATOM   3622  CG  PRO A 233     -12.425  -6.566  38.466  1.00  1.520          C  
ATOM   3623  CD  PRO A 233     -13.233  -5.911  37.397  1.00  1.520          C  
ATOM   3624  HA  PRO A 233     -10.324  -6.059  36.585  1.00  1.210          H  
ATOM   3625 1HB  PRO A 233     -11.857  -8.446  37.543  1.00  1.820          H  
ATOM   3626 2HB  PRO A 233     -10.543  -7.684  38.311  1.00  1.820          H  
ATOM   3627 1HG  PRO A 233     -13.040  -7.144  39.183  1.00  1.820          H  
ATOM   3628 2HG  PRO A 233     -11.872  -5.824  39.061  1.00  1.820          H  
ATOM   3629 1HD  PRO A 233     -14.210  -6.363  37.265  1.00  1.820          H  
ATOM   3630 2HD  PRO A 233     -13.320  -4.851  37.699  1.00  1.820          H  
ATOM   3631  N   SER A 234     -11.610  -8.414  34.579  1.00  0.620          N  
ATOM   3632  CA  SER A 234     -11.162  -9.381  33.562  1.00  0.430          C  
ATOM   3633  C   SER A 234     -10.081  -8.830  32.598  1.00  0.240          C  
ATOM   3634  O   SER A 234      -9.057  -9.488  32.417  1.00  0.410          O  
ATOM   3635  CB  SER A 234     -12.335 -10.013  32.822  1.00  0.680          C  
ATOM   3636  OG  SER A 234     -11.890 -10.901  31.840  1.00  0.680          O  
ATOM   3637  H   SER A 234     -12.618  -8.319  34.730  1.00  0.740          H  
ATOM   3638  HA  SER A 234     -10.697 -10.208  34.100  1.00  0.520          H  
ATOM   3639 1HB  SER A 234     -12.941 -10.555  33.538  1.00  0.810          H  
ATOM   3640 2HB  SER A 234     -12.961  -9.293  32.388  1.00  0.810          H  
ATOM   3641  HG  SER A 234     -12.678 -11.282  31.449  1.00  0.810          H  
ATOM   3642  N   PRO A 235     -10.249  -7.667  31.928  1.00  0.170          N  
ATOM   3643  CA  PRO A 235      -9.238  -7.066  31.086  1.00  0.200          C  
ATOM   3644  C   PRO A 235      -8.202  -6.239  31.852  1.00  0.120          C  
ATOM   3645  O   PRO A 235      -7.522  -5.409  31.243  1.00  0.130          O  
ATOM   3646  CB  PRO A 235     -10.068  -6.197  30.143  1.00  0.300          C  
ATOM   3647  CG  PRO A 235     -11.212  -5.744  30.996  1.00  0.300          C  
ATOM   3648  CD  PRO A 235     -11.540  -6.955  31.863  1.00  0.300          C  
ATOM   3649  HA  PRO A 235      -8.743  -7.870  30.530  1.00  0.240          H  
ATOM   3650 1HB  PRO A 235      -9.459  -5.366  29.766  1.00  0.360          H  
ATOM   3651 2HB  PRO A 235     -10.385  -6.783  29.265  1.00  0.360          H  
ATOM   3652 1HG  PRO A 235     -10.922  -4.872  31.606  1.00  0.360          H  
ATOM   3653 2HG  PRO A 235     -12.061  -5.426  30.371  1.00  0.360          H  
ATOM   3654 1HD  PRO A 235     -11.873  -6.625  32.810  1.00  0.360          H  
ATOM   3655 2HD  PRO A 235     -12.285  -7.538  31.337  1.00  0.360          H  
ATOM   3656  N   SER A 236      -8.100  -6.383  33.173  1.00  0.190          N  
ATOM   3657  CA  SER A 236      -7.128  -5.563  33.862  1.00  0.250          C  
ATOM   3658  C   SER A 236      -5.761  -5.936  33.345  1.00  0.210          C  
ATOM   3659  O   SER A 236      -5.518  -7.079  32.947  1.00  0.260          O  
ATOM   3660  CB  SER A 236      -7.227  -5.761  35.354  1.00  0.330          C  
ATOM   3661  OG  SER A 236      -6.934  -7.084  35.710  1.00  0.330          O  
ATOM   3662  H   SER A 236      -8.651  -7.039  33.724  1.00  0.230          H  
ATOM   3663  HA  SER A 236      -7.316  -4.511  33.635  1.00  0.300          H  
ATOM   3664 1HB  SER A 236      -6.514  -5.095  35.831  1.00  0.390          H  
ATOM   3665 2HB  SER A 236      -8.218  -5.487  35.699  1.00  0.390          H  
ATOM   3666  HG  SER A 236      -7.752  -7.598  35.516  1.00  0.390          H  
ATOM   3667  N   GLN A 237      -4.874  -4.946  33.307  1.00  0.190          N  
ATOM   3668  CA  GLN A 237      -3.500  -5.036  32.811  1.00  0.270          C  
ATOM   3669  C   GLN A 237      -3.379  -5.446  31.314  1.00  0.250          C  
ATOM   3670  O   GLN A 237      -2.307  -5.301  30.719  1.00  0.320          O  
ATOM   3671  CB  GLN A 237      -2.688  -5.990  33.699  1.00  0.350          C  
ATOM   3672  CG  GLN A 237      -2.560  -5.520  35.156  1.00  0.350          C  
ATOM   3673  CD  GLN A 237      -1.576  -4.341  35.331  1.00  0.350          C  
ATOM   3674  OE1 GLN A 237      -0.371  -4.526  35.123  1.00  0.350          O  
ATOM   3675  NE2 GLN A 237      -2.063  -3.157  35.696  1.00  0.350          N  
ATOM   3676  H   GLN A 237      -5.170  -4.021  33.650  1.00  0.230          H  
ATOM   3677  HA  GLN A 237      -3.066  -4.042  32.912  1.00  0.320          H  
ATOM   3678 1HB  GLN A 237      -3.133  -6.982  33.693  1.00  0.420          H  
ATOM   3679 2HB  GLN A 237      -1.681  -6.082  33.293  1.00  0.420          H  
ATOM   3680 1HG  GLN A 237      -3.540  -5.194  35.507  1.00  0.420          H  
ATOM   3681 2HG  GLN A 237      -2.209  -6.351  35.761  1.00  0.420          H  
ATOM   3682 1HE2 GLN A 237      -1.449  -2.379  35.811  1.00  0.420          H  
ATOM   3683 2HE2 GLN A 237      -3.064  -3.010  35.862  1.00  0.420          H  
ATOM   3684  N   VAL A 238      -4.496  -5.746  30.636  1.00  0.190          N  
ATOM   3685  CA  VAL A 238      -4.489  -6.016  29.203  1.00  0.220          C  
ATOM   3686  C   VAL A 238      -4.110  -4.735  28.520  1.00  0.270          C  
ATOM   3687  O   VAL A 238      -3.375  -4.703  27.535  1.00  0.340          O  
ATOM   3688  CB  VAL A 238      -5.858  -6.521  28.701  1.00  0.300          C  
ATOM   3689  CG1 VAL A 238      -5.883  -6.609  27.176  1.00  0.300          C  
ATOM   3690  CG2 VAL A 238      -6.121  -7.883  29.306  1.00  0.300          C  
ATOM   3691  H   VAL A 238      -5.389  -5.808  31.135  1.00  0.230          H  
ATOM   3692  HA  VAL A 238      -3.735  -6.772  28.986  1.00  0.260          H  
ATOM   3693  HB  VAL A 238      -6.633  -5.824  28.999  1.00  0.360          H  
ATOM   3694 1HG1 VAL A 238      -6.860  -6.964  26.850  1.00  0.360          H  
ATOM   3695 2HG1 VAL A 238      -5.701  -5.632  26.739  1.00  0.360          H  
ATOM   3696 3HG1 VAL A 238      -5.113  -7.300  26.838  1.00  0.360          H  
ATOM   3697 1HG2 VAL A 238      -7.083  -8.251  28.966  1.00  0.360          H  
ATOM   3698 2HG2 VAL A 238      -5.339  -8.573  28.993  1.00  0.360          H  
ATOM   3699 3HG2 VAL A 238      -6.119  -7.810  30.395  1.00  0.360          H  
ATOM   3700  N   TYR A 239      -4.671  -3.674  29.050  1.00  0.230          N  
ATOM   3701  CA  TYR A 239      -4.488  -2.340  28.574  1.00  0.270          C  
ATOM   3702  C   TYR A 239      -3.661  -1.541  29.592  1.00  0.270          C  
ATOM   3703  O   TYR A 239      -3.896  -0.337  29.747  1.00  0.270          O  
ATOM   3704  CB  TYR A 239      -5.861  -1.717  28.342  1.00  0.360          C  
ATOM   3705  CG  TYR A 239      -6.762  -2.558  27.401  1.00  0.360          C  
ATOM   3706  CD1 TYR A 239      -7.908  -3.191  27.901  1.00  0.360          C  
ATOM   3707  CD2 TYR A 239      -6.433  -2.712  26.064  1.00  0.360          C  
ATOM   3708  CE1 TYR A 239      -8.718  -3.942  27.053  1.00  0.360          C  
ATOM   3709  CE2 TYR A 239      -7.241  -3.457  25.226  1.00  0.360          C  
ATOM   3710  CZ  TYR A 239      -8.378  -4.067  25.711  1.00  0.360          C  
ATOM   3711  OH  TYR A 239      -9.177  -4.799  24.845  1.00  0.360          O  
ATOM   3712  H   TYR A 239      -5.273  -3.819  29.851  1.00  0.280          H  
ATOM   3713  HA  TYR A 239      -3.937  -2.368  27.634  1.00  0.320          H  
ATOM   3714 1HB  TYR A 239      -6.373  -1.601  29.297  1.00  0.430          H  
ATOM   3715 2HB  TYR A 239      -5.744  -0.725  27.911  1.00  0.430          H  
ATOM   3716  HD1 TYR A 239      -8.170  -3.092  28.953  1.00  0.430          H  
ATOM   3717  HD2 TYR A 239      -5.537  -2.238  25.669  1.00  0.430          H  
ATOM   3718  HE1 TYR A 239      -9.617  -4.429  27.435  1.00  0.430          H  
ATOM   3719  HE2 TYR A 239      -6.976  -3.564  24.176  1.00  0.430          H  
ATOM   3720  HH  TYR A 239      -9.903  -5.252  25.348  1.00  0.430          H  
ATOM   3721  N   THR A 240      -2.671  -2.204  30.248  1.00  0.290          N  
ATOM   3722  CA  THR A 240      -1.823  -1.610  31.295  1.00  0.270          C  
ATOM   3723  C   THR A 240      -1.385  -0.185  30.992  1.00  0.220          C  
ATOM   3724  O   THR A 240      -1.376   0.669  31.886  1.00  0.180          O  
ATOM   3725  CB  THR A 240      -0.505  -2.413  31.522  1.00  0.390          C  
ATOM   3726  OG1 THR A 240      -0.783  -3.748  31.902  1.00  0.390          O  
ATOM   3727  CG2 THR A 240       0.287  -1.779  32.663  1.00  0.390          C  
ATOM   3728  H   THR A 240      -2.525  -3.200  30.059  1.00  0.350          H  
ATOM   3729  HA  THR A 240      -2.388  -1.611  32.226  1.00  0.320          H  
ATOM   3730  HB  THR A 240       0.096  -2.415  30.614  1.00  0.460          H  
ATOM   3731  HG1 THR A 240      -1.050  -4.276  31.130  1.00  0.460          H  
ATOM   3732 1HG2 THR A 240       1.194  -2.357  32.825  1.00  0.460          H  
ATOM   3733 2HG2 THR A 240       0.563  -0.754  32.435  1.00  0.460          H  
ATOM   3734 3HG2 THR A 240      -0.318  -1.795  33.569  1.00  0.460          H  
ATOM   3735  N   THR A 241      -0.959   0.087  29.760  1.00  0.240          N  
ATOM   3736  CA  THR A 241      -0.454   1.418  29.454  1.00  0.200          C  
ATOM   3737  C   THR A 241      -1.498   2.496  29.728  1.00  0.150          C  
ATOM   3738  O   THR A 241      -1.164   3.542  30.310  1.00  0.120          O  
ATOM   3739  CB  THR A 241       0.004   1.528  27.982  1.00  0.300          C  
ATOM   3740  OG1 THR A 241       1.069   0.594  27.736  1.00  0.300          O  
ATOM   3741  CG2 THR A 241       0.522   2.955  27.706  1.00  0.300          C  
ATOM   3742  H   THR A 241      -0.965  -0.629  29.048  1.00  0.290          H  
ATOM   3743  HA  THR A 241       0.405   1.612  30.095  1.00  0.240          H  
ATOM   3744  HB  THR A 241      -0.831   1.305  27.319  1.00  0.360          H  
ATOM   3745  HG1 THR A 241       1.262   0.569  26.793  1.00  0.360          H  
ATOM   3746 1HG2 THR A 241       0.852   3.022  26.672  1.00  0.360          H  
ATOM   3747 2HG2 THR A 241      -0.263   3.689  27.874  1.00  0.360          H  
ATOM   3748 3HG2 THR A 241       1.358   3.169  28.368  1.00  0.360          H  
ATOM   3749  N   SER A 242      -2.746   2.267  29.292  1.00  0.190          N  
ATOM   3750  CA  SER A 242      -3.747   3.289  29.465  1.00  0.170          C  
ATOM   3751  C   SER A 242      -4.255   3.237  30.880  1.00  0.160          C  
ATOM   3752  O   SER A 242      -4.643   4.253  31.440  1.00  0.270          O  
ATOM   3753  CB  SER A 242      -4.893   3.110  28.490  1.00  0.250          C  
ATOM   3754  OG  SER A 242      -5.626   1.957  28.771  1.00  0.250          O  
ATOM   3755  H   SER A 242      -3.009   1.368  28.896  1.00  0.230          H  
ATOM   3756  HA  SER A 242      -3.288   4.259  29.291  1.00  0.200          H  
ATOM   3757 1HB  SER A 242      -5.541   3.969  28.546  1.00  0.300          H  
ATOM   3758 2HB  SER A 242      -4.506   3.059  27.478  1.00  0.300          H  
ATOM   3759  HG  SER A 242      -6.333   1.933  28.126  1.00  0.300          H  
ATOM   3760  N   GLU A 243      -4.190   2.070  31.511  1.00  0.110          N  
ATOM   3761  CA  GLU A 243      -4.642   1.914  32.885  1.00  0.140          C  
ATOM   3762  C   GLU A 243      -3.792   2.807  33.796  1.00  0.160          C  
ATOM   3763  O   GLU A 243      -4.312   3.590  34.592  1.00  0.190          O  
ATOM   3764  CB  GLU A 243      -4.545   0.423  33.268  1.00  0.180          C  
ATOM   3765  CG  GLU A 243      -5.065   0.018  34.629  1.00  0.180          C  
ATOM   3766  CD  GLU A 243      -5.052  -1.504  34.838  1.00  0.180          C  
ATOM   3767  OE1 GLU A 243      -5.379  -2.197  33.904  1.00  0.180          O  
ATOM   3768  OE2 GLU A 243      -4.722  -1.965  35.908  1.00  0.180          O  
ATOM   3769  H   GLU A 243      -3.891   1.250  30.974  1.00  0.130          H  
ATOM   3770  HA  GLU A 243      -5.682   2.228  32.954  1.00  0.170          H  
ATOM   3771 1HB  GLU A 243      -5.050  -0.177  32.511  1.00  0.220          H  
ATOM   3772 2HB  GLU A 243      -3.505   0.138  33.255  1.00  0.220          H  
ATOM   3773 1HG  GLU A 243      -4.487   0.508  35.414  1.00  0.220          H  
ATOM   3774 2HG  GLU A 243      -6.085   0.353  34.684  1.00  0.220          H  
ATOM   3775  N   TYR A 244      -2.472   2.748  33.625  1.00  0.130          N  
ATOM   3776  CA  TYR A 244      -1.551   3.549  34.420  1.00  0.170          C  
ATOM   3777  C   TYR A 244      -1.816   5.047  34.284  1.00  0.200          C  
ATOM   3778  O   TYR A 244      -1.861   5.776  35.276  1.00  0.310          O  
ATOM   3779  CB  TYR A 244      -0.102   3.230  34.053  1.00  0.220          C  
ATOM   3780  CG  TYR A 244       0.908   4.063  34.825  1.00  0.220          C  
ATOM   3781  CD1 TYR A 244       1.195   3.747  36.143  1.00  0.220          C  
ATOM   3782  CD2 TYR A 244       1.545   5.134  34.222  1.00  0.220          C  
ATOM   3783  CE1 TYR A 244       2.107   4.504  36.849  1.00  0.220          C  
ATOM   3784  CE2 TYR A 244       2.451   5.889  34.922  1.00  0.220          C  
ATOM   3785  CZ  TYR A 244       2.734   5.580  36.233  1.00  0.220          C  
ATOM   3786  OH  TYR A 244       3.646   6.334  36.940  1.00  0.220          O  
ATOM   3787  H   TYR A 244      -2.095   2.084  32.942  1.00  0.160          H  
ATOM   3788  HA  TYR A 244      -1.700   3.289  35.468  1.00  0.200          H  
ATOM   3789 1HB  TYR A 244       0.099   2.174  34.242  1.00  0.270          H  
ATOM   3790 2HB  TYR A 244       0.048   3.403  32.983  1.00  0.270          H  
ATOM   3791  HD1 TYR A 244       0.700   2.905  36.624  1.00  0.270          H  
ATOM   3792  HD2 TYR A 244       1.332   5.378  33.202  1.00  0.270          H  
ATOM   3793  HE1 TYR A 244       2.331   4.259  37.886  1.00  0.270          H  
ATOM   3794  HE2 TYR A 244       2.945   6.731  34.439  1.00  0.270          H  
ATOM   3795  HH  TYR A 244       3.988   7.032  36.376  1.00  0.270          H  
ATOM   3796  N   LEU A 245      -1.955   5.507  33.047  1.00  0.200          N  
ATOM   3797  CA  LEU A 245      -2.156   6.915  32.746  1.00  0.380          C  
ATOM   3798  C   LEU A 245      -3.606   7.437  32.950  1.00  0.280          C  
ATOM   3799  O   LEU A 245      -3.803   8.637  33.166  1.00  0.330          O  
ATOM   3800  CB  LEU A 245      -1.668   7.096  31.312  1.00  0.460          C  
ATOM   3801  CG  LEU A 245      -0.126   6.852  31.089  1.00  0.460          C  
ATOM   3802  CD1 LEU A 245       0.205   6.791  29.609  1.00  0.460          C  
ATOM   3803  CD2 LEU A 245       0.688   7.987  31.746  1.00  0.460          C  
ATOM   3804  H   LEU A 245      -1.874   4.844  32.269  1.00  0.240          H  
ATOM   3805  HA  LEU A 245      -1.523   7.483  33.416  1.00  0.460          H  
ATOM   3806 1HB  LEU A 245      -2.185   6.361  30.709  1.00  0.550          H  
ATOM   3807 2HB  LEU A 245      -1.925   8.081  30.977  1.00  0.550          H  
ATOM   3808  HG  LEU A 245       0.138   5.897  31.512  1.00  0.550          H  
ATOM   3809 1HD1 LEU A 245       1.270   6.598  29.489  1.00  0.550          H  
ATOM   3810 2HD1 LEU A 245      -0.361   5.980  29.145  1.00  0.550          H  
ATOM   3811 3HD1 LEU A 245      -0.031   7.705  29.142  1.00  0.550          H  
ATOM   3812 1HD2 LEU A 245       1.750   7.803  31.587  1.00  0.550          H  
ATOM   3813 2HD2 LEU A 245       0.415   8.943  31.292  1.00  0.550          H  
ATOM   3814 3HD2 LEU A 245       0.501   8.034  32.812  1.00  0.550          H  
ATOM   3815  N   SER A 246      -4.618   6.556  32.836  1.00  0.250          N  
ATOM   3816  CA  SER A 246      -6.034   6.925  33.000  1.00  0.280          C  
ATOM   3817  C   SER A 246      -6.546   6.760  34.450  1.00  0.280          C  
ATOM   3818  O   SER A 246      -7.502   7.433  34.860  1.00  0.330          O  
ATOM   3819  CB  SER A 246      -6.902   6.079  32.079  1.00  0.380          C  
ATOM   3820  OG  SER A 246      -6.915   4.748  32.476  1.00  0.380          O  
ATOM   3821  H   SER A 246      -4.413   5.594  32.593  1.00  0.300          H  
ATOM   3822  HA  SER A 246      -6.146   7.972  32.719  1.00  0.340          H  
ATOM   3823 1HB  SER A 246      -7.888   6.438  32.066  1.00  0.460          H  
ATOM   3824 2HB  SER A 246      -6.522   6.148  31.061  1.00  0.460          H  
ATOM   3825  HG  SER A 246      -6.098   4.372  32.130  1.00  0.460          H  
ATOM   3826  N   GLN A 247      -5.879   5.919  35.253  1.00  0.240          N  
ATOM   3827  CA  GLN A 247      -6.238   5.708  36.658  1.00  0.240          C  
ATOM   3828  C   GLN A 247      -6.245   7.062  37.281  1.00  0.240          C  
ATOM   3829  O   GLN A 247      -5.277   7.785  37.093  1.00  0.310          O  
ATOM   3830  CB  GLN A 247      -5.204   4.829  37.377  1.00  0.340          C  
ATOM   3831  CG  GLN A 247      -5.543   4.475  38.812  1.00  0.340          C  
ATOM   3832  CD  GLN A 247      -4.486   3.598  39.445  1.00  0.340          C  
ATOM   3833  OE1 GLN A 247      -3.288   3.875  39.351  1.00  0.340          O  
ATOM   3834  NE2 GLN A 247      -4.920   2.526  40.094  1.00  0.340          N  
ATOM   3835  H   GLN A 247      -5.129   5.344  34.865  1.00  0.290          H  
ATOM   3836  HA  GLN A 247      -7.234   5.286  36.744  1.00  0.290          H  
ATOM   3837 1HB  GLN A 247      -5.084   3.905  36.847  1.00  0.400          H  
ATOM   3838 2HB  GLN A 247      -4.232   5.328  37.362  1.00  0.400          H  
ATOM   3839 1HG  GLN A 247      -5.611   5.380  39.399  1.00  0.400          H  
ATOM   3840 2HG  GLN A 247      -6.496   3.942  38.833  1.00  0.400          H  
ATOM   3841 1HE2 GLN A 247      -4.262   1.907  40.531  1.00  0.400          H  
ATOM   3842 2HE2 GLN A 247      -5.900   2.335  40.164  1.00  0.400          H  
ATOM   3843  N   SER A 248      -7.238   7.363  38.131  1.00  0.300          N  
ATOM   3844  CA  SER A 248      -7.442   8.685  38.745  1.00  0.220          C  
ATOM   3845  C   SER A 248      -6.219   9.253  39.458  1.00  0.240          C  
ATOM   3846  O   SER A 248      -6.098  10.469  39.643  1.00  0.240          O  
ATOM   3847  CB  SER A 248      -8.561   8.566  39.753  1.00  0.340          C  
ATOM   3848  OG  SER A 248      -8.158   7.754  40.820  1.00  0.340          O  
ATOM   3849  H   SER A 248      -7.963   6.674  38.288  1.00  0.360          H  
ATOM   3850  HA  SER A 248      -7.743   9.377  37.957  1.00  0.260          H  
ATOM   3851 1HB  SER A 248      -8.836   9.551  40.122  1.00  0.410          H  
ATOM   3852 2HB  SER A 248      -9.440   8.133  39.273  1.00  0.410          H  
ATOM   3853  HG  SER A 248      -8.949   7.581  41.341  1.00  0.410          H  
ATOM   3854  N   LEU A 249      -5.288   8.392  39.808  1.00  0.240          N  
ATOM   3855  CA  LEU A 249      -4.065   8.777  40.466  1.00  0.260          C  
ATOM   3856  C   LEU A 249      -3.258   9.707  39.515  1.00  0.240          C  
ATOM   3857  O   LEU A 249      -2.615  10.672  39.953  1.00  0.240          O  
ATOM   3858  CB  LEU A 249      -3.292   7.481  40.775  1.00  0.360          C  
ATOM   3859  CG  LEU A 249      -2.010   7.539  41.609  1.00  0.360          C  
ATOM   3860  CD1 LEU A 249      -2.315   8.078  43.034  1.00  0.360          C  
ATOM   3861  CD2 LEU A 249      -1.422   6.125  41.650  1.00  0.360          C  
ATOM   3862  H   LEU A 249      -5.454   7.423  39.588  1.00  0.290          H  
ATOM   3863  HA  LEU A 249      -4.312   9.316  41.377  1.00  0.310          H  
ATOM   3864 1HB  LEU A 249      -3.972   6.804  41.282  1.00  0.430          H  
ATOM   3865 2HB  LEU A 249      -3.029   7.019  39.818  1.00  0.430          H  
ATOM   3866  HG  LEU A 249      -1.291   8.217  41.141  1.00  0.430          H  
ATOM   3867 1HD1 LEU A 249      -1.389   8.103  43.615  1.00  0.430          H  
ATOM   3868 2HD1 LEU A 249      -2.720   9.085  42.981  1.00  0.430          H  
ATOM   3869 3HD1 LEU A 249      -3.031   7.429  43.534  1.00  0.430          H  
ATOM   3870 1HD2 LEU A 249      -0.496   6.126  42.230  1.00  0.430          H  
ATOM   3871 2HD2 LEU A 249      -2.128   5.442  42.104  1.00  0.430          H  
ATOM   3872 3HD2 LEU A 249      -1.213   5.792  40.630  1.00  0.430          H  
ATOM   3873  N   SER A 250      -3.283   9.388  38.211  1.00  0.250          N  
ATOM   3874  CA  SER A 250      -2.527  10.090  37.184  1.00  0.240          C  
ATOM   3875  C   SER A 250      -3.148  11.445  36.741  1.00  0.170          C  
ATOM   3876  O   SER A 250      -2.382  12.409  36.633  1.00  0.200          O  
ATOM   3877  CB  SER A 250      -2.228   9.107  36.049  1.00  0.340          C  
ATOM   3878  OG  SER A 250      -1.328   8.112  36.482  1.00  0.340          O  
ATOM   3879  H   SER A 250      -3.859   8.608  37.898  1.00  0.300          H  
ATOM   3880  HA  SER A 250      -1.554  10.323  37.615  1.00  0.290          H  
ATOM   3881 1HB  SER A 250      -3.123   8.599  35.749  1.00  0.410          H  
ATOM   3882 2HB  SER A 250      -1.833   9.623  35.176  1.00  0.410          H  
ATOM   3883  HG  SER A 250      -1.459   7.338  35.881  1.00  0.410          H  
ATOM   3884  N   PRO A 251      -4.466  11.576  36.383  1.00  0.110          N  
ATOM   3885  CA  PRO A 251      -5.146  12.839  36.135  1.00  0.030          C  
ATOM   3886  C   PRO A 251      -4.965  13.768  37.329  1.00  0.030          C  
ATOM   3887  O   PRO A 251      -4.814  14.983  37.170  1.00  0.080          O  
ATOM   3888  CB  PRO A 251      -6.601  12.407  35.958  1.00  0.040          C  
ATOM   3889  CG  PRO A 251      -6.491  11.022  35.409  1.00  0.040          C  
ATOM   3890  CD  PRO A 251      -5.311  10.438  36.112  1.00  0.040          C  
ATOM   3891  HA  PRO A 251      -4.754  13.291  35.210  1.00  0.040          H  
ATOM   3892 1HB  PRO A 251      -7.118  12.428  36.929  1.00  0.050          H  
ATOM   3893 2HB  PRO A 251      -7.125  13.102  35.292  1.00  0.050          H  
ATOM   3894 1HG  PRO A 251      -7.411  10.442  35.594  1.00  0.050          H  
ATOM   3895 2HG  PRO A 251      -6.349  11.035  34.316  1.00  0.050          H  
ATOM   3896 1HD  PRO A 251      -5.634  10.038  37.012  1.00  0.050          H  
ATOM   3897 2HD  PRO A 251      -4.868   9.717  35.443  1.00  0.050          H  
ATOM   3898  N   SER A 252      -4.912  13.183  38.540  1.00  0.060          N  
ATOM   3899  CA  SER A 252      -4.707  13.969  39.736  1.00  0.060          C  
ATOM   3900  C   SER A 252      -3.350  14.629  39.670  1.00  0.080          C  
ATOM   3901  O   SER A 252      -3.257  15.861  39.721  1.00  0.120          O  
ATOM   3902  CB  SER A 252      -4.814  13.121  40.974  1.00  0.080          C  
ATOM   3903  OG  SER A 252      -4.592  13.900  42.090  1.00  0.080          O  
ATOM   3904  H   SER A 252      -5.086  12.182  38.682  1.00  0.070          H  
ATOM   3905  HA  SER A 252      -5.467  14.746  39.782  1.00  0.070          H  
ATOM   3906 1HB  SER A 252      -5.803  12.671  41.026  1.00  0.100          H  
ATOM   3907 2HB  SER A 252      -4.095  12.322  40.943  1.00  0.100          H  
ATOM   3908  HG  SER A 252      -4.701  13.322  42.851  1.00  0.100          H  
ATOM   3909  N   ASN A 253      -2.294  13.821  39.484  1.00  0.110          N  
ATOM   3910  CA  ASN A 253      -0.949  14.365  39.391  1.00  0.170          C  
ATOM   3911  C   ASN A 253      -0.811  15.331  38.218  1.00  0.190          C  
ATOM   3912  O   ASN A 253      -0.105  16.333  38.313  1.00  0.280          O  
ATOM   3913  CB  ASN A 253       0.071  13.250  39.281  1.00  0.210          C  
ATOM   3914  CG  ASN A 253       0.246  12.542  40.582  1.00  0.210          C  
ATOM   3915  OD1 ASN A 253      -0.157  13.086  41.612  1.00  0.210          O  
ATOM   3916  ND2 ASN A 253       0.830  11.368  40.567  1.00  0.210          N  
ATOM   3917  H   ASN A 253      -2.434  12.805  39.469  1.00  0.130          H  
ATOM   3918  HA  ASN A 253      -0.748  14.923  40.300  1.00  0.200          H  
ATOM   3919 1HB  ASN A 253      -0.256  12.532  38.525  1.00  0.260          H  
ATOM   3920 2HB  ASN A 253       1.031  13.659  38.960  1.00  0.260          H  
ATOM   3921 1HD2 ASN A 253       0.963  10.865  41.421  1.00  0.260          H  
ATOM   3922 2HD2 ASN A 253       1.137  10.972  39.701  1.00  0.260          H  
ATOM   3923  N   THR A 254      -1.521  15.070  37.125  1.00  0.160          N  
ATOM   3924  CA  THR A 254      -1.455  15.933  35.955  1.00  0.320          C  
ATOM   3925  C   THR A 254      -1.914  17.349  36.325  1.00  0.250          C  
ATOM   3926  O   THR A 254      -1.279  18.332  35.936  1.00  0.280          O  
ATOM   3927  CB  THR A 254      -2.311  15.346  34.814  1.00  0.380          C  
ATOM   3928  OG1 THR A 254      -1.799  14.044  34.457  1.00  0.380          O  
ATOM   3929  CG2 THR A 254      -2.255  16.240  33.600  1.00  0.380          C  
ATOM   3930  H   THR A 254      -2.071  14.212  37.085  1.00  0.190          H  
ATOM   3931  HA  THR A 254      -0.420  15.986  35.622  1.00  0.380          H  
ATOM   3932  HB  THR A 254      -3.339  15.252  35.135  1.00  0.460          H  
ATOM   3933  HG1 THR A 254      -1.890  13.435  35.225  1.00  0.460          H  
ATOM   3934 1HG2 THR A 254      -2.841  15.810  32.818  1.00  0.460          H  
ATOM   3935 2HG2 THR A 254      -2.643  17.217  33.842  1.00  0.460          H  
ATOM   3936 3HG2 THR A 254      -1.225  16.333  33.267  1.00  0.460          H  
ATOM   3937  N   THR A 255      -3.026  17.451  37.057  1.00  0.180          N  
ATOM   3938  CA  THR A 255      -3.528  18.740  37.530  1.00  0.160          C  
ATOM   3939  C   THR A 255      -2.622  19.340  38.624  1.00  0.150          C  
ATOM   3940  O   THR A 255      -2.415  20.555  38.657  1.00  0.190          O  
ATOM   3941  CB  THR A 255      -4.995  18.647  38.035  1.00  0.230          C  
ATOM   3942  OG1 THR A 255      -5.853  18.208  36.966  1.00  0.230          O  
ATOM   3943  CG2 THR A 255      -5.500  20.040  38.494  1.00  0.230          C  
ATOM   3944  H   THR A 255      -3.546  16.593  37.273  1.00  0.220          H  
ATOM   3945  HA  THR A 255      -3.507  19.430  36.700  1.00  0.190          H  
ATOM   3946  HB  THR A 255      -5.051  17.933  38.860  1.00  0.280          H  
ATOM   3947  HG1 THR A 255      -5.666  17.261  36.762  1.00  0.280          H  
ATOM   3948 1HG2 THR A 255      -6.528  19.965  38.826  1.00  0.280          H  
ATOM   3949 2HG2 THR A 255      -4.889  20.412  39.313  1.00  0.280          H  
ATOM   3950 3HG2 THR A 255      -5.454  20.742  37.671  1.00  0.280          H  
ATOM   3951  N   ASN A 256      -2.149  18.495  39.555  1.00  0.120          N  
ATOM   3952  CA  ASN A 256      -1.327  18.895  40.706  1.00  0.120          C  
ATOM   3953  C   ASN A 256       0.074  19.433  40.354  1.00  0.140          C  
ATOM   3954  O   ASN A 256       0.564  20.354  41.011  1.00  0.080          O  
ATOM   3955  CB  ASN A 256      -1.151  17.691  41.624  1.00  0.170          C  
ATOM   3956  CG  ASN A 256      -0.585  17.986  43.015  1.00  0.170          C  
ATOM   3957  OD1 ASN A 256      -1.192  18.700  43.841  1.00  0.170          O  
ATOM   3958  ND2 ASN A 256       0.578  17.446  43.283  1.00  0.170          N  
ATOM   3959  H   ASN A 256      -2.399  17.507  39.472  1.00  0.140          H  
ATOM   3960  HA  ASN A 256      -1.857  19.684  41.239  1.00  0.140          H  
ATOM   3961 1HB  ASN A 256      -2.077  17.151  41.701  1.00  0.200          H  
ATOM   3962 2HB  ASN A 256      -0.452  17.022  41.142  1.00  0.200          H  
ATOM   3963 1HD2 ASN A 256       1.014  17.603  44.169  1.00  0.200          H  
ATOM   3964 2HD2 ASN A 256       1.034  16.882  42.596  1.00  0.200          H  
ATOM   3965  N   GLN A 257       0.723  18.838  39.351  1.00  0.260          N  
ATOM   3966  CA  GLN A 257       2.083  19.195  38.961  1.00  0.310          C  
ATOM   3967  C   GLN A 257       2.126  20.124  37.745  1.00  0.330          C  
ATOM   3968  O   GLN A 257       2.231  21.340  37.908  1.00  0.600          O  
ATOM   3969  OXT GLN A 257       2.426  19.644  36.652  1.00  0.460          O  
ATOM   3970  CB  GLN A 257       2.879  17.911  38.678  1.00  0.390          C  
ATOM   3971  CG  GLN A 257       3.040  17.008  39.909  1.00  0.390          C  
ATOM   3972  CD  GLN A 257       3.816  15.708  39.635  1.00  0.390          C  
ATOM   3973  OE1 GLN A 257       3.601  15.015  38.635  1.00  0.390          O  
ATOM   3974  NE2 GLN A 257       4.732  15.376  40.541  1.00  0.390          N  
ATOM   3975  H   GLN A 257       0.272  18.058  38.868  1.00  0.310          H  
ATOM   3976  HA  GLN A 257       2.550  19.716  39.794  1.00  0.370          H  
ATOM   3977 1HB  GLN A 257       2.368  17.335  37.903  1.00  0.470          H  
ATOM   3978 2HB  GLN A 257       3.868  18.166  38.304  1.00  0.470          H  
ATOM   3979 1HG  GLN A 257       3.559  17.567  40.683  1.00  0.470          H  
ATOM   3980 2HG  GLN A 257       2.042  16.733  40.254  1.00  0.470          H  
ATOM   3981 1HE2 GLN A 257       5.273  14.540  40.425  1.00  0.470          H  
ATOM   3982 2HE2 GLN A 257       4.882  15.957  41.341  1.00  0.470          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 -1243.02 174.379 1034.06 -74.9201 28.9275 54.9269 469.56 -509.048 -2.41965 -17.4395 -360.221 -84.4515 -87.5499 -45.5388 -46.9298 -23.2996 0 48.8898 14.4515 15.9274 134.654 178.626 -27.0439 161.408 -179.656 189.174 323.187 126.638
ASN:NtermProteinFull_1 -2.35086 0.09546 1.43139 -0.17907 0.02267 0.27825 0.26139 -0.85638 -0.03018 -0.15401 -0.20819 0.341 0 0 0 0 0 0.04745 0.06242 0.00815 0 1.7957 0 0 -0.93687 0 0.04553 -0.32613
HIS_2 -6.11705 0.47857 4.52827 -0.37977 0.00953 0.40972 1.74848 -2.39824 -0.07176 -0.38149 -1.91254 -0.16676 0 0 -0.71385 -0.73368 0 0.03567 0.01862 0.20399 0 1.97688 -0.27917 0 -0.45461 -0.07786 0.26058 -4.01647
LYS_3 -2.04684 0.28551 1.71019 -0.3414 0.03854 0.14067 0.64853 -0.85546 -0.01684 -0.10003 -0.5982 0.1742 0 0 -0.85186 0 0 0.02577 -0.01563 0.00428 1.87963 0 -0.04382 0 -1.5107 -0.26899 0.29279 -1.44968
VAL_4 -2.06216 0.30226 1.0308 -0.24031 0.12342 0.04555 0.37148 -0.77835 -0 -0 -0.07425 -0.19178 0 0 0 0 0 0.17185 -0.07697 0.00456 0.55597 0 -0.71118 0 1.9342 -0.33509 0.21017 0.28018
THR_5 -2.82837 0.41538 2.17283 -0.17772 0.08091 0.06154 1.07165 -1.30352 -0 -0 -0.35733 -0.70174 0 0 -0.23809 0 0 0.13222 0.08884 0.00025 0.67409 0 -0.46457 2.29825 -1.0874 0.22876 0.34877 0.41477
LEU_6 -1.5031 0.15639 1.05344 -0.49297 0.21347 0.12428 0.30198 -0.59186 -0 -0 -0.49043 0.24202 0 0 -0.23809 0 0 0.04372 0.03737 0.00773 0.28908 0 -0.27631 0 0.18072 0.19389 0.36332 -0.38532
THR_7 -2.83303 0.22156 2.68969 -0.13284 0.06525 0.10146 0.75818 -1.39898 -0.0248 -0.13245 -1.08897 -0.80244 0 0 0 0 0 0.11428 0.00731 0.00618 0.24469 0 -0.2683 2.41575 -1.0874 -0.28373 0.34715 -1.08145
THR_8 -4.13877 0.27204 3.29982 -0.11487 0.07476 0.06811 1.16295 -1.66463 -0.01159 -0.13365 -1.22214 -0.56366 0 0 -0.64298 0 0 0.08575 -0.01709 0.00211 0.07889 0 -0.55773 2.2673 -1.0874 -0.20068 0.38686 -2.65661
ALA_9 -3.28599 0.49079 2.2808 -0.02311 0 0 1.16673 -1.36067 -0 -0 -0.99285 -0.39528 0 0 -0.55386 0 0 0.01035 -0.00028 0 0 0 -0.39783 0 1.8394 -0.03946 0.43394 -0.82732
ILE_10 -5.42378 0.50425 3.35138 -0.57626 0.3441 0.10415 2.34577 -2.04001 -0.02065 -0.17194 0.6108 0.65434 0 0 0 0 0 0.0436 -0.04211 0.12009 1.05861 0 -0.055 0 0.73287 0.05539 0.74738 2.34297
ILE_11 -4.05308 0.34876 1.52223 -0.7047 0.40369 0.25901 1.21137 -1.48479 -0.02117 -0.14078 -0.59801 0.24176 0 0 0 0 0 0.03632 0.03587 0.00566 0.81713 0 0.23515 0 0.73287 -0.13224 0.82321 -0.46174
GLN_12 -6.85193 1.08789 6.15439 -0.31083 0.0884 0.24137 3.07591 -3.10801 -0.00028 -0.00109 -0.15535 -0.39977 0 0 -0.62913 0 0 0.20746 0.50972 0.07566 0 3.13853 0.10271 0 -0.18838 -0.33009 0.8146 3.52179
ASP_13 -4.63528 0.92769 4.54755 -0.26869 0.02785 0.87712 1.28436 -2.14911 -0.0291 -0.26686 -1.7976 0.13306 0 0 0 0 0 0.18531 0.02283 0.00862 0 3.23995 0.37874 0 -2.3716 0.27907 1.12102 1.51493
ALA_14 -3.74554 0.78288 2.35731 -0.02522 0.00027 0 1.71356 -1.80864 -0.01228 -0.10862 -0.85232 -0.24069 0 0 0 0 0 0.11971 -0.06183 0 0 0 0.06718 0 1.8394 0.09163 0.84244 0.95926
THR_15 -3.45903 0.19689 2.44581 -0.16418 0.09739 0.12259 1.83719 -1.50272 -0 -0 -1.00566 -0.993 0 0 -0.5431 0 0 0.08471 0.2743 0.17345 0.62552 0 0.8863 2.3509 -1.0874 0.95543 0.51886 1.81425
SER_16 -2.72701 0.49705 2.87466 -0.08424 0.01904 0.13479 0.78793 -1.32674 -0.01155 -0.08784 -0.95869 -1.83174 0 0 0 0 0 0.22983 0.2166 0.02978 1.50375 0 0.29086 1.83018 -0.77834 1.88005 0.8494 3.33775
GLN_17 -4.18451 0.63064 4.04072 -0.36746 0.07248 0.2444 1.57992 -1.89905 -0 -0 -1.39421 -0.29852 0 0 0 0 0 0.39444 -0.04205 0.23548 0 2.55089 0.05685 0 -0.18838 1.261 0.93082 3.62347
ILE_18 -2.00227 0.12588 1.46226 -0.50956 0.42027 0.10636 0.41612 -0.71294 -0 -0 0.61603 -0.03179 0 0 0 0 0 0.15195 -0.03537 0.00842 0.78393 0 -0.23555 0 0.73287 0.69212 0.52871 2.51743
LYS_19 -2.76526 0.15644 2.18795 -0.53734 0.18889 0.35851 0.4978 -1.10233 -0 -0 0.30542 -0.09534 0 0 0 0 0 0.0265 -0.06225 0.01358 1.79636 0 0.05554 0 -1.5107 -0.07215 0.23926 -0.3191
ASN_20 -5.15316 0.6411 5.41862 -0.29408 0.07565 0.56315 2.67803 -2.57839 -0.01261 -0.21812 -2.21245 -0.58874 0 0 -1.35426 0 0 0.02067 -0.04711 0.08648 0 2.71929 0.11671 0 -0.93687 -0.11527 0.58483 -0.60653
THR_21 -1.82848 0.12376 1.86173 -0.12768 0.08383 0.07629 0.4478 -0.94127 -0.03226 -0.36485 -0.07082 -0.97686 0 0 0 0 0 0.02376 -0.0272 0.02536 0.10457 0 -0.61098 2.2609 -1.0874 -0.24143 0.60894 -0.6923
THR_22 -2.81869 0.51377 3.09411 -0.17021 0.07617 0.0603 1.96791 -1.44469 -0.03787 -0.3238 -1.33002 -0.12112 0 0 -1.35426 0 0 0.03008 -0.02755 7e-05 0.14578 0 -0.09985 2.30336 -1.0874 -0.05035 0.96302 0.28875
PRO_23 -1.88275 0.42995 0.89776 -0.18936 0.00138 0.13338 0.32632 -0.50973 -0 -0 0.10608 0.06035 0 0 0 0 0 0.03417 -0.00584 0.00221 0.59292 0 -0.98744 0 -2.4119 -0.17446 0.99651 -2.58044
THR_24 -3.42505 0.76861 2.18069 -0.1946 0.09861 0.06682 1.23553 -1.31375 -0.01674 -0.16543 -0.24368 -0.49 0 0 -0.5431 0 0 0.01217 0.00035 0.05693 0.13049 0 -0.25862 2.63661 -1.0874 0.2519 0.86379 0.56413
TYR_25 -5.84033 1.19439 2.72392 -1.00954 0.13457 0.49722 1.75042 -1.95521 -0.01185 -0.08407 -0.46254 -0.1602 0 0 -0.85186 -0.73368 0 0.0925 -0.01912 0.00191 0 1.53711 -0.03701 0.10717 1.2797 0.88428 1.1887 0.22647
LEU_26 -4.07584 0.3589 1.26351 -0.58459 0.23348 0.15221 0.08136 -1.20435 -0.00023 -0.00068 -0.32056 0.27158 0 0 0 0 0 0.05064 -0.02878 0.01057 0.45454 0 -0.18574 0 0.18072 0.31203 0.63588 -2.39537
THR_27 -4.93981 0.54304 2.10407 -0.1787 0.05637 0.14876 0.43304 -1.62847 -0.01205 -0.08472 0.13347 -2.25833 0 0 0 0 0 0.22779 0.06584 0.00274 1.35393 0 0.26046 2.33581 -1.0874 0.72346 0.40709 -1.3936
GLN_28 -4.05185 0.48045 3.04017 -0.24447 0.05226 0.19567 0.88153 -1.48673 -0.00023 -0.00068 -0.86521 -0.52617 0 0 -1.35363 0 0 0.07941 0.09883 0.00482 0 2.90504 -0.02076 0 -0.18838 0.67178 0.3742 0.04602
ASN_29 -6.07525 1.07872 4.38951 -0.22223 0.08294 0.36273 1.53003 -2.42387 -0.00822 -0.03581 -0.85272 -0.70182 0 0 0 0 0 0.02303 -0.01907 0.00158 0 2.33826 -0.71283 0 -0.93687 0.99711 1.40954 0.22476
PRO_30 -3.24503 0.90766 2.43233 -0.08596 6e-05 0.05298 1.11204 -1.05494 -0 -0 -0.53393 0.7319 0 0 0 0 0 0.01177 -0.06835 0.0004 0.54521 0 -0.27585 0 -2.4119 0.82657 1.50058 0.44556
GLN_31 -4.38968 0.5859 3.39556 -0.73273 0.35486 1.094 1.08886 -1.69394 -0.02474 -0.12745 -0.60673 -2.26577 0 0 -0.63978 0 0 0.02806 -0.11931 0.04621 0 3.10181 -0.0273 0 -0.18838 -0.22719 0.45676 -0.89097
LEU_32 -6.19217 1.17335 1.89514 -0.50324 0.22833 0.12514 1.47887 -1.58791 -0.0056 -0.04054 -1.00967 0.17134 0 0 0 0 0 0.01984 -0.04891 0.11061 0.22533 0 -0.26063 0 0.18072 -0.04764 0.52548 -3.56216
GLY_33 -2.46175 0.23571 3.15625 -0.00024 0 0 1.81157 -1.56073 -0.00803 -0.03516 -1.28058 -0.1699 0 0 0 0 0 0.00673 -0.04598 0 0 0 -1.51381 0 0.83697 -0.01383 0.47638 -0.56639
ILE_34 -1.45457 0.22697 1.52231 -0.60812 0.38087 0.19215 0.4212 -0.80185 -0 -0 0.54273 -0.00179 0 0 0 0 0 0.01363 -0.15645 0.01875 1.31654 0 0.38493 0 0.73287 -0.0107 0.38656 3.10603
SER_35 -4.6397 0.61479 4.6269 -0.03037 0.00218 0.04911 2.71531 -2.27085 -0.00651 -0.04524 -1.32499 -1.02721 0 0 0 0 0 0.07413 -0.08115 0.02962 0.15599 0 -0.34409 0.64151 -0.77834 -0.35587 0.48739 -1.50738
PHE_36 -8.48912 1.54125 3.33039 -0.62643 0.20572 0.31558 2.02019 -2.604 -0 -0 -1.04176 0.03581 0 0 0 0 0 0.02707 0.1017 0.06717 0 2.57016 -0.14735 0 1.0402 -0.12342 0.74591 -1.03093
SER_37 -4.30623 0.19215 5.17479 -0.01534 0 0.02825 2.76804 -2.54154 -0.01685 -0.08373 -3.08673 -0.92479 0 0 0 0 0 0.01574 -0.07815 0.00228 0.36847 0 -0.4023 0.63856 -0.77834 1.2224 0.78319 -1.04014
ASN_38 -4.68978 0.60364 4.02636 -0.19122 0.04271 0.32937 1.70975 -2.03704 -0 -0 -0.15031 -0.94499 0 0 0 0 0 0.01503 -0.04928 0.0373 0 2.12201 -0.98651 0 -0.93687 1.55795 0.56303 1.02116
LEU_39 -3.14099 0.52543 2.57966 -0.69753 0.23986 0.2869 1.27142 -1.3416 -0.02186 -0.16361 -0.62473 0.08242 0 0 0 0 0 0.00379 -0.07965 0.00221 0.78291 0 -0.13361 0 0.18072 0.55447 0.41716 0.72339
SER_40 -2.16597 0.16344 1.81076 -0.03193 0.02087 0.03053 0.36754 -1.03536 -0.01625 -0.09873 -0.16259 -0.22295 0 0 0 0 0 0.00329 0.04313 0.00039 0.26776 0 0.29891 0.6035 -0.77834 0.6081 0.30906 0.01516
GLU_41 -6.09204 0.91159 5.34603 -0.21701 0.01555 0.18228 2.60902 -2.4782 -0.02186 -0.16361 -2.39964 -0.08117 0 0 0 -0.3165 0 0.00329 0.07872 0.03625 0 4.6838 -0.06519 0 -2.7348 0.43292 0.31172 0.04116
THR_42 -5.07054 0.54329 2.80503 -0.12963 0.0939 0.06532 0.85871 -1.65245 -0.01564 -0.09635 -0.35503 -0.76318 0 0 0 0 0 0.00317 -0.04151 0.0004 0.0696 0 -0.00292 2.32405 -1.0874 -0.2534 0.39267 -2.3119
THR_43 -3.58879 0.42154 3.73975 -0.17643 0.08616 0.06634 1.59682 -1.74046 -0.00814 -0.05585 -0.70235 -0.15222 0 0 0 -0.3165 0 0.00334 -0.0813 0.03935 0.03879 0 0.05976 2.43968 -1.0874 -0.29494 0.54361 0.83076
SER_44 -1.59561 0.08232 1.58516 -0.03041 0.00132 0.04962 0.73802 -0.78003 -0 -0 -0.50594 -1.04747 0 0 -0.8305 0 0 0.01708 0.0598 0.01211 0.25011 0 -0.27913 0.60236 -0.77834 -0.51448 0.52283 -2.44119
GLN_45 -4.06334 0.46862 3.25505 -0.59943 0.21733 0.52137 1.84478 -1.72776 -0.01159 -0.13365 -1.93765 -0.7643 0 0 -1.47347 0 0 0.02665 -0.04481 0.38455 0 4.06326 0.05673 0 -0.18838 0.19532 0.4182 0.50745
SER_46 -2.84061 0.07323 2.62378 -0.02834 0 0.06694 0.4975 -1.31384 -0.00814 -0.05585 0.22436 -0.28208 0 0 0 0 0 0.01399 -0.00088 0.00056 0.0368 0 -0.54211 0.67882 -0.77834 0.38783 0.35469 -0.8917
THR_47 -3.76708 0.26507 2.18016 -0.19714 0.11382 0.07317 1.31115 -1.46431 -0.03264 -0.12353 -0.85949 -0.27866 0 0 -0.55386 0 0 0.11346 -0.03121 0.00303 0.16829 0 -0.13279 4.06959 -1.0874 0.23178 0.40436 0.40576
THR_48 -3.2425 0.1931 1.18258 -0.22593 0.16851 0.08989 0.20721 -1.02094 -0.03212 -0.11846 0.35889 -1.35892 0 0 0 0 0 0.01327 0.10114 0.00064 0.28518 0 0.09805 2.31481 -1.0874 0.46664 0.55663 -1.04974
ILE_49 -7.73265 1.21066 3.57978 -0.61594 0.44304 0.11794 1.38593 -2.4323 -0 -0 -0.08149 0.31933 0 0 0 0 0 0.02567 0.08075 0.14923 0.94062 0 -0.76273 0 0.73287 -0.17523 0.65839 -2.15613
LEU_50 -5.97368 0.83279 0.90461 -0.52392 0.2758 0.16335 0.25731 -1.44855 -0.00906 -0.04602 -0.01904 -0.06925 0 0 0 0 0 0.01531 0.03279 0.11493 0.57217 0 0.14858 0 0.18072 0.79258 0.78427 -3.01432
ALA_51 -4.84551 0.76629 3.9448 -0.02519 7e-05 0 3.26373 -2.49792 -0.00031 -0.00505 -3.59676 -0.28209 0 0 0 0 0 0.02516 0.01143 0 0 0 0.10714 0 1.8394 1.05395 0.61151 0.37064
SER_52 -2.97656 0.12918 2.63947 -0.03207 0.01534 0.02998 0.68076 -1.31476 -0.00069 -0.01894 -0.34994 -0.31717 0 0 0 0 0 0.02029 -0.00531 0.00177 0.3262 0 0.44735 0.6041 -0.77834 0.70641 0.45077 0.25784
THR_53 -4.95124 0.47948 5.12905 -0.20969 0.16052 0.07779 3.29705 -2.42104 -0.01775 -0.08842 -3.50888 -0.14668 0 0 0 0 0 0.0885 0.06667 0.00431 0.30845 0 0.04205 2.297 -1.0874 0.78224 0.46235 0.76436
THR_54 -3.11416 0.93158 3.25587 -0.21343 0.28341 0.08242 1.43194 -1.47064 -0.00031 -0.00505 -0.54487 -0.46869 0 0 -0.39283 0 0 0.04298 -0.03679 0.06461 0.09833 0 0.12219 2.36074 -1.0874 5.76211 1.71401 8.81603
PRO_55 -3.93244 0.99708 2.47199 -0.0727 0 0.0444 0.50882 -1.08643 -0 -0 0.16466 0.60074 0 0 0 0 0 0.01546 -0.2332 0.01129 0.25508 0 -0.81573 0 -2.4119 5.88536 1.69035 4.09281
SER_56 -2.77364 0.50548 2.734 -0.03569 0.01091 0.02844 1.39105 -1.43746 -0 -0 -1.34657 -0.48776 0 0 -0.39283 0 0 0.00691 -0.06802 0.05171 0.10247 0 0.09458 1.8843 -0.77834 0.37888 0.56729 0.4357
VAL_57 -5.65631 0.83261 4.52395 -0.26377 0.14231 0.05223 2.42034 -2.57818 -0 -0 -1.91702 -0.2354 0 0 0 0 0 0.00824 0.01923 0.00019 0.42721 0 -0.79065 0 1.9342 -0.01663 0.58691 -0.51055
GLU_58 -2.35656 0.16522 2.37575 -0.45468 0.21902 1.41776 0.88061 -1.21974 -0.0281 -0.16474 0.03155 -3.00081 0 0 0 0 0 0.00322 -0.05926 0.00362 0 3.78807 -0.30644 0 -2.7348 -0.45258 0.31971 -1.57318
SER_59 -2.12464 0.33999 2.01497 -0.03204 0.00306 0.05519 0.68582 -1.11685 -0.026 -0.15635 0.19311 -0.96097 0 0 0 0 0 0.00204 -0.04674 3e-05 0.23863 0 -0.3288 0.62685 -0.77834 -0.59237 0.26669 -1.73673
THR_60 -4.1182 0.22597 4.20284 -0.11676 0.09146 0.06337 2.10046 -2.04209 -0 -0 -1.14244 -0.88371 0 0 0 0 0 0.02906 0.04313 0.18292 0.19849 0 -0.62903 2.25735 -1.0874 -0.43208 0.35064 -0.70602
LEU_61 -4.57052 0.30514 3.10374 -0.45127 0.21478 0.07565 1.32369 -1.85609 -0.0021 -0.0084 -0.37848 0.35086 0 0 0 0 0 0.02479 0.06108 0.14907 0.45719 0 -0.15798 0 0.18072 -0.36659 0.31391 -1.23082
LEU_62 -4.37801 0.83074 1.58471 -0.50927 0.24184 0.08489 1.00197 -1.22998 -0.00279 -0.05655 -0.15446 0.35399 0 0 0 0 0 0.07711 0.19199 0.11139 0.33949 0 -0.23659 0 0.18072 -0.48164 1.06014 -0.99032
SER_63 -2.60209 0.20779 2.71643 -0.03142 1e-05 0.0541 1.43733 -1.33235 -0.03189 -0.19508 -0.85752 -0.98044 0 0 -0.79777 0 0 0.06736 0.05199 0.03258 0.90764 0 0.10482 0.60597 -0.77834 -0.36955 1.08343 -0.707
THR_64 -2.56572 0.13408 1.68032 -0.13722 0.06069 0.09738 0.59256 -1.11628 -0.00279 -0.05655 -0.31866 -1.09992 0 0 0 0 0 0.01175 -0.03641 0.0071 0.05822 0 -0.29642 2.26432 -1.0874 9e-05 0.31882 -1.49205
THR_65 -4.70194 0.80435 3.83634 -0.16353 0.06292 0.05688 2.72197 -2.05664 -0 -0 -2.20881 0.21854 0 0 -0.79777 0 0 0.01759 0.06781 0.00079 0.11211 0 0.13296 2.29248 -1.0874 0.47412 0.55082 0.33359
VAL_66 -4.08864 0.76177 2.81551 -0.29629 0.18595 0.05403 1.65351 -1.60394 -0 -0 -0.47634 0.35946 0 0 0 0 0 0.01425 -0.14959 3e-05 0.45268 0 0.55088 0 1.9342 0.73059 0.62995 3.52801
LYS_67 -4.53357 0.65283 4.23025 -0.3765 0.04063 0.18824 2.08695 -1.91343 -0 -0 -0.76024 0.07051 0 0 0 0 0 0.02786 -0.00398 0.02802 1.46051 0 -0.02496 0 -1.5107 0.09522 0.55925 0.3169
ILE_68 -7.84213 1.16732 5.00269 -0.58402 0.30724 0.17265 3.21151 -3.15033 -0 -0 -2.29377 0.15371 0 0 0 0 0 0.02338 -0.13444 0.01834 1.3153 0 0.34576 0 0.73287 -0.42178 0.51471 -1.46098
LYS_69 -5.86494 1.31622 5.81189 -0.31152 0.0272 0.14622 2.99198 -2.77344 -0 -0 -1.31341 -0.05506 0 0 0 0 0 0.01211 -0.09155 0.00928 1.81811 0 -0.02841 0 -1.5107 -0.40754 0.4 0.17645
ASN_70 -3.36793 0.39522 4.18455 -0.18235 0.03221 0.27881 2.03667 -2.02857 -0.01052 -0.14143 -2.04172 -0.36619 0 0 0 0 0 0.0386 -0.08019 0.00015 0 1.52012 0.0744 0 -0.93687 -0.33998 0.29017 -0.64484
THR_71 -4.2711 0.3669 4.45619 -0.11695 0.07293 0.06069 2.0234 -2.11368 -0.03478 -0.26656 -0.37738 -0.81876 0 0 0 0 0 0.0586 -0.00047 0.00069 0.12956 0 -0.67205 2.26899 -1.0874 -0.18767 0.46797 -0.04088
THR_72 -4.16304 0.1468 3.85413 -0.13413 0.08448 0.09604 1.59332 -1.95627 -0.01181 -0.14826 -0.75358 -0.84353 0 0 0 0 0 0.01529 -0.05452 0.07581 0.03839 0 -0.30325 2.26785 -1.0874 -0.10061 0.62814 -0.75614
THR_73 -3.94255 0.83094 3.9429 -0.17052 0.06972 0.06007 1.83941 -1.93556 -3e-05 -0.00041 -1.34097 -0.67994 0 0 -0.096 0 0 0.01025 -0.03433 0.01203 0.66274 0 -0.36212 2.30666 -1.0874 0.67205 0.46404 1.22099
THR_74 -4.10933 0.463 2.63606 -0.17019 0.08342 0.06109 1.35619 -1.48824 -0 -0 -1.23104 -0.36791 0 0 -0.096 0 0 0.01812 -0.05408 0.01674 0.06366 0 0.04085 2.32609 -1.0874 0.99292 0.47048 -0.07557
GLN_75 -7.45126 0.91172 5.56524 -0.62436 0.21753 1.0733 2.51479 -2.65632 -0.0116 -0.05221 -2.81671 -1.85354 0 0 0 -0.65172 0 0.01378 0.01947 0.02546 0 3.89099 0.3133 0 -0.18838 0.40374 0.60336 -0.75341
ILE_76 -9.11889 1.50233 3.6496 -0.79043 0.85878 0.32811 2.02336 -2.28982 -0 -0 -0.18335 0.16892 0 0 0 0 0 0.01683 -0.10561 0.13706 0.8115 0 0.21858 0 0.73287 -0.03005 1.1389 -0.93132
LEU_77 -4.95126 1.16115 3.21939 -0.47301 0.27446 0.10837 1.66495 -1.81815 -0 -0 -0.16109 0.25089 0 0 0 0 0 0.01988 0.45258 0.02284 0.95566 0 -0.1419 0 0.18072 1.60124 2.15152 4.51825
PRO_78 -5.60026 1.17483 3.91534 -0.08133 0 0.04999 1.81546 -1.68382 -0 -0 -2.11803 0.68699 0 0 0 0 0 0.02206 0.00403 0.06959 0.49911 0 -0.18853 0 -2.4119 1.42119 1.78464 -0.64064
SER_79 -6.75598 0.51082 6.90108 -0.03326 0.00067 0.02481 3.3721 -3.19423 -0.00516 -0.02347 -4.183 -0.04509 0 0 0 0 0 0.01216 -0.05382 0.00483 0.99449 0 0.08046 1.77591 -0.77834 -0.54365 0.69789 -1.2408
LYS_80 -8.36526 1.39318 9.11635 -0.41732 0.07088 0.23462 4.26744 -3.87109 -0.02417 -0.10498 -4.18773 0.09425 0 0 0 -0.2101 0 0.01742 0.65816 0.85839 2.68064 0 0.08375 0 -1.5107 5.39315 2.01611 8.19297
PRO_81 -4.17872 0.82284 3.30902 -0.08377 0 0.05189 1.3034 -1.48463 -0 -0 -1.071 0.71354 0 0 0 0 0 0.00683 -0.0019 0.01437 0.34588 0 0.33999 0 -2.4119 5.73102 2.14493 5.55178
THR_82 -3.83872 0.35371 4.06252 -0.20414 0.12784 0.07461 1.90351 -1.91304 -0 -0 -1.70668 -0.17344 0 0 0 0 0 0.02757 -0.02657 0.00455 0.12911 0 0.02059 2.3569 -1.0874 0.04072 0.5916 0.74324
THR_83 -4.65799 0.23974 4.76007 -0.13598 0.05585 0.07374 2.2622 -2.16177 -0 -0 -2.5741 0.13035 0 0 0 -0.5381 0 0.04638 -0.05698 0.01612 0.02198 0 -0.08271 4.1154 -1.0874 -0.03324 0.38374 0.77731
LYS_84 -2.50561 0.20303 3.12193 -0.34286 0.07644 0.22728 1.22099 -1.43434 -0.01269 -0.11081 -0.97317 -0.37468 0 0 0 0 0 0.02061 -0.10978 0.01674 1.5293 0 -0.15617 0 -1.5107 -0.13528 0.37477 -0.87502
GLN_85 -7.06085 0.59311 7.25375 -0.27047 0.05495 0.22808 2.83498 -3.09437 -0.04378 -0.28824 -3.24291 -0.29172 0 0 0 -1.17924 0 0.05705 0.01925 0.03422 0 3.15301 -0.0679 0 -0.18838 -0.23355 0.4719 -1.26112
ARG_86 -3.14603 0.30878 3.28483 -0.49973 0.06467 0.25461 2.11588 -1.52579 -0 -0 -2.59617 0.61499 0 0 0 0 0 0.03031 0.03496 0.02562 2.02927 0 -0.05595 0 -1.2888 -0.22365 0.40741 -0.16479
GLN_87 -3.68969 0.62472 1.48608 -0.43165 0.09329 0.36232 0.48756 -0.97412 -0.01415 -0.13802 -0.66113 -0.64358 0 0 0 0 0 0.05173 0.03087 0.01861 0 3.60126 -0.12203 0 -0.18838 -0.11395 0.28243 0.06219
ASN_88 -3.84537 0.27502 3.90559 -0.26467 0.01205 0.51063 2.09177 -1.93688 -0.01415 -0.13802 -2.29328 -0.4936 0 0 0 0 0 0.05055 -0.047 0.00093 0 2.62467 -0.14148 0 -0.93687 0.35496 0.34531 0.06017
LYS_89 -4.25282 0.66426 3.48942 -0.65305 0.23721 0.40458 1.0205 -1.50562 -0 -0 -1.53505 0.17969 0 0 0 0 0 0.03198 0.20761 0.19617 2.70653 0 0.09651 0 -1.5107 0.24049 1.13655 1.15427
PRO_90 -4.90902 0.88481 3.73255 -0.22555 0.04237 0.16528 0.68953 -1.14159 -0.00087 -0.01389 -0.2678 -0.16082 0 0 0 0 0 0.03732 0.87989 0.02562 0.19672 0 -0.33026 0 -2.4119 -0.05934 1.75729 -1.10964
PRO_91 -3.14872 0.44393 2.81269 -0.13923 0 0.10027 0.51106 -0.98286 -0 -0 -0.00916 0.2005 0 0 0 0 0 0.03146 -0.01129 0.00744 0.53725 0 -1.02137 0 -2.4119 -0.14267 1.0012 -2.22138
SER_92 -3.4978 0.3688 3.1436 -0.02295 0 0.01958 1.28457 -1.30455 -0.00294 -0.05318 -1.25233 -0.6839 0 0 -0.77619 0 0 0.01319 -0.02345 0.00269 0.6704 0 0.20474 1.74694 -0.77834 1.16394 0.46054 0.68336
LYS_93 -6.10834 1.15365 5.54109 -0.35236 0.08207 0.22353 1.71403 -2.19718 -0 -0 -1.11927 -0.30574 0 0 0 0 0 0.01931 0.18843 0.17173 1.57678 0 -0.22857 0 -1.5107 1.50267 1.20004 1.55119
PRO_94 -2.26035 0.47519 1.3872 -0.06917 0 0.04294 0.42978 -0.57264 -0 -0 0.31527 0.63104 0 0 0 0 0 0.00379 -0.03887 0.00555 0.15068 0 -0.58067 0 -2.4119 0.36294 1.20374 -0.92546
ASN_95 -2.48224 0.22845 2.49136 -0.40073 0.09402 0.80903 0.53083 -1.2337 -0 -0 0.40446 -1.54841 0 0 0 0 0 0.00285 -0.00466 0.11546 0 2.44803 -0.73661 0 -0.93687 0.44314 0.37163 0.59604
ASN_96 -3.95763 0.37672 3.8305 -0.18258 0.00482 0.28565 1.73984 -1.80648 -0.00349 -0.05006 -1.48857 -0.54868 0 0 0 0 0 0.003 -0.00972 0.00972 0 1.89878 -0.0407 0 -0.93687 0.79235 0.31098 0.22759
ASP_97 -4.60462 0.59108 7.9771 -0.25028 0.05293 0.82107 4.08707 -3.08713 -0.03617 -0.21956 -6.55965 -0.53339 0 0 0 -0.88725 0 0.0059 0.05479 0.06654 0 1.99517 -0.65515 0 -2.3716 0.52737 0.54988 -2.47592
PHE_98 -3.09871 0.42939 2.5631 -0.95709 0.10255 0.36139 1.0446 -1.47704 -0 -0 -0.75969 -0.3409 0 0 0 0 0 0.00671 -0.12793 0.01774 0 2.36636 0.31856 0 1.0402 -0.04554 0.45306 1.89675
HIS_99 -3.87011 0.44217 3.90037 -0.41359 0.08641 0.38721 1.82134 -1.84862 -0.03268 -0.16952 -1.47957 -0.57686 0 0 0 -0.95636 0 0.01504 -0.0775 0.07372 0 2.80743 0.14314 0 -0.45461 -0.1478 0.34447 -0.00592
PHE_100 -4.2826 0.42605 3.24793 -0.80215 0.09622 0.12126 1.12742 -1.83186 -0 -0 -0.416 -0.45084 0 0 0 0 0 0.00853 -0.06617 0.00351 0 2.19682 -0.3054 0 1.0402 0.29803 0.40023 0.81118
GLU_101 -2.70364 0.1657 1.55474 -0.22395 0.02931 0.33745 0.32787 -1.01987 -0 -0 -0.1666 -0.47849 0 0 0 0 0 0.04478 -0.04744 0.00084 0 3.53659 0.06508 0 -2.7348 0.3977 0.22121 -0.69352
VAL_102 -4.06473 0.36146 0.89403 -0.26913 0.16976 0.05523 0.36058 -1.19955 -0 -0 -0.01679 -0.25706 0 0 0 0 0 0.01365 -0.07582 0 0.36471 0 -0.79997 0 1.9342 -0.27205 0.13076 -2.67072
PHE_103 -5.41089 0.47077 2.90538 -0.62861 0.06746 0.36915 1.43354 -1.82567 -0.0209 -0.10062 -1.19206 0.20876 0 0 -0.82448 0 0 0.0068 0.00804 0.07555 0 1.92908 -0.32858 0 1.0402 -0.36127 0.22357 -1.95479
ASN_104 -4.33318 0.38556 3.22368 -0.16729 0.0112 0.23206 0.771 -1.55999 -0.01399 -0.07631 -0.21401 -0.86294 0 0 -0.87309 0 0 0.10826 -0.00957 0.02094 0 1.88407 -0.0758 0 -0.93687 -0.06635 0.49088 -2.06176
PHE_105 -5.49898 0.79517 1.90154 -0.78548 0.15681 0.06494 0.91915 -1.39792 -0.0079 -0.03461 -0.541 -0.56891 0 0 -0.87309 0 0 0.08148 -0.04272 0.30455 0 2.66082 -0.18518 0 1.0402 0.19408 0.73803 -1.07903
VAL_106 -4.30566 0.96593 0.9397 -0.29568 0.2597 0.07186 0.01544 -1.18813 -0 -0 0.38629 -0.62416 0 0 0 0 0 0.03843 -0.01562 0.00306 0.16568 0 -0.26156 0 1.9342 0.19191 1.35521 -0.36341
PRO_107 -7.02028 1.42652 3.28032 -0.21053 0.02566 0.15319 1.43321 -1.35901 -0 -0 -1.61854 0.01387 0 0 0 0 0 0.01844 0.17487 0.03934 0.2913 0 -0.65011 0 -2.4119 0.04134 1.32604 -5.04626
CYS_108 -2.77304 0.25897 1.41058 -0.02604 0 0.00918 0.41014 -0.62193 -0 -0 0.1957 -0.20563 0 0 0 0 0 0.02469 -0.20677 0.0318 0.69209 0 0.40326 0 3.6196 5.50722 0.44395 9.17376
SER_109 -2.39445 0.13592 2.82529 -0.03596 0.01768 0.06583 0.78365 -1.14604 -0.02563 -0.18698 -0.20326 -0.59541 0 0 0 0 0 0.00817 0.01404 0.01291 0.5027 0 0.00628 0.609 -0.77834 5.72848 0.14207 5.48594
ILE_110 -7.79168 1.89841 2.60857 -0.46825 0.39887 0.08034 1.21927 -1.98888 -0 -0 -0.76917 0.49113 0 0 0 0 0 0.02884 -0.09851 0.26914 0.54762 0 -0.29476 0 0.73287 -0.04486 0.61409 -2.56696
CYS_111 -4.19206 0.31972 3.88543 -0.0817 0 0.0539 2.12735 -1.91307 -0.04169 -0.26702 -1.60487 -0.52423 0 0 0 0 0 0.02222 0.06504 0.05298 0.27855 0 -0.42229 0 3.6196 -0.27607 0.67611 1.77791
SER_112 -2.36198 0.11497 2.49485 -0.02842 8e-05 0.02276 0.82088 -1.15802 -0.01411 -0.12164 -1.69742 -0.30016 0 0 0 0 0 0.01483 -0.08435 0.00079 0.47801 0 0.10732 0.61199 -0.77834 -0.26832 0.22228 -1.92401
ASN_113 -5.36969 0.27752 4.99838 -0.16644 0.03075 0.2315 2.40265 -2.27681 -0.00815 -0.10143 -2.01299 -0.57607 0 0 -0.58228 0 0 0.02113 0.13904 0.00103 0 2.00789 -0.25596 0 -0.93687 -0.25486 0.28164 -2.15001
ASN_114 -2.69227 0.43112 3.34072 -0.17175 0.01405 0.24479 1.28037 -1.46295 -0 -0 -1.81857 -0.2671 0 0 -0.97199 0 0 0.06576 0.01035 5e-05 0 1.7291 0.04479 0 -0.93687 0.23403 1.14106 0.2147
PRO_115 -1.42534 0.36831 1.26749 -0.13039 0.00535 0.09551 0.21399 -0.53994 -0 -0 0.32453 0.18496 0 0 0 0 0 0.14965 -0.1064 0.01586 0.11846 0 -0.85576 0 -2.4119 0.00137 1.2946 -1.42963
THR_116 -3.54449 0.55107 3.42379 -0.20616 0.4786 0.08544 1.48621 -1.64038 -0.01971 -0.06794 -0.01825 -0.74336 0 0 -0.38971 0 0 0.17139 0.14126 0.00919 0.89755 0 0.19311 2.42975 -1.0874 0.73191 0.66714 3.549
CYS_117 -1.53278 0.12024 1.32317 -0.04994 0.02267 0.02279 0.5038 -0.72713 -0 -0 -0.71441 -0.53475 0 0 0 0 0 0.12586 0.01546 0.03641 0.03992 0 0.16391 0 3.6196 1.43339 0.6796 4.54782
TRP_118 -8.0678 1.40537 4.73487 -1.07421 0.15657 0.39589 1.67271 -2.61231 -0.03378 -0.16448 0.4713 -0.31946 0 0 0 0 0 0.18853 0.01148 0.00049 0 2.13249 -0.10837 0 1.6906 1.08537 1.09287 2.65812
ALA_119 -1.93967 0.27602 2.13708 -0.02419 0.00015 0 1.17569 -1.09449 -0 -0 -1.03217 -0.38515 0 0 0 0 0 0.04122 -0.11395 0 0 0 -0.41187 0 1.8394 0.47391 1.07225 2.01424
ILE_120 -4.5452 0.64766 2.87523 -0.57158 0.28114 0.17827 0.95742 -1.49443 -0.01049 -0.11121 -0.78096 -0.11884 0 0 0 0 0 0.42773 -0.06021 0.09324 0.62027 0 0.09063 0 0.73287 -0.1966 0.71615 -0.26893
CYS_121 -6.48316 1.0693 2.50994 -0.03893 0 0.0145 0.67447 -1.24167 -0.01719 -0.15065 -0.36278 -0.14401 0 0 0 0 0 0.09218 0.01716 0.27725 0.25403 0 0.19173 0 3.6196 -0.24497 0.69739 0.73418
LYS_122 -5.79848 0.48609 6.88622 -0.43675 0.19529 0.166 3.27731 -2.54774 -0.01738 -0.07885 -4.86563 -0.06962 0 0 -0.77619 0 0 0.02327 -0.01371 0.03148 2.75172 0 -0.17205 0 -1.5107 -0.25944 0.50108 -2.22808
ARG_123 -4.04952 0.29481 3.65838 -0.46888 0.05612 0.22849 1.34781 -1.54107 -0.02957 -0.16487 -0.93535 0.4846 0 0 0 0 0 0.03143 0.03918 0.04059 2.20422 0 -0.17635 0 -1.2888 0.17406 0.34947 0.25476
ILE_124 -7.00376 1.00205 2.45769 -0.51139 0.54834 0.14071 1.27717 -1.61281 -0.01669 -0.09469 -1.32114 -0.34541 0 0 0 0 0 0.0144 1.12648 0.0409 0.27605 0 0.1158 0 0.73287 0.63617 1.03909 -1.49818
PRO_125 -6.68927 1.00248 3.45665 -0.15551 0.00066 0.10968 1.57653 -1.67858 -0 -0 -1.82657 0.09954 0 0 0 0 0 0.01147 -0.02896 0.00697 0.39269 0 -0.94757 0 -2.4119 0.0953 1.32737 -5.65904
ASN_126 -8.63265 1.08638 7.07021 -0.23042 0.00995 0.42359 3.3156 -3.48453 -0.01547 -0.1184 -3.5104 -0.60043 0 0 -0.63808 0 0 0.04933 -0.01996 0.00763 0 2.75227 -0.15603 0 -0.93687 0.04313 0.75026 -2.83487
LYS_127 -7.32944 1.04213 5.66916 -0.53764 0.2909 0.47199 1.56458 -2.33871 -0.01307 -0.11104 -0.88425 -0.15514 0 0 0 0 0 0.00417 -0.02708 0.5096 2.11975 0 0.28003 0 -1.5107 0.83957 0.65361 0.53843
LYS_128 -4.76072 0.98141 5.42276 -0.44566 0.12246 0.23895 1.81251 -2.15238 -0.00947 -0.09817 -1.80543 0.13076 0 0 0 0 0 0.01564 -0.02972 0.05472 2.46096 0 -0.05941 0 -1.5107 6.14425 1.45972 7.97247
PRO_129 -2.86168 0.77057 2.15295 -0.08625 0.00034 0.05228 0.36134 -0.7632 -0 -0 -0.23485 0.53965 0 0 0 0 0 0.03354 0.08118 0.00999 0.6009 0 -0.35991 0 -2.4119 5.72156 1.72304 5.32954
GLY_130 -3.1912 0.18141 3.21966 -0.0003 0 0 0.93978 -1.48566 -0.02115 -0.16796 -0.7179 -0.19455 0 0 0 0 0 0.02791 -0.07323 0 0 0 -0.16309 0 0.83697 0.01291 0.69346 -0.10295
LYS_131 -2.56828 0.15292 2.74098 -0.49826 0.14618 0.29776 1.20178 -1.16165 -0 -0 -1.57253 -0.13288 0 0 -1.17198 0 0 0.07421 -0.03662 0.01208 2.28662 0 0.37209 0 -1.5107 0.14887 0.27261 -0.94682
LYS_132 -6.1544 0.69849 6.31896 -0.92862 0.45358 1.38408 2.03053 -2.43868 -0.01136 -0.08119 -1.84738 -0.18084 0 0 -0.4696 0 0 0.36177 0.00267 0.26629 3.67187 0 0.357 0 -1.5107 0.55687 0.90071 3.38006
THR_133 -3.05478 0.64561 2.13714 -0.14518 0.09306 0.10075 0.87244 -1.16401 -0.0149 -0.21557 -0.50685 -1.34721 0 0 0 0 0 1.35103 -0.01861 0.07821 0.03023 0 -0.3651 2.27382 -1.0874 0.25695 1.19438 1.114
THR_134 -6.85408 1.88697 4.87924 -0.09731 0.10184 0.05736 2.52855 -2.6411 -0.0045 -0.08729 -2.07769 -0.89373 0 0 -0.4696 -0.41148 0 0.45165 0.00415 0.08865 0.21248 0 -0.77899 2.49267 -1.0874 -0.1998 1.35913 -1.54028
THR_135 -5.44682 0.87393 4.522 -0.12043 0.09217 0.08866 2.02001 -2.12292 -0.00646 -0.08778 -1.41016 -0.64701 0 0 0 -0.29909 0 0.06913 0.01768 0.0025 0.04004 0 -0.35429 2.28401 -1.0874 -0.20167 1.28968 -0.48424
LYS_136 -6.04779 0.83986 5.92423 -0.61721 0.32673 0.37072 1.95911 -2.3624 -0.05761 -0.23877 -2.26574 -0.07214 0 0 -0.63808 0 0 0.07414 -0.00242 0.67348 2.08268 0 0.26749 0 -1.5107 1.48582 2.02001 2.21141
PRO_137 -7.38416 2.29228 4.8462 -0.18224 0.00718 0.12246 1.91781 -1.93828 -0 -0 -2.07221 0.3079 0 0 0 0 0 0.02771 0.04369 0.00687 0.28186 0 -0.70821 0 -2.4119 1.70007 2.34505 -0.7979
THR_138 -5.64766 0.69311 4.25174 -0.18205 0.08459 0.15952 2.31706 -2.12436 -0.01399 -0.07631 -1.33781 -2.15018 0 0 0 0 0 0.01432 0.09289 0.06982 0.60766 0 0.10907 2.27478 -1.0874 1.52569 1.18485 0.76534
ARG_139 -10.1833 0.94363 7.51925 -0.96942 0.16293 0.71465 3.01676 -3.21387 -0.00681 -0.06256 -3.57919 0.58477 0 0 0 -0.45585 0 0.01899 -0.0598 0.1694 3.10326 0 -0.03108 0 -1.2888 1.12917 0.80221 -1.68572
LYS_140 -6.85695 0.40464 7.7027 -0.74126 0.35176 0.40759 3.73985 -3.11638 -0.03141 -0.21207 -4.2626 0.02058 0 0 0 -0.73009 0 0.02641 0.78459 0.04589 2.53908 0 0.1452 0 -1.5107 -0.18309 1.32136 -0.15491
PRO_141 -6.92312 1.59402 4.519 -0.18863 0.00424 0.13234 1.82292 -1.92088 -0 -0 -0.90365 0.07126 0 0 0 0 0 0.01668 0.01345 0.00994 0.31287 0 -0.55503 0 -2.4119 0.08748 1.33783 -2.98118
THR_142 -5.5263 0.65439 4.32886 -0.15301 0.05318 0.05648 1.91961 -2.11998 -0.00087 -0.01389 -1.46619 -0.49655 0 0 0 -0.62219 0 0.05725 0.35384 0.00506 0.71315 0 0.14213 2.42528 -1.0874 0.05996 0.59324 -0.12395
THR_143 -7.12481 1.376 4.1732 -0.13421 0.03805 0.04518 2.58635 -2.59677 -0 -0 -2.3715 -0.37744 0 0 0 0 0 0.0692 0.00945 0.02666 0.30585 0 -0.18979 2.33677 -1.0874 0.14395 0.89554 -1.87572
LYS_144 -6.31772 0.45934 7.32096 -0.52602 0.18675 0.29973 4.9428 -3.12274 -0.0062 -0.044 -6.52069 0.47886 0 0 0 -1.84362 0 0.02558 0.04601 0.07377 2.78838 0 -0.04494 0 -1.5107 -0.11992 1.03398 -2.40039
THR_145 -4.25791 0.54524 2.70739 -0.22158 0.16507 0.09323 1.37921 -1.49544 -0.01574 -0.16562 -1.10977 -1.1959 0 0 0 0 0 0.04448 -0.00029 0.00016 0.38129 0 0.07807 2.33951 -1.0874 -0.11426 0.52685 -1.40341
THR_146 -3.7175 0.18958 3.12041 -0.19797 0.10604 0.07723 2.13159 -1.54207 -0 -0 -1.75865 -1.34444 0 0 0 0 0 0.23857 0.01477 0.04841 0.66013 0 0.09778 2.29181 -1.0874 0.21465 0.81755 0.36051
LYS_147 -2.38237 0.29068 1.90624 -0.34296 0.06026 0.22172 0.57663 -0.85255 -0.01269 -0.11081 -0.32574 -0.25886 0 0 0 0 0 1.41058 0.20852 0.01871 1.09341 0 -0.10684 0 -1.5107 1.63096 13.5209 15.0351
LYS_148 -3.4854 0.23057 3.06658 -0.34919 0.06779 0.1881 0.41884 -1.23241 -0.00491 -0.03817 0.25378 0.24135 0 0 0 0 0 1.86865 0.03004 0.01443 1.93403 0 0.40325 0 -1.5107 1.74965 19.3388 23.1851
ASP_149 -3.92554 0.43559 5.11824 -0.19032 0.08858 0.60054 1.79536 -2.04102 -0 -0 -2.81953 -1.62232 0 0 -0.56812 0 0 0.20959 -0.06701 0.02125 0 2.91504 -0.39489 0 -2.3716 0.19026 6.74265 4.11674
LEU_150 -5.29504 0.46449 4.97123 -0.49569 0.24903 0.13194 2.36008 -2.38476 -0 -0 -2.28641 0.19856 0 0 0 0 0 0.04641 -0.07431 0.06211 0.29492 0 -0.2616 0 0.18072 -0.28931 0.59442 -1.53321
LYS_151 -3.59331 0.77773 4.81996 -0.40275 0.05964 0.19576 1.86068 -2.01555 -0.00906 -0.07769 -1.83724 -0.02247 0 0 -0.56812 0 0 0.09783 0.27381 0.02815 1.68441 0 0.16091 0 -1.5107 5.4915 1.64955 7.06305
PRO_152 -4.48096 0.66095 4.2516 -0.08401 0 0.05201 1.17548 -1.64929 -0 -0 -1.07154 0.71283 0 0 0 0 0 0.1806 0.00739 0.0132 0.43444 0 0.02247 0 -2.4119 5.49682 1.71385 5.02394
GLN_153 -8.64176 1.64493 8.22539 -0.33244 0.09288 0.29169 4.15799 -3.88192 -0 -0 -3.84719 -0.52624 0 0 0 -0.85124 0 0.06048 -0.04274 0.05239 0 3.04065 -0.16975 0 -0.18838 -0.30671 0.87052 -0.35146
THR_154 -4.68445 0.53328 4.42339 -0.22008 0.27854 0.08184 2.18863 -2.16628 -0.00226 -0.04034 -2.82798 -0.27636 0 0 0 0 0 0.05985 -0.08237 0.01543 0.56752 0 0.29745 2.29326 -1.0874 -0.16983 0.73515 -0.083
THR_155 -3.95222 0.26757 3.52716 -0.12967 0.07716 0.06755 1.63074 -1.7214 -0.01957 -0.21912 -0.46578 -0.82 0 0 0 0 0 0.24721 -0.04024 0.00609 0.04672 0 -0.17818 2.31914 -1.0874 -0.30915 0.47644 -0.27696
LYS_156 -7.65508 1.09389 7.72036 -0.39668 0.06759 0.2803 3.46529 -3.32475 -0 -0 -3.81015 0.14121 0 0 0 0 0 0.0375 0.10914 0.026 2.19195 0 -0.16157 0 -1.5107 5.42956 1.83755 5.54141
PRO_157 -7.17025 2.38051 4.31424 -0.07706 0 0.04758 2.19802 -1.94169 -0 -0 -1.89088 0.69347 0 0 0 0 0 0.01358 -0.12019 0.04096 0.50159 0 -0.16983 0 -2.4119 5.4483 2.22062 4.07708
LYS_158 -5.27736 0.32572 6.00267 -0.43243 0.07313 0.22836 2.59941 -2.50315 -0.02293 -0.11788 -2.91089 0.07568 0 0 0 0 0 0.0099 -0.0933 0.06747 1.48311 0 -0.02455 0 -1.5107 -0.56022 0.72467 -1.8633
GLU_159 -7.6829 0.80686 7.97579 -0.43471 0.07337 0.87534 3.14355 -3.48404 -0.0116 -0.05221 -2.89508 -0.40883 0 0 0 0 0 0.0072 0.11456 0.04319 0 3.1939 -0.17522 0 -2.7348 -0.51307 0.3262 -1.83249
VAL_160 -7.16747 1.06362 4.75612 -0.30627 0.1793 0.07021 3.30857 -2.89198 -0 -0 -1.97879 -0.17753 0 0 -0.90038 0 0 0.03687 -0.01669 0.01284 0.07999 0 -0.28409 0 1.9342 -0.25881 0.58073 -1.95956
SER_161 -5.84955 0.82166 5.58306 -0.02189 0 0.0213 2.18513 -2.65356 -0.02037 -0.15631 -0.80767 -0.07585 0 0 0 0 0 0.04322 -0.02812 0.00852 0.48524 0 0.3409 0.60358 -0.77834 0.25804 0.70485 0.66384
THR_162 -3.90918 0.25866 4.76186 -0.21391 0.2014 0.07895 1.84173 -2.13218 -0.01618 -0.12981 -1.65418 -0.12679 0 0 0 0 0 0.00935 -0.03557 0.00052 0.19409 0 0.19362 2.28559 -1.0874 0.33119 0.49332 1.34508
THR_163 -3.69281 0.1338 3.94692 -0.13534 0.05846 0.07266 2.00293 -1.88813 -0 -0 -2.77725 0.04585 0 0 0 -0.65172 0 0.01468 -0.07687 0.002 0.01427 0 -0.07454 4.13462 -1.0874 -0.03364 0.45196 0.46045
LYS_164 -5.76613 0.82022 6.8131 -0.61137 0.28117 0.56926 3.42686 -2.69112 -0.01522 -0.07839 -2.55785 0.36336 0 0 -0.90038 0 0 0.01867 -0.01742 0.25635 2.07095 0 -0.00182 0 -1.5107 -0.1433 1.27532 1.60157
PRO_165 -3.64989 0.79815 3.38501 -0.1205 0.003 0.08794 1.83935 -1.43036 -0.00323 -0.01879 -1.1184 0.25026 0 0 0 0 0 0.01289 -0.039 0.01404 0.14084 0 -0.96908 0 -2.4119 -0.49458 1.22123 -2.50302
THR_166 -3.5606 0.21825 4.00235 -0.14563 0.06959 0.11209 1.83559 -1.72812 -0.00929 -0.04937 -0.83961 -0.97242 0 0 0 -0.559 0 0.04968 0.19438 0.13054 0.19356 0 1.06776 2.29503 -1.0874 1.21004 0.74104 3.16846
GLU_167 -6.65634 0.94873 6.84379 -0.66174 0.07622 1.23684 1.97194 -2.88405 -0.01618 -0.12981 -1.62867 -0.14012 0 0 0 0 0 0.02504 0.10997 0.2471 0 4.16298 -0.07536 0 -2.7348 1.32799 0.92789 2.95142
LYS_168 -3.79208 0.17048 4.85876 -0.46302 0.09674 0.2613 2.26272 -2.13677 -0.01694 -0.1676 -2.59263 -0.22196 0 0 0 0 0 0.01836 -0.04015 0.00338 1.88787 0 0.12343 0 -1.5107 -0.03577 0.63693 -0.65767
SER_169 -3.16722 0.54266 2.76867 -0.03235 0 0.07173 0.94777 -1.37493 -0 -0 -0.48588 -0.3649 0 0 0 0 0 0.01523 0.04198 0.04372 0.52341 0 -0.12256 0.60043 -0.77834 0.09273 0.32713 -0.35071
THR_170 -3.52094 0.33549 2.95552 -0.17329 0.03981 0.05627 1.05061 -1.46441 -0.02801 -0.22465 -0.46214 -0.30926 0 0 0 0 0 0.08459 0.11133 0.07221 0.20907 0 -0.40967 2.30843 -1.0874 0.436 0.34911 0.32866
ILE_171 -8.2832 1.56789 3.3956 -0.5111 0.70459 0.12836 2.81613 -2.47382 -0 -0 -2.08001 -0.31046 0 0 0 0 0 0.04727 0.10053 0.04455 0.26547 0 -0.27025 0 0.73287 0.74642 0.85382 -2.52533
ASN_172 -5.90428 0.59531 4.90626 -0.30065 0.07627 0.48701 2.4722 -2.46734 -0.00542 -0.07901 -0.76774 -0.66858 0 0 -0.62913 0 0 0.09464 -0.04774 0.01618 0 2.29805 -0.26848 0 -0.93687 0.37231 0.84208 0.08508
THR_173 -6.02133 0.28546 5.36354 -0.19769 0.11146 0.0754 3.45069 -2.60586 -0.02841 -0.28764 -3.15857 -1.27079 0 0 -0.89956 0 0 0.06204 0.01194 0.05368 0.73447 0 -0.13531 2.30005 -1.0874 0.32696 0.60406 -2.31282
THR_174 -3.32382 0.16362 1.91685 -0.1184 0.05171 0.0714 0.53475 -1.25136 -0.01521 -0.1662 -0.8047 -0.73072 0 0 0 0 0 0.03709 0.00935 0.00081 0.06603 0 -0.68429 2.27796 -1.0874 0.08821 0.54706 -2.41726
LYS_175 -4.42094 0.48075 4.48046 -0.3953 0.07036 0.2055 2.05375 -1.98403 -0.03117 -0.21737 -1.30604 0.11057 0 0 -0.89956 0 0 0.02908 0.54837 0.1186 1.83837 0 0.12937 0 -1.5107 -0.06436 0.7675 0.00321
THR_176 -2.66392 0.1673 2.88689 -0.19861 0.17642 0.07421 1.02179 -1.33576 -0 -0 -0.88792 0.02749 0 0 0 0 0 0.01302 0.48763 0.00134 0.03945 0 0.17151 2.2875 -1.0874 1.56864 1.27631 4.02591
ASN_177 -5.15617 1.34516 5.52571 -0.25917 0.05202 0.42934 3.1211 -2.75039 -0.01649 -0.14587 -2.42345 -0.7862 0 0 0 -0.80914 0 0.28445 0.20485 0.13783 0 1.94544 -0.47112 0 -0.93687 1.80247 1.01049 2.10401
ILE_178 -7.11901 1.76762 4.50522 -0.58164 0.32041 0.20716 2.94269 -2.51692 -0.01289 -0.09523 -0.71107 -0.54524 0 0 -0.5888 0 0 0.20361 0.14309 0.11182 0.84501 0 1.3186 0 0.73287 5.7576 0.89036 7.57526
ARG_179 -4.3941 1.0507 5.06504 -0.82913 0.17866 0.55179 1.53286 -2.27337 -0.00507 -0.07738 -2.27802 -0.22724 0 0 0 -0.73142 0 0.03938 0.03491 0.20939 2.07958 0 0.05047 0 -1.2888 5.81525 0.9556 5.45911
THR_180 -5.19326 0.93507 4.1024 -0.21454 0.23827 0.10405 2.48703 -2.38039 -0.00076 -0.01809 -0.90929 -1.30021 0 0 0 0 0 0.12531 0.103 0.08091 0.01653 0 0.23395 2.28413 -1.0874 0.96004 0.72932 1.29607
THR_181 -5.1213 0.50479 4.09858 -0.15358 0.05657 0.05414 2.82407 -2.29489 -0.0167 -0.17821 -1.06741 -0.44503 0 0 0 0 0 0.06946 -0.01348 0.00038 0.44172 0 0.08837 2.39014 -1.0874 0.83202 0.4931 1.47532
MET_182 -8.93396 1.39955 4.91035 -0.46563 0.33445 0.16597 2.40518 -2.63426 -0.0038 -0.03923 0.01292 -0.38014 0 0 0 0 0 0.09113 0.0729 0.21549 0.92163 0 0.11133 0 0.60916 1.58667 0.86918 1.24887
LEU_183 -7.9793 0.73945 4.07706 -0.64227 0.2923 0.23035 2.8524 -2.62728 -0.00294 -0.02912 -3.53202 0.09921 0 0 0 0 0 0.05461 -0.01325 0.24211 0.6343 0 0.03495 0 0.18072 1.83094 1.045 -2.51278
ILE_184 -9.4671 1.72254 5.12275 -0.61449 0.48497 0.10986 3.42259 -3.33783 -0.00468 -0.04143 -2.69621 0.42774 0 0 0 0 0 0.16234 0.13075 0.00931 1.08793 0 -0.58572 0 0.73287 0.27395 1.03238 -2.02748
ASN_185 -5.90405 0.47852 5.47133 -0.16851 0.00475 0.26256 3.11511 -2.71062 -0.00325 -0.01497 -3.13855 -0.51727 0 0 0 -0.55561 0 0.07935 -0.07605 0.0259 0 2.73139 -0.1992 0 -0.93687 -0.10622 1.01365 -1.14861
ASN_186 -7.34871 0.79069 5.78532 -0.50703 0.11902 1.07055 1.98668 -2.93822 -0.0009 -0.00246 -1.35695 -0.40123 0 0 0 0 0 0.04691 0.27505 0.06633 0 3.63955 0.29611 0 -0.93687 0.25483 0.62973 1.46841
THR_187 -6.00091 0.66619 4.63829 -0.18743 0.17275 0.07068 2.53167 -2.31628 -0.00323 -0.01879 -2.39061 -0.06933 0 0 0 -0.559 0 0.16021 0.05312 0.01242 0.06476 0 0.01869 2.28128 -1.0874 0.27295 0.68953 -1.00045
LYS_188 -2.99408 0.72322 2.79771 -0.46145 0.19837 0.35434 1.0223 -1.1872 -0 -0 0.14794 -0.34933 0 0 0 0 0 0.08641 0.11319 0.01559 1.99251 0 0.14248 0 -1.5107 1.08224 0.63641 2.80994
GLY_189 -2.26206 0.66856 2.08163 -5e-05 0 0 0.63752 -0.98684 -0 -0 -0.57987 -0.39036 0 0 -0.47567 0 0 0.14432 -0.05674 0 0 0 -1.32329 0 0.83697 0.9127 0.65952 -0.13367
ASN_190 -4.78854 1.03356 3.09161 -0.2081 0.08284 0.35525 1.4064 -1.80784 -0 -0 -0.69101 -0.87384 0 0 -0.65424 0 0 0.13692 0.93581 0.00128 0 1.56514 -0.24494 0 -0.93687 3.94771 2.91493 5.26605
PRO_191 -6.64027 2.84926 4.78349 -0.24393 0.2163 0.1734 1.87999 -1.92598 -0 -0 -1.74693 -0.36695 0 0 0 0 0 0.33716 0.01864 0.00701 0.31119 0 -0.75144 0 -2.4119 3.9825 4.16671 4.63825
GLU_192 -6.19898 0.97344 6.78005 -0.3876 0.23739 0.60608 1.70197 -2.79603 -0.05249 -0.2732 -2.23243 -0.36551 0 0 0 -0.57337 0 0.07914 0.16062 0.09792 0 3.58928 0.24742 0 -2.7348 1.89917 2.01189 2.76998
HIS_D_193 -7.318 0.58809 6.10792 -0.52475 0.01352 0.29173 2.4024 -3.12142 -0.01064 -0.05316 -1.70661 -0.58532 0 0 0 -0.55561 0 0.04992 0.01613 0.11924 0 1.87904 -0.50468 0 -0.45461 2.33055 0.57995 -0.45631
THR_194 -4.75971 0.46411 4.04178 -0.21942 0.18346 0.08986 2.67042 -2.25126 -2e-05 -0.00026 -1.81605 -1.26215 0 0 0 0 0 0.00861 0.02897 0.05282 0.47128 0 0.10694 2.27537 -1.0874 0.36674 0.60237 -0.03352
SER_195 -4.40113 0.27261 4.07775 -0.02434 0 0.04253 2.10591 -1.8859 -0.00616 -0.04499 -1.59691 -1.07956 0 0 0 0 0 0.00763 -0.00414 0.00965 0.7447 0 -0.4261 0.63259 -0.77834 0.12203 0.73342 -1.49874
GLN_196 -6.10567 0.61871 3.70731 -0.25521 0.03637 0.19795 1.81225 -1.85995 -0.00541 -0.03888 0.01434 -0.7807 0 0 0 0 0 0.18238 0.07501 0.05689 0 3.08457 -0.10203 0 -0.18838 -0.02112 0.73926 1.16769
LYS_197 -6.92338 1.507 5.78888 -0.3888 0.0371 0.11053 2.39609 -2.58334 -0.02564 -0.11053 -0.48196 0.26259 0 0 0 0 0 0.12431 -0.00863 0.22791 3.37865 0 0.18331 0 -1.5107 0.026 1.13243 3.14183
GLU_198 -4.57905 0.82935 5.23098 -0.20114 0.0237 0.24573 1.55914 -2.07878 -0.01289 -0.09523 -2.03589 -0.37163 0 0 0 -0.73142 0 0.07039 1.21325 0.16769 0 3.25661 0.08587 0 -2.7348 -0.09149 1.06341 0.81381
THR_199 -3.89804 0.95116 2.8282 -0.10264 0.01278 0.04062 1.98213 -1.69441 -0 -0 -0.69124 -0.09599 0 0 0 0 0 0.27142 0.01307 0.0242 2.23102 0 0.85058 2.26691 -1.0874 5.32623 2.99392 12.2225
LEU_200 -6.99463 1.77821 4.00946 -0.5128 0.2635 0.14555 2.37033 -2.39277 -0.0034 -0.01221 -2.39649 0.03367 0 0 0 0 0 0.11191 0.02814 0.42625 0.68485 0 0.01118 0 0.18072 5.75844 3.18941 6.67932
HIS_D_201 -8.42805 0.90661 8.47598 -0.52325 0.01427 0.30045 3.6916 -3.92075 -0 -0 -4.36871 -0.60191 0 0 0 -0.62219 0 0.02133 0.05105 0.06082 0 2.99597 0.04109 0 -0.45461 0.23043 0.80199 -1.32788
SER_202 -4.35387 0.55011 4.55524 -0.0236 0 0.05652 1.87995 -2.06472 -0.00401 -0.01468 -1.03292 -0.2831 0 0 0 0 0 0.0822 0.02587 0.00483 0.21334 0 -0.39526 0.60474 -0.77834 -0.08658 0.68602 -0.37826
THR_203 -5.01739 0.34121 4.42015 -0.16185 0.06375 0.05853 2.51584 -2.15863 -0.01034 -0.0935 -2.03934 -0.38995 0 0 0 -0.73009 0 0.01877 0.02971 0.00985 0.24272 0 -0.15873 2.30365 -1.0874 -0.03077 0.70123 -1.1726
SER_204 -4.30577 0.30423 4.92722 -0.03448 0.00236 0.06562 2.27642 -2.24266 -0.00465 -0.04546 -1.49144 -0.8417 0 0 0 0 0 0.01369 0.03675 0.03209 0.17754 0 0.04501 0.60196 -0.77834 0.44738 0.66015 -0.15408
SER_205 -5.86355 1.01369 4.81938 -0.02614 1e-05 0.0225 2.17157 -2.4027 -0 -0 -1.70068 0.0791 0 0 -0.58886 0 0 0.06997 0.09007 0.03644 0.59397 0 0.48685 0.94382 -0.77834 0.54949 0.911 0.42759
GLU_206 -8.21037 0.96366 9.47565 -0.19044 0.09343 0.28763 2.58273 -3.81607 -0.03655 -0.17505 -4.87057 -0.38275 0 0 0 -0.75495 0 0.05851 -0.01099 0.13201 0 3.10568 -0.048 0 -2.7348 0.11546 1.29887 -3.11688
GLY_207 -3.63913 0.90391 3.19498 -4e-05 0 0 1.34154 -1.77534 -0 -0 -1.08691 -0.32291 0 0 0 0 0 0.73853 -0.11904 0 0 0 -1.24953 0 0.83697 0.35586 1.40344 0.58232
TYR_208 -9.06674 1.50299 5.04681 -0.71868 0.22668 0.37113 1.3541 -2.86265 -0.01212 -0.12446 -0.50353 -0.09155 0 0 0 0 0 0.11222 0.08976 0.10613 0 1.9772 -0.38661 0.08082 1.2797 0.5757 2.01489 0.9718
PRO_209 -3.60657 0.6925 1.72262 -0.17434 0.00021 0.1196 0.46947 -0.64706 -0 -0 -0.09997 0.12161 0 0 0 0 0 0.10522 -0.04722 0.01129 0.91223 0 -1.01936 0 -2.4119 -0.23268 1.79721 -2.28713
SER_210 -3.49199 0.64711 4.19995 -0.02634 0 0.04415 1.83007 -1.56164 -0 -0 -0.69123 -1.12744 0 0 -0.58146 -0.57337 0 0.57225 0.0327 0.09404 0.5946 0 -0.42793 0.67247 -0.77834 -0.09261 1.20704 0.54205
PRO_211 -1.31165 0.40124 1.1479 -0.09119 0.00211 0.05713 0.35091 -0.45218 -0 -0 0.21921 0.63137 0 0 0 0 0 0.09588 -0.08331 0.0025 0.473 0 -0.35098 0 -2.4119 0.2082 1.05036 -0.0614
SER_212 -4.11659 0.53246 3.92687 -0.0247 0 0.01981 2.37425 -1.8747 -0.01634 -0.15586 -1.40294 -0.15963 0 0 -0.58146 0 0 0.05045 0.02111 0.06391 0.69588 0 -0.19938 0.60053 -0.77834 -0.40754 0.64409 -0.78812
GLN_213 -3.27171 0.59641 2.26047 -0.71918 0.32546 1.07279 1.10733 -1.38662 -0.00892 -0.10703 -0.57242 -2.17246 0 0 0 0 0 0.03613 -0.16006 0.00125 0 2.94874 -0.00985 0 -0.18838 -0.31166 0.52985 -0.02987
VAL_214 -5.9721 0.85117 3.52983 -0.30442 0.1789 0.05779 2.11282 -2.23859 -0 -0 -0.79894 0.22413 0 0 -0.94481 0 0 0.02984 -0.12345 0.05291 0.37561 0 0.59981 0 1.9342 0.01444 0.33928 -0.08157
TYR_215 -7.08669 1.31368 4.66441 -0.99039 0.15543 0.38541 2.57542 -2.55847 -0 -0 -2.45441 -0.42464 0 0 0 0 0 0.19119 0.17482 0.04856 0 2.16384 0.3455 0.00047 1.2797 0.02284 0.50934 0.316
THR_216 -5.77734 0.68653 5.42781 -0.22772 0.27273 0.10854 3.31118 -2.85066 -0.0029 -0.0309 -2.94138 -1.23948 0 0 -0.68307 0 0 0.00971 -0.02996 0.00043 2.01349 0 0.05606 2.31286 -1.0874 0.01804 1.00333 0.34988
THR_217 -4.78236 0.54865 4.0471 -0.11645 0.07339 0.05128 2.27603 -2.10694 -0.00706 -0.04874 -0.78815 -1.22314 0 0 0 0 0 0.02903 -0.05928 0.03849 0.3981 0 0.20627 2.27053 -1.0874 -0.05137 0.89097 0.55892
SER_218 -2.5555 0.14559 2.82759 -0.03007 0.0004 0.05044 1.09497 -1.32739 -0 -0 -0.34985 -0.99249 0 0 -0.68307 0 0 0.01174 0.00457 0.00309 0.17283 0 -0.20854 0.61933 -0.77834 -0.43039 0.33542 -2.08967
GLY_219 -2.77564 0.25462 3.50264 -7e-05 0 0 2.01322 -1.74271 -0 -0 -0.79296 -0.34727 0 0 0 0 0 0.00751 0.03344 0 0 0 1.02148 0 0.83697 0.75139 0.19725 2.95986
GLN_220 -8.74486 1.50633 7.92721 -0.74521 0.35919 0.75993 4.79962 -3.8235 -0.00215 -0.01879 -4.18072 -0.29317 0 0 -1.59905 0 0 0.02919 -0.06529 0.02041 0 3.2197 -0.24691 0 -0.18838 0.91333 0.72335 0.35024
LYS_221 -6.17918 0.39054 6.67607 -0.40954 0.06894 0.20452 2.86324 -2.90561 -0 -0 -2.05074 0.11 0 0 0 0 0 0.01238 -0.07541 0.01524 1.63124 0 -0.04363 0 -1.5107 -0.50546 0.97962 -0.72847
GLU_222 -4.5693 0.39328 5.61153 -0.44654 0.12049 0.93527 1.52154 -2.41224 -0 -0 -2.02722 -0.51204 0 0 0 -0.46896 0 0.05437 0.31578 0.02416 0 3.16134 -0.09433 0 -2.7348 -0.58789 0.5777 -1.13785
THR_223 -6.58962 1.00708 6.72864 -0.14621 0.10054 0.08945 3.94904 -3.4471 -0.02457 -0.12739 -3.50657 -0.32871 0 0 -0.47567 0 0 0.12832 0.32358 0.45945 1.72229 0 -0.02316 2.32007 -1.0874 -0.07445 1.00098 1.99856
LEU_224 -7.32838 0.95299 6.06661 -0.66466 0.43026 0.26017 3.3928 -3.37453 -0 -0 -1.35029 -0.11791 0 0 0 0 0 0.04656 -0.03341 0.12725 1.30637 0 -0.18806 0 0.18072 0.1934 1.12907 1.02895
HIS_D_225 -5.00101 0.35747 5.24351 -0.40469 0.05462 0.40891 1.75668 -2.54597 -0.00215 -0.01879 -1.61783 -0.54584 0 0 0 -0.46896 0 0.01704 -0.16076 8e-05 0 3.07575 0.14125 0 -0.45461 -0.04432 0.58476 0.37514
SER_226 -2.19629 0.29684 2.78838 -0.02417 2e-05 0.02326 1.22752 -1.35119 -0.00172 -0.02444 -0.8751 0.17897 0 0 0 0 0 0.03454 -0.03775 0.0131 0.36717 0 0.2389 0.60971 -0.77834 0.3436 0.39382 1.22684
THR_227 -3.51914 0.6016 5.03888 -0.13434 0.10146 0.0813 2.13593 -2.23063 -0.00172 -0.02444 -2.73429 -0.50897 0 0 -0.4622 0 0 0.00815 0.564 0.0028 0.05835 0 -0.70202 2.49894 -1.0874 0.36062 0.90869 0.95557
SER_228 -4.35532 0.76903 4.92662 -0.02123 0 0.03026 2.81254 -2.3114 -0.02956 -0.15736 -1.38336 0.97464 0 0 -0.4622 0 0 0.01645 -0.0735 0.02074 0.09329 0 0.10461 0.60003 -0.77834 0.12603 35.2363 36.1383
SER_229 -4.83679 0.97183 6.04301 -0.04125 0.02048 0.07789 0.94063 -2.4235 -0.00548 -0.04201 -1.66384 -0.43033 0 0 -0.45002 0 0 0.1375 1.02025 0.02369 0.44599 0 -0.14521 0.60269 -0.77834 0.46686 34.7926 34.7266
GLU_230 -9.02589 1.76199 10.8178 -0.54248 0.69369 1.70165 3.72659 -4.38402 -0.04775 -0.26489 -2.42364 -2.34741 0 0 -0.45002 0 0 0.20394 0.66034 0.87993 0 4.75009 0.07839 0 -2.7348 0.70158 2.05454 5.80966
GLY_231 -4.61515 1.85293 4.07056 -0.00041 0 0 1.56289 -2.13046 -0.01527 -0.06247 -0.19158 -0.18411 0 0 0 0 0 2.47869 1.226 0 0 0 -1.45025 0 0.83697 0.53395 2.63354 6.54582
ASN_232 -7.84267 1.66877 6.62222 -0.27075 0.00488 0.54813 2.18239 -3.16872 -0.00545 -0.0967 -1.17309 0.04027 0 0 0 -0.41148 0 0.79872 0.48638 0.12181 0 3.60031 0.38835 0 -0.93687 3.66507 1.92268 8.14425
PRO_233 -6.94709 1.17519 3.7931 -0.06483 0 0.04085 1.93261 -1.65689 -0.01657 -0.12996 -1.37284 0.54981 0 0 0 0 0 0.1798 -0.16775 0.11085 0.33934 0 -0.16306 0 -2.4119 3.40705 1.91547 0.5132
SER_234 -3.37191 0.84291 3.53369 -0.02756 0 0.06647 1.54157 -1.59389 -0 -0 0.27499 -0.56013 0 0 0 0 0 0.06658 0.22414 0.00371 0.59451 0 0.38025 0.60332 -0.77834 5.64851 2.24646 9.69527
PRO_235 -5.32408 0.96862 3.61673 -0.13475 0.03351 0.08364 1.3493 -1.61854 -0.00807 -0.02519 -1.48985 0.50131 0 0 0 0 0 0.04971 0.00632 0.02735 0.11262 0 -0.12663 0 -2.4119 6.20609 1.77592 3.59213
SER_236 -4.59295 0.78577 4.65833 -0.04194 3e-05 0.07356 2.37089 -2.08742 -0.01657 -0.12996 -2.18918 0.06296 0 0 0 0 0 0.02903 0.10403 0.05598 0.99568 0 -0.10022 1.76002 -0.77834 0.16466 0.6667 1.79105
GLN_237 -4.54806 0.36448 5.32474 -0.57942 0.07373 0.6112 2.5824 -2.41014 -0 -0 -3.35464 -0.52356 0 0 -1.07632 -0.49874 0 0.01938 0.2163 0.27337 0 2.18408 0.39919 0 -0.18838 0.42578 0.79067 0.08606
VAL_238 -4.32468 0.67557 2.31494 -0.30879 0.1935 0.07103 1.6594 -1.63749 -0 -0 -0.72811 -0.22669 0 0 0 0 0 0.01791 -0.0723 0.00262 0.24863 0 -0.22924 0 1.9342 0.61764 0.83641 1.04456
TYR_239 -7.43874 0.57649 5.41236 -0.63305 0.03963 0.39416 3.5799 -2.84616 -0.00835 -0.02854 -2.82887 -0.23977 0 0 -1.17198 0 0 0.05552 0.05397 0.21315 0 2.10308 -0.16467 0.01979 1.2797 0.14315 0.61279 -0.87645
THR_240 -4.98982 0.38501 5.62869 -0.21409 0.28768 0.07962 2.91278 -2.68216 -0.00229 -0.0211 -2.72848 -0.23108 0 0 0 0 0 0.02955 -0.06068 0.00643 0.07022 0 0.07348 2.26221 -1.0874 0.72087 0.68313 1.12256
THR_241 -3.70449 0.29378 3.06787 -0.20343 0.16982 0.07696 1.31407 -1.63477 -0 -0 -0.73416 -0.48938 0 0 0 0 0 0.03249 -0.01175 0.00324 0.07392 0 0.02398 2.29238 -1.0874 0.52061 0.55784 0.56158
SER_242 -5.94414 0.434 5.89934 -0.02752 0 0.04499 3.09759 -2.69235 -0.00237 -0.03806 -2.23361 -1.18436 0 0 0 0 0 0.04477 0.04971 0.00745 0.42324 0 0.02985 0.60082 -0.77834 -0.07171 0.3681 -1.9726
GLU_243 -7.30087 0.56739 9.39389 -0.26878 0.02657 0.26776 4.46496 -4.07006 -0.03081 -0.15013 -6.0508 -0.35585 0 0 -1.07632 -0.49874 0 0.10621 0.01487 0.08136 0 3.72187 -0.04747 0 -2.7348 -0.17185 0.42327 -3.68833
TYR_244 -4.26904 0.20812 4.25351 -0.94852 0.04567 0.37039 1.78691 -2.07826 -0.03014 -0.26937 -1.69409 -0.27956 0 0 -0.58199 0 0 0.03138 -0.01114 0.00135 0 1.84611 -0.34077 0 1.2797 -0.06078 0.32588 -0.41463
LEU_245 -6.94223 0.80677 3.49661 -0.49287 0.26951 0.12935 1.44152 -2.07936 -0.01019 -0.05571 -0.60799 0.20442 0 0 0 0 0 0.05377 0.00232 0.17182 0.26887 0 -0.26035 0 0.18072 -0.14035 0.62297 -2.94041
SER_246 -5.39488 0.54187 5.65865 -0.0364 0 0.04569 2.97427 -2.64294 -0 -0 -3.2746 -0.48281 0 0 -0.58886 0 0 0.07592 0.16972 0.05156 0.45317 0 -0.06887 1.7492 -0.77834 -0.18989 0.81396 -0.92358
GLN_247 -7.753 1.44465 6.63196 -0.3405 0.03784 0.19556 3.52925 -3.22018 -0.02987 -0.26602 -2.41869 -0.02116 0 0 0 0 0 0.08421 0.22949 0.00893 0 3.00438 0.16168 0 -0.18838 -0.2391 0.86895 1.72002
SER_248 -4.96026 0.46043 4.46054 -0.02942 4e-05 0.04706 2.02173 -2.04778 -0.00075 -0.00611 -0.89829 -0.90029 0 0 0 0 0 0.05604 -0.13302 0.00132 0.18187 0 -0.22569 0.65945 -0.77834 -0.07857 0.80726 -1.36279
LEU_249 -5.65927 0.51536 2.99634 -0.60978 0.15656 0.19952 1.89992 -1.92902 -0 -0 -0.95006 0.06644 0 0 0 0 0 0.03981 -0.02965 0.13611 1.12005 0 -0.28545 0 0.18072 -0.06865 0.58947 -1.63158
SER_250 -5.35015 0.75948 6.57082 -0.02166 2e-05 0.02239 3.30285 -2.96573 -0 -0 -4.53867 0.01811 0 0 -0.58199 0 0 0.00946 0.99689 0.03851 0.56529 0 0.3254 0.87615 -0.77834 5.57346 2.03208 6.85437
PRO_251 -7.20763 1.29453 5.78149 -0.07172 1e-05 0.04447 2.41598 -2.43974 -0 -0 -1.54005 0.66686 0 0 0 0 0 0.01848 -0.05441 0.02266 0.24187 0 0.03537 0 -2.4119 5.71733 1.99775 4.51136
SER_252 -5.26019 0.6525 5.91572 -0.02538 0 0.05895 3.03044 -2.83932 -0.01358 -0.24481 -2.7274 -0.75059 0 0 0 0 0 0.0174 0.04713 0.0003 0.48561 0 0.35659 0.60216 -0.77834 0.41503 0.52616 -0.53161
ASN_253 -5.84245 0.22416 6.3883 -0.18672 0.07363 0.28479 3.28252 -3.09036 -0.01051 -0.16003 -1.99047 -0.30146 0 0 0 -0.80914 0 0.03585 -0.04734 0.00046 0 1.46057 0.2078 0 -0.93687 0.42506 0.28551 -0.70669
THR_254 -5.50434 0.42631 5.19756 -0.20212 0.09665 0.07167 2.00374 -2.58574 -0 -0 -1.81527 -0.07511 0 0 0 0 0 0.06509 0.15909 0.0105 0.07205 0 0.00238 2.37331 -1.0874 0.01706 0.24228 -0.53231
THR_255 -5.49841 0.28489 5.35996 -0.20797 0.14702 0.07776 2.82441 -2.72918 -0.02565 -0.11077 -2.02638 -0.24978 0 0 -0.82448 0 0 0.00922 -0.03803 0.00066 0.24398 0 0.02372 2.28426 -1.0874 0.08279 0.37719 -1.08218
ASN_256 -5.21115 0.26545 4.48545 -0.32166 0.00494 0.63816 2.1133 -2.27753 -0 -0 -1.79379 -0.15209 0 0 -0.5888 0 0 0.01072 -0.03857 0.11713 0 2.95933 0.38662 0 -0.93687 0.09699 0.55868 0.3163
GLN:CtermProteinFull_257 -2.61158 0.0554 3.28499 -0.28064 0.04704 0.28654 1.26224 -1.40947 -0 -0 -0.75873 -0.41004 0 0 0 0 0 0.04536 0 0.01024 0 3.38107 0 0 -0.18838 0.05299 0.49807 3.2651
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.4449 0 0 0 0 0 0 0 0 0 24.4449
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

